HEADER    SCOPe/ASTRAL domain d2dgsa1 [241559]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dgsa1
REMARK  99 ASTRAL SCOPe-sun: 241559
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.0
REMARK  99 ASTRAL Source-PDB: 2dgs
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:110-195
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     66  N   SER A 110      -5.054  -1.497  15.856  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.060  -0.553  14.744  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.803  -1.269  13.422  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.464  -1.002  12.418  1.00  0.00           O  
ATOM     70  CB  SER A 110      -4.004   0.532  14.963  1.00  0.00           C  
ATOM     71  OG  SER A 110      -4.445   1.489  15.911  1.00  0.00           O  
ATOM     72  H   SER A 110      -4.584  -1.259  16.683  1.00  0.00           H  
ATOM     73  HA  SER A 110      -6.035  -0.091  14.706  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -3.094   0.078  15.326  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -3.807   1.034  14.027  1.00  0.00           H  
ATOM     76  HG  SER A 110      -3.685   1.905  16.324  1.00  0.00           H  
ATOM     77  N   LYS A 111      -3.836  -2.181  13.428  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.490  -2.938  12.231  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.608  -3.905  11.857  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.206  -4.542  12.724  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.186  -3.709  12.450  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -0.959  -2.817  12.534  1.00  0.00           C  
ATOM     83  CD  LYS A 111       0.322  -3.633  12.568  1.00  0.00           C  
ATOM     84  CE  LYS A 111       1.553  -2.740  12.528  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       1.901  -2.337  11.137  1.00  0.00           N  
ATOM     86  H   LYS A 111      -3.343  -2.349  14.259  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.352  -2.236  11.423  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.262  -4.268  13.370  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.048  -4.398  11.630  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -0.937  -2.168  11.672  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.019  -2.221  13.434  1.00  0.00           H  
ATOM     92  HD2 LYS A 111       0.344  -4.216  13.477  1.00  0.00           H  
ATOM     93  HD3 LYS A 111       0.340  -4.295  11.714  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       1.358  -1.854  13.112  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       2.386  -3.278  12.956  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       2.077  -1.313  11.095  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       1.119  -2.569  10.492  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       2.756  -2.838  10.822  1.00  0.00           H  
ATOM     99  N   SER A 112      -4.883  -4.012  10.561  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.931  -4.900  10.073  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.332  -6.160   9.455  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.944  -6.166   8.287  1.00  0.00           O  
ATOM    103  CB  SER A 112      -6.803  -4.178   9.044  1.00  0.00           C  
ATOM    104  OG  SER A 112      -6.131  -4.056   7.802  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.371  -3.478   9.919  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.544  -5.184  10.916  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.714  -4.737   8.893  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.043  -3.190   9.409  1.00  0.00           H  
ATOM    109  HG  SER A 112      -5.183  -4.110   7.945  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.259  -7.224  10.248  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.706  -8.489   9.779  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.788  -9.351   9.136  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.808 -10.570   9.304  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.058  -9.247  10.940  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.495  -8.316  11.996  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -3.171  -7.162  11.713  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.377  -8.814  13.221  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.584  -7.157  11.169  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -3.951  -8.268   9.040  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.797  -9.882  11.405  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.253  -9.858  10.559  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.655  -9.741  13.373  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -3.017  -8.233  13.924  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.686  -8.709   8.397  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.771  -9.415   7.726  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.474  -9.582   6.239  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.899  -8.695   5.608  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.090  -8.660   7.911  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.293  -9.387   7.335  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.596  -8.724   7.748  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.041  -9.182   9.128  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.838  -8.138   9.829  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.618  -7.735   8.300  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.859 -10.392   8.176  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.259  -8.509   8.967  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.011  -7.698   7.427  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.224  -9.380   6.257  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.290 -10.407   7.691  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.455  -7.653   7.765  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.362  -8.977   7.029  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.644 -10.071   9.020  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.165  -9.411   9.717  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.808  -8.117   9.454  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.405  -7.203   9.689  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.876  -8.341  10.848  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.870 -10.723   5.686  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.648 -11.005   4.273  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.949 -11.392   3.579  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.864 -11.929   4.205  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.619 -12.134   4.079  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.184 -13.461   4.590  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.320 -11.795   4.794  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.369 -14.665   4.172  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.323 -11.392   6.241  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.260 -10.108   3.812  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.409 -12.222   3.024  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.216 -13.441   5.667  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.186 -13.589   4.206  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.163 -12.491   5.605  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -4.498 -11.865   4.098  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.376 -10.791   5.187  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.319 -14.412   4.183  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.551 -15.479   4.857  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.655 -14.965   3.174  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.024 -11.119   2.280  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.213 -11.440   1.499  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.040 -12.767   0.765  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.267 -12.865  -0.189  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.507 -10.323   0.496  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.406 -10.750  -0.630  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.783 -10.650  -0.510  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.874 -11.249  -1.807  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.612 -11.042  -1.544  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.698 -11.643  -2.845  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.069 -11.538  -2.713  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.262 -10.691   1.837  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.044 -11.527   2.182  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -10.986  -9.504   1.010  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.577  -9.980   0.068  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.209 -10.261   0.403  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.801 -11.331  -1.911  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.683 -10.959  -1.438  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.270 -12.030  -3.757  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.714 -11.846  -3.522  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.764 -13.786   1.217  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.691 -15.106   0.603  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.921 -15.382  -0.255  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.032 -15.507   0.257  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.563 -16.213   1.667  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.603 -17.587   1.016  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.284 -16.032   2.472  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.362 -13.646   1.980  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.812 -15.135  -0.024  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.402 -16.134   2.342  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -10.525 -18.348   1.778  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -11.534 -17.705   0.481  1.00  0.00           H  
ATOM    197 HG13 VAL A 117      -9.776 -17.683   0.327  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.719 -15.206   2.067  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -9.533 -15.827   3.503  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.694 -16.934   2.417  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.712 -15.475  -1.565  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.813 -15.736  -2.474  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.603 -16.994  -3.293  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.560 -17.639  -3.197  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.804 -15.366  -1.917  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.722 -15.839  -1.901  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.916 -14.896  -3.146  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.599 -17.346  -4.101  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.499 -18.535  -4.927  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.528 -19.812  -4.110  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.350 -20.905  -4.649  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.407 -16.793  -4.137  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.325 -18.547  -5.623  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.574 -18.497  -5.482  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.749 -19.674  -2.807  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.799 -20.826  -1.916  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.782 -21.874  -2.426  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.879 -21.560  -2.887  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.201 -20.415  -0.487  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.223 -19.374   0.062  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.250 -21.635   0.422  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.767 -18.595   1.239  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.883 -18.777  -2.437  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.811 -21.262  -1.879  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.190 -19.984  -0.525  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.321 -19.871   0.382  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.982 -18.669  -0.721  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.813 -21.398   1.312  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.727 -22.451  -0.099  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.246 -21.920   0.696  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.829 -17.548   0.981  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.749 -18.964   1.493  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.107 -18.717   2.087  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.382 -23.152  -2.341  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.213 -24.273  -2.787  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.425 -24.491  -1.887  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.508 -23.929  -0.795  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.265 -25.472  -2.706  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.256 -25.089  -1.680  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.086 -23.599  -1.802  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.543 -24.141  -3.807  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.818 -26.352  -2.409  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.805 -25.638  -3.669  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.617 -25.345  -0.696  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.320 -25.590  -1.880  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.899 -23.160  -0.834  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.284 -23.366  -2.486  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.363 -25.309  -2.353  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.570 -25.602  -1.589  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.312 -26.703  -0.564  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.242 -27.226   0.046  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.705 -26.018  -2.526  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -21.049 -26.041  -1.866  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -21.648 -27.201  -1.421  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -21.910 -25.039  -1.575  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -22.821 -26.910  -0.886  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -23.003 -25.604  -0.967  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.240 -25.727  -3.231  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.858 -24.702  -1.066  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.753 -25.323  -3.352  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.503 -27.008  -2.907  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -21.765 -23.988  -1.783  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -23.512 -27.619  -0.455  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -23.827 -25.134  -0.722  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.041 -27.049  -0.383  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.661 -28.088   0.567  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.761 -27.523   1.661  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.632 -28.108   2.737  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.946 -29.231  -0.157  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.913 -30.256  -0.716  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -17.691 -29.961  -1.624  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.869 -31.469  -0.176  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.343 -26.595  -0.899  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.563 -28.470   1.020  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.368 -28.826  -0.975  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.283 -29.729   0.535  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -16.223 -31.632   0.544  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -17.483 -32.151  -0.519  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.143 -26.381   1.380  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.255 -25.736   2.340  1.00  0.00           C  
ATOM    281  C   CYS A 124     -15.053 -24.951   3.376  1.00  0.00           C  
ATOM    282  O   CYS A 124     -16.067 -24.332   3.055  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.279 -24.805   1.618  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.353 -23.710   2.719  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.286 -25.962   0.505  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.696 -26.509   2.845  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.563 -25.401   1.071  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.829 -24.188   0.924  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -13.145 -22.703   3.055  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.588 -24.982   4.621  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.271 -24.271   5.686  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.310 -23.661   6.686  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.098 -23.663   6.472  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.774 -25.491   4.819  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.870 -23.484   5.252  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.922 -24.960   6.204  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.851 -23.136   7.781  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.031 -22.518   8.817  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.857 -23.418   9.191  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.697 -23.018   9.091  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.876 -22.220  10.057  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.119 -21.480  11.147  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -14.992 -21.146  12.341  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.824 -20.222  12.227  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.843 -21.809  13.389  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.824 -23.165   7.895  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.646 -21.589   8.424  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.725 -21.620   9.765  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.232 -23.154  10.467  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.299 -22.098  11.481  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.730 -20.560  10.735  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.167 -24.636   9.624  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.140 -25.593  10.015  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.027 -25.660   8.976  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.866 -25.383   9.278  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.730 -27.002  10.210  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.686 -26.990  11.276  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.633 -28.010  10.518  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.110 -24.896   9.681  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.722 -25.267  10.956  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.225 -27.299   9.296  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.556 -26.790  10.923  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.720 -27.486  10.759  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.470 -28.639   9.655  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.930 -28.620  11.358  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.388 -26.028   7.750  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.418 -26.131   6.667  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.633 -24.831   6.514  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.417 -24.801   6.702  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.123 -26.471   5.352  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.756 -27.852   5.341  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -13.150 -27.859   5.938  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -14.121 -27.651   5.180  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -13.271 -28.073   7.162  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.329 -26.235   7.571  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.730 -26.925   6.912  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.898 -25.741   5.173  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.403 -26.423   4.549  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.817 -28.199   4.320  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -11.133 -28.525   5.912  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.338 -23.758   6.170  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.709 -22.454   5.991  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.553 -22.269   6.969  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.400 -22.120   6.562  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.738 -21.339   6.182  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.805 -21.217   5.095  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.957 -20.346   5.572  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.202 -20.654   3.816  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.304 -23.844   6.034  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.323 -22.409   4.984  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.241 -21.511   7.122  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.203 -20.401   6.229  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.200 -22.199   4.875  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.581 -19.588   6.242  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.680 -20.958   6.090  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.428 -19.874   4.722  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.301 -19.578   3.816  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.722 -21.063   2.962  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.157 -20.919   3.764  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.869 -22.281   8.260  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.857 -22.114   9.296  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.792 -23.203   9.196  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.597 -22.914   9.152  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.504 -22.146  10.681  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.679 -21.192  10.826  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.420 -21.415  12.135  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.807 -20.686  13.242  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.018 -20.978  14.521  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.821 -21.980  14.852  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.424 -20.268  15.472  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.805 -22.403   8.522  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.387 -21.154   9.150  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.856 -23.147  10.879  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.761 -21.882  11.419  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.311 -20.177  10.802  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.362 -21.349  10.004  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.440 -21.081  12.018  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.411 -22.471  12.363  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -9.210 -19.942  13.020  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.269 -22.517  14.138  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -10.977 -22.199  15.815  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.818 -19.513  15.226  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.583 -20.489  16.433  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.236 -24.456   9.160  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.321 -25.587   9.066  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.326 -25.389   7.926  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.247 -25.982   7.920  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -7.101 -26.887   8.857  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.708 -27.444  10.133  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.757 -28.357  10.882  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.530 -28.147  10.782  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.239 -29.282  11.569  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.201 -24.623   9.198  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.776 -25.651   9.996  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.899 -26.704   8.153  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.434 -27.630   8.446  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.976 -26.622  10.779  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.596 -28.005   9.880  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.697 -24.553   6.964  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.840 -24.279   5.817  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.187 -22.906   5.941  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.167 -22.630   5.308  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.647 -24.356   4.520  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.792 -24.344   3.273  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.153 -23.183   2.855  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.622 -25.495   2.512  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.372 -23.168   1.716  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.841 -25.489   1.372  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.219 -24.323   0.978  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.440 -24.312  -0.156  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.570 -24.111   7.024  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.066 -25.032   5.793  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.224 -25.268   4.517  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.318 -23.511   4.470  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.275 -22.280   3.436  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.111 -26.407   2.823  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.884 -22.255   1.408  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.721 -26.393   0.794  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.976 -25.149  -0.234  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.782 -22.047   6.762  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.259 -20.702   6.971  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.514 -20.607   8.299  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.246 -19.514   8.798  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.397 -19.679   6.937  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.904 -19.392   5.553  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.027 -19.047   4.537  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.258 -19.466   5.268  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.490 -18.782   3.262  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.727 -19.202   3.995  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.842 -18.859   2.991  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.592 -22.325   7.239  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.570 -20.487   6.169  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.224 -20.052   7.522  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.049 -18.750   7.364  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.968 -18.986   4.749  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.951 -19.733   6.052  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.796 -18.514   2.480  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.784 -19.263   3.785  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.206 -18.653   1.995  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.184 -21.761   8.869  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.470 -21.811  10.139  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.965 -21.922   9.913  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.171 -21.676  10.821  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.959 -22.996  10.976  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.576 -24.348  10.399  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.729 -25.456  11.427  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.687 -26.830  10.775  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -2.307 -27.893  11.747  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.426 -22.601   8.423  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.676 -20.896  10.672  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.538 -22.918  11.967  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.036 -22.950  11.047  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.215 -24.563   9.555  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.546 -24.311  10.073  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.924 -25.385  12.143  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.676 -25.337  11.934  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.663 -27.053  10.374  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -1.964 -26.812   9.973  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -1.830 -28.674  11.252  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.155 -28.264  12.220  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -1.662 -27.507  12.465  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.580 -22.291   8.696  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.829 -22.431   8.350  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.478 -21.065   8.147  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.638 -20.859   8.505  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.982 -23.272   7.081  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.117 -23.038   6.059  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.323 -23.446   4.663  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.866 -23.816   3.790  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -1.693 -24.891   4.406  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.260 -22.473   8.014  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.324 -22.933   9.167  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.930 -23.038   6.619  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.974 -24.318   7.354  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.984 -23.619   6.336  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.371 -21.987   6.053  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.849 -22.622   4.204  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.983 -24.299   4.738  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.478 -22.939   3.648  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.500 -24.159   2.833  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -1.808 -25.680   3.738  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -2.633 -24.521   4.652  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -1.234 -25.245   5.269  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.723 -20.135   7.573  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.224 -18.789   7.324  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.448 -18.041   8.635  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.279 -17.136   8.712  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.245 -18.012   6.442  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.143 -18.548   5.043  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.224 -18.478   4.179  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.033 -19.124   4.591  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.133 -18.970   2.891  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.131 -19.619   3.304  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.045 -19.543   2.453  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.195 -20.360   7.310  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.168 -18.877   6.808  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.739 -18.053   6.885  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.565 -16.982   6.381  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.147 -18.032   4.520  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.883 -19.185   5.257  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.983 -18.910   2.228  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.054 -20.066   2.965  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.119 -19.928   1.447  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.700 -18.426   9.665  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.831 -17.782  10.959  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.152 -18.323  11.978  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.078 -19.489  12.364  1.00  0.00           O  
ATOM    508  H   GLY A 137       0.054 -19.153   9.545  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.835 -17.936  11.325  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.661 -16.722  10.839  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.075 -17.472  12.417  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.077 -17.871  13.398  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.416 -17.196  13.122  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.530 -15.972  13.182  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.627 -17.528  14.830  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.763 -17.756  15.816  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.404 -18.347  15.215  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.082 -16.555  12.072  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.203 -18.942  13.329  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.358 -16.483  14.861  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.428 -18.412  16.606  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.070 -16.810  16.237  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.599 -18.210  15.303  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.490 -17.796  14.967  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.422 -18.545  16.277  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.413 -19.282  14.676  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.428 -18.003  12.818  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.760 -17.485  12.534  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.508 -17.155  13.821  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.840 -18.045  14.605  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.590 -18.490  11.714  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.939 -17.891  11.342  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.828 -18.920  10.470  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.274 -18.971  12.786  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.650 -16.581  11.952  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.765 -19.364  12.324  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.726 -18.450  11.827  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -7.976 -16.861  11.664  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.071 -17.940  10.272  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.197 -18.373   9.615  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -4.776 -18.714  10.603  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.969 -19.979  10.309  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.771 -15.870  14.034  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.479 -15.422  15.227  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.985 -15.391  14.993  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.767 -15.693  15.894  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.010 -14.021  15.665  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.222 -13.080  14.607  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.538 -14.038  16.049  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.480 -15.208  13.373  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.262 -16.117  16.025  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.588 -13.718  16.527  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.356 -12.205  14.979  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -4.933 -14.051  15.155  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.330 -14.919  16.638  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.307 -13.156  16.627  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.384 -15.026  13.779  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.797 -14.956  13.429  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.023 -15.404  11.987  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.138 -15.281  11.141  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.324 -13.533  13.620  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.801 -13.472  13.970  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.050 -13.533  15.465  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.438 -14.392  16.134  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.857 -12.722  15.965  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.712 -14.797  13.104  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.335 -15.621  14.088  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.767 -13.060  14.415  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.169 -12.979  12.706  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.211 -12.548  13.591  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.304 -14.306  13.502  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.215 -15.926  11.716  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.559 -16.392  10.378  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.948 -15.915   9.970  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.959 -16.472  10.398  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.509 -17.929  10.289  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.856 -18.394   8.882  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.140 -18.442  10.707  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.880 -15.998  12.432  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.833 -15.988   9.687  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.245 -18.332  10.969  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.368 -17.600   8.357  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -11.949 -18.650   8.354  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.498 -19.260   8.938  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.733 -19.062   9.922  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.479 -17.605  10.882  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.233 -19.022  11.612  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.992 -14.879   9.138  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.257 -14.327   8.670  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.738 -15.043   7.413  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.937 -15.430   6.562  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.138 -12.820   8.375  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.460 -12.269   7.863  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.683 -12.069   9.617  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.152 -14.477   8.831  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.990 -14.462   9.452  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.393 -12.682   7.604  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.235 -13.007   8.003  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.712 -11.372   8.409  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.370 -12.037   6.812  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.370 -11.073   9.340  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.500 -12.006  10.320  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -13.856 -12.593  10.072  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.051 -15.216   7.302  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.639 -15.884   6.147  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.984 -15.263   5.786  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.839 -15.066   6.650  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.813 -17.378   6.429  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.542 -18.187   6.225  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.843 -19.965   6.227  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.174 -20.423   4.630  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.639 -14.885   8.013  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.963 -15.761   5.314  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.133 -17.504   7.453  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.573 -17.771   5.771  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.105 -17.912   5.276  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.850 -17.951   7.019  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.888 -21.038   4.104  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.972 -19.532   4.055  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.256 -20.977   4.770  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.165 -14.957   4.506  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.407 -14.359   4.032  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.352 -15.421   3.479  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.952 -16.268   2.681  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.144 -13.304   2.941  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.311 -12.152   3.506  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.458 -12.788   2.375  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.659 -11.299   2.441  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.447 -15.138   3.865  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.883 -13.870   4.870  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.596 -13.776   2.140  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.947 -11.513   4.098  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.530 -12.556   4.133  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.089 -12.448   3.184  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.262 -11.966   1.703  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.956 -13.581   1.839  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.628 -11.599   2.319  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.184 -11.425   1.506  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.697 -10.260   2.738  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.609 -15.367   3.907  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.612 -16.324   3.456  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.010 -15.893   3.888  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.166 -15.033   4.755  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.302 -17.717   4.007  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.825 -17.708   5.441  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.558 -17.067   6.433  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.642 -18.340   5.805  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.126 -17.056   7.746  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.204 -18.335   7.115  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.949 -17.692   8.081  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.514 -17.683   9.387  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.868 -14.668   4.543  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.575 -16.358   2.376  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.194 -18.322   3.958  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.530 -18.172   3.403  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.479 -16.571   6.167  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.061 -18.842   5.045  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.709 -16.553   8.503  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.282 -18.832   7.378  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.044 -16.865   9.563  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.023 -16.497   3.277  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.409 -16.178   3.599  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.895 -17.003   4.786  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.042 -18.221   4.690  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.307 -16.428   2.386  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.744 -16.013   2.634  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.181 -16.056   3.804  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.431 -15.644   1.659  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.834 -17.174   2.594  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.457 -15.132   3.860  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.930 -15.866   1.545  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.292 -17.481   2.147  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.142 -16.331   5.906  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.612 -17.002   7.112  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.515 -18.182   6.767  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.212 -19.326   7.104  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.346 -16.019   8.011  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.006 -15.361   5.921  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.749 -17.368   7.649  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.641 -15.554   8.685  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.819 -15.260   7.405  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.097 -16.544   8.581  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.626 -17.895   6.095  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.573 -18.933   5.707  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.845 -20.221   5.331  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.233 -21.312   5.748  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.431 -18.458   4.532  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.760 -19.186   4.417  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -33.595 -20.689   4.305  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -33.326 -21.174   3.186  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -33.734 -21.380   5.336  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.812 -16.963   5.855  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.214 -19.130   6.552  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.631 -17.403   4.651  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.881 -18.610   3.616  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -34.353 -18.968   5.293  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.276 -18.829   3.538  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.787 -20.085   4.539  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.003 -21.236   4.106  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.010 -21.655   5.185  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.795 -22.845   5.413  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.256 -20.911   2.810  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.144 -20.918   1.578  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -29.215 -22.299   0.949  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.094 -22.512  -0.056  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -26.783 -22.737   0.614  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.526 -19.189   4.238  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.685 -22.052   3.923  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.809 -19.932   2.901  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.473 -21.642   2.667  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -30.140 -20.611   1.861  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -28.744 -20.223   0.853  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -29.132 -23.044   1.727  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -30.165 -22.407   0.445  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.331 -23.374  -0.662  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -28.022 -21.638  -0.686  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -26.926 -23.211   1.528  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -26.306 -21.828   0.778  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -26.174 -23.333   0.018  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.411 -20.671   5.847  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.443 -20.939   6.903  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.260 -21.739   6.367  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.924 -22.799   6.896  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.108 -21.699   8.053  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.699 -20.792   9.120  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.685 -21.425  10.497  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.910 -22.627  10.643  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.421 -20.617  11.517  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.625 -19.742   5.619  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.082 -19.991   7.272  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.901 -22.312   7.652  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.372 -22.336   8.521  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.125 -19.877   9.155  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.721 -20.564   8.854  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -27.253 -19.670  11.326  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.406 -20.999  12.419  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.633 -21.225   5.314  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.489 -21.892   4.705  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.743 -20.946   3.769  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.342 -20.178   3.016  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.945 -23.133   3.935  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.073 -23.460   2.735  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.113 -24.944   2.404  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -22.266 -25.727   3.300  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -21.968 -27.006   3.098  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -22.444 -27.641   2.037  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.191 -27.651   3.959  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.948 -20.377   4.937  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.822 -22.196   5.497  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.933 -23.982   4.603  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.955 -22.974   3.587  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.428 -22.903   1.880  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.054 -23.176   2.954  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -24.131 -25.291   2.492  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.772 -25.082   1.389  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -21.904 -25.277   4.091  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -23.029 -27.158   1.386  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -22.217 -28.604   1.887  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -20.829 -27.175   4.760  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -20.966 -28.613   3.806  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.403 -21.000   3.816  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.546 -20.155   2.980  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.608 -20.546   1.507  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.181 -21.636   1.126  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.145 -20.405   3.541  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.221 -21.757   4.162  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.622 -21.892   4.690  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.797 -19.110   3.084  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.422 -20.379   2.738  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.905 -19.648   4.273  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.026 -22.515   3.418  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.508 -21.831   4.970  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.962 -22.913   4.602  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.672 -21.563   5.718  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.141 -19.649   0.683  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.258 -19.901  -0.748  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.898 -20.232  -1.355  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.731 -21.266  -2.000  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.861 -18.684  -1.453  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.197 -18.245  -0.877  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.578 -16.852  -1.353  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.019 -16.624  -1.278  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.616 -15.538  -1.756  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.901 -14.586  -2.339  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.932 -15.403  -1.650  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.463 -18.798   1.047  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.916 -20.746  -0.883  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.170 -17.857  -1.373  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.004 -18.923  -2.496  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.960 -18.942  -1.190  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.129 -18.243   0.201  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.076 -16.125  -0.733  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.257 -16.736  -2.377  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.566 -17.315  -0.851  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.910 -14.686  -2.421  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.354 -13.770  -2.699  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.475 -16.118  -1.211  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.381 -14.585  -2.009  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.929 -19.347  -1.143  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.597 -19.563  -1.676  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.741 -18.314  -1.623  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.989 -18.027  -2.554  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.121 -18.540  -0.621  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.115 -20.342  -1.105  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.681 -19.884  -2.704  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.856 -17.566  -0.530  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.088 -16.338  -0.359  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.205 -15.817   1.070  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.058 -16.263   1.837  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.568 -15.270  -1.344  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.050 -15.029  -1.292  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.915 -15.781  -2.070  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.577 -14.052  -0.464  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.279 -15.561  -2.024  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.940 -13.827  -0.413  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.792 -14.584  -1.194  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.472 -17.847   0.179  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.053 -16.565  -0.563  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.073 -14.337  -1.122  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.316 -15.577  -2.348  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.515 -16.547  -2.719  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.911 -13.459   0.148  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.943 -16.154  -2.635  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.338 -13.062   0.237  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.857 -14.410  -1.157  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.340 -14.871   1.422  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.362 -14.305   2.758  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.041 -13.668   3.140  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.253 -13.288   2.274  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.681 -14.554   0.769  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.138 -13.556   2.807  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.587 -15.090   3.465  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.797 -13.549   4.441  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.563 -12.951   4.936  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.002 -13.752   6.108  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.690 -14.596   6.683  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.809 -11.503   5.365  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.477 -10.670   4.309  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.846 -10.749   4.109  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.736  -9.808   3.516  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.463  -9.985   3.137  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.348  -9.041   2.543  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.713  -9.128   2.354  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.464 -13.871   5.084  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.844 -12.962   4.131  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.441 -11.497   6.241  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.863 -11.041   5.605  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.433 -11.418   4.721  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.668  -9.739   3.664  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.530 -10.055   2.991  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.759  -8.373   1.933  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.193  -8.530   1.594  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.748 -13.483   6.454  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.094 -14.177   7.557  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.068 -13.281   8.240  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.267 -12.618   7.579  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.397 -15.464   7.077  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.395 -16.373   6.357  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.762 -16.192   8.252  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.869 -17.769   6.105  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.251 -12.800   5.958  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.854 -14.450   8.276  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.612 -15.187   6.390  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.290 -16.459   6.953  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.645 -15.934   5.401  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -9.509 -16.796   8.748  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -7.967 -16.828   7.894  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -8.362 -15.471   8.949  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.812 -17.800   6.325  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.391 -18.470   6.738  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.028 -18.032   5.069  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.095 -13.265   9.569  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.167 -12.450  10.343  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.028 -13.296  10.903  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.223 -14.456  11.264  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.881 -11.737  11.507  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.947 -10.925  11.003  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.906 -10.873  12.292  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.757 -13.814  10.039  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.755 -11.698   9.686  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.291 -12.485  12.170  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.788 -11.352  11.184  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.186 -10.437  11.616  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.392 -11.482  13.022  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.447 -10.087  12.796  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.839 -12.707  10.972  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.668 -13.407  11.487  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.179 -12.767  12.783  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.781 -11.818  13.284  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.546 -13.401  10.447  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.784 -14.345   9.303  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.652 -14.007   8.278  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.139 -15.570   9.253  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.874 -14.873   7.225  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.356 -16.441   8.202  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.224 -16.092   7.186  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.747 -11.779  10.668  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.955 -14.427  11.689  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.446 -12.406  10.040  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.620 -13.685  10.926  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.160 -13.054   8.306  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.460 -15.845  10.047  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.552 -14.598   6.431  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.847 -17.393   8.175  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.396 -16.771   6.364  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.084 -13.295  13.320  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.515 -12.777  14.559  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.556 -11.624  14.276  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.553 -10.617  14.984  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.784 -13.889  15.315  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.354 -13.490  16.717  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.572 -14.582  17.420  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -1.160 -15.648  17.700  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.629 -14.371  17.689  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.649 -14.052  12.874  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.327 -12.412  15.170  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.438 -14.745  15.391  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.903 -14.168  14.757  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.734 -12.609  16.652  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.235 -13.266  17.300  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.742 -11.780  13.238  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.222 -10.753  12.860  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.044 -10.352  11.399  1.00  0.00           C  
ATOM    924  O   ASP A 163       0.010 -11.204  10.512  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.648 -11.252  13.095  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.074 -11.127  14.544  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.415 -11.739  15.411  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       3.066 -10.416  14.813  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.792 -12.606  12.712  1.00  0.00           H  
ATOM    930  HA  ASP A 163       0.045  -9.888  13.482  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.711 -12.292  12.809  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.329 -10.674  12.487  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.071  -9.050  11.158  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.247  -8.537   9.804  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.556  -9.360   8.801  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.105  -9.605   7.683  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.178  -7.068   9.732  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.348  -6.342   8.505  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.333  -6.790   7.226  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       1.568  -6.976   7.244  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -0.369  -6.954   6.207  1.00  0.00           O  
ATOM    942  H   GLU A 164      -0.036  -8.419  11.907  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.295  -8.611   9.556  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.185  -6.557  10.611  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.257  -7.019   9.718  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -1.407  -6.532   8.416  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.183  -5.282   8.632  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.747  -9.782   9.211  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.614 -10.577   8.348  1.00  0.00           C  
ATOM    950  C   GLN A 165       1.811 -11.633   7.595  1.00  0.00           C  
ATOM    951  O   GLN A 165       1.779 -11.642   6.365  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.714 -11.247   9.172  1.00  0.00           C  
ATOM    953  CG  GLN A 165       4.943 -10.374   9.369  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.173 -11.174   9.752  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.548 -11.236  10.923  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.807 -11.793   8.763  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.051  -9.554  10.114  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.069  -9.910   7.631  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       3.318 -11.498  10.145  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       4.021 -12.154   8.672  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.147  -9.848   8.448  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.739  -9.659  10.153  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.452 -11.698   7.854  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.605 -12.317   8.981  1.00  0.00           H  
ATOM    965  N   SER A 166       1.166 -12.523   8.343  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.367 -13.587   7.746  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.349 -13.091   6.493  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.237 -13.689   5.423  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.655 -14.114   8.756  1.00  0.00           C  
ATOM    970  OG  SER A 166      -0.118 -14.122  10.068  1.00  0.00           O  
ATOM    971  H   SER A 166       1.231 -12.463   9.319  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.035 -14.389   7.472  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.530 -13.482   8.742  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.935 -15.122   8.488  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.277 -14.977  10.473  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.085 -11.993   6.635  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.818 -11.415   5.515  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.951 -11.356   4.262  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.296 -11.928   3.228  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.321  -9.998   5.846  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.945  -9.352   4.618  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.314 -10.041   6.998  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.135 -11.562   7.513  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.676 -12.042   5.318  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.475  -9.399   6.149  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.654 -10.035   4.174  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.451  -8.443   4.906  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.171  -9.122   3.900  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -4.208  -9.502   6.721  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.566 -11.068   7.218  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.873  -9.583   7.871  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.176 -10.659   4.362  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.094 -10.525   3.237  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.410 -11.888   2.629  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.230 -12.100   1.430  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.386  -9.840   3.685  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.517 -10.035   2.695  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.397  -9.544   1.553  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.523 -10.678   3.061  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.395 -10.225   5.213  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.614  -9.914   2.488  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.206  -8.781   3.793  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.691 -10.249   4.637  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.884 -12.808   3.464  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.227 -14.149   3.007  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.135 -14.712   2.104  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.410 -15.186   1.002  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.446 -15.077   4.203  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.667 -14.721   5.035  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.180 -15.892   5.849  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       4.433 -16.972   5.314  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.339 -15.684   7.151  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.006 -12.578   4.408  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.145 -14.082   2.442  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.576 -15.033   4.841  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.566 -16.088   3.841  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.454 -14.391   4.372  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.405 -13.919   5.709  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.117 -14.798   7.508  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.668 -16.423   7.701  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.105 -14.658   2.579  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.239 -15.162   1.813  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.443 -14.352   0.537  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.542 -14.910  -0.555  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.501 -15.139   2.663  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.261 -14.269   3.464  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.032 -16.188   1.546  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.324 -15.549   2.094  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.347 -15.732   3.552  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.728 -14.122   2.943  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.507 -13.032   0.684  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.699 -12.145  -0.457  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.754 -12.504  -1.598  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.191 -12.842  -2.697  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.477 -10.672  -0.066  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.348  -9.803  -1.308  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.609 -10.180   0.823  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.421 -12.646   1.580  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.718 -12.255  -0.798  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.554 -10.603   0.491  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.708  -8.808  -1.090  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -0.312  -9.755  -1.608  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -1.936 -10.229  -2.108  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.543  -9.108   0.929  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.558 -10.440   0.375  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.532 -10.645   1.795  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.546 -12.429  -1.329  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.554 -12.746  -2.334  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.157 -13.985  -3.131  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.140 -13.964  -4.361  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.914 -12.969  -1.669  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.058 -12.927  -2.664  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.951 -13.455  -3.771  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.160 -12.298  -2.273  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.834 -12.153  -0.434  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.626 -11.906  -3.008  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       3.077 -12.197  -0.930  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.918 -13.933  -1.184  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.173 -11.901  -1.376  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.914 -12.255  -2.896  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.836 -15.061  -2.421  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.437 -16.308  -3.062  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.798 -16.100  -3.934  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.881 -16.624  -5.045  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.156 -17.382  -2.009  1.00  0.00           C  
ATOM   1066  CG  MET A 173       0.045 -18.784  -2.584  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.653 -19.558  -2.844  1.00  0.00           S  
ATOM   1068  CE  MET A 173       1.416 -21.121  -2.002  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.868 -15.016  -1.442  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.254 -16.635  -3.688  1.00  0.00           H  
ATOM   1071  HB2 MET A 173       0.957 -17.376  -1.284  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.772 -17.146  -1.510  1.00  0.00           H  
ATOM   1073  HG2 MET A 173      -0.526 -19.395  -1.902  1.00  0.00           H  
ATOM   1074  HG3 MET A 173      -0.470 -18.729  -3.532  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.935 -20.948  -1.050  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.795 -21.765  -2.607  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       2.375 -21.592  -1.841  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.755 -15.333  -3.423  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.986 -15.056  -4.156  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.586 -16.342  -4.715  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.273 -16.326  -5.737  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.716 -14.069  -5.292  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.937 -13.722  -6.086  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.903 -13.444  -7.437  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.234 -13.610  -5.713  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.126 -13.175  -7.859  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.952 -13.269  -6.833  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.631 -14.944  -2.532  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.690 -14.614  -3.467  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.319 -13.154  -4.879  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.990 -14.498  -5.968  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.631 -13.760  -4.719  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.403 -12.922  -8.872  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.903 -13.035  -6.852  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.323 -17.455  -4.039  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.836 -18.751  -4.469  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.534 -19.827  -3.430  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.550 -19.739  -2.696  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.228 -19.142  -5.817  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.972 -18.583  -6.995  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.354 -18.663  -7.060  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.291 -17.978  -8.039  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.042 -18.150  -8.143  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.973 -17.463  -9.125  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.351 -17.548  -9.177  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.769 -17.404  -3.231  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.906 -18.663  -4.578  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.212 -18.779  -5.864  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.225 -20.218  -5.904  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.896 -19.132  -6.252  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.213 -17.910  -7.999  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.119 -18.217  -8.181  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.429 -16.993  -9.931  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.885 -17.147 -10.025  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.390 -20.843  -3.375  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.215 -21.938  -2.426  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -5.000 -23.170  -2.868  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.062 -23.055  -3.480  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.664 -21.507  -1.030  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.022 -20.239  -0.559  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.808 -20.207   0.093  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.433 -18.952  -0.650  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.499 -18.955   0.383  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.469 -18.174  -0.057  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.155 -20.858  -3.986  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.166 -22.187  -2.397  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.734 -21.356  -1.033  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.418 -22.287  -0.323  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.349 -18.601  -1.105  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.606 -18.626   0.894  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.533 -17.210   0.103  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.469 -24.347  -2.556  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.120 -25.600  -2.920  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.828 -26.215  -1.717  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.238 -26.998  -0.971  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.095 -26.586  -3.484  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.496 -26.113  -4.793  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.620 -25.224  -4.758  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.904 -26.632  -5.854  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.620 -24.373  -2.067  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.854 -25.383  -3.682  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.295 -26.712  -2.768  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.576 -27.538  -3.651  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.094 -25.854  -1.534  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.881 -26.371  -0.421  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.965 -27.324  -0.911  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.931 -26.907  -1.549  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.539 -25.232   0.380  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.474 -24.261   0.895  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.352 -25.797   1.534  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.048 -22.983   1.467  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.508 -25.227  -2.162  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.214 -26.909   0.237  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.211 -24.702  -0.277  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.902 -24.743   1.671  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.816 -23.994   0.081  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.389 -25.524   1.412  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.263 -26.873   1.544  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.982 -25.396   2.466  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -8.542 -23.198   2.403  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.252 -22.274   1.634  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.762 -22.566   0.771  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.799 -28.607  -0.607  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.766 -29.620  -1.014  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.838 -29.723  -2.534  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.923 -29.787  -3.111  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.149 -29.294  -0.447  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.180 -29.213   1.071  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.826 -28.856   1.714  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.925 -30.032   3.061  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.008 -28.880  -0.096  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.439 -30.569  -0.616  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.471 -28.342  -0.843  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.843 -30.059  -0.759  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.848 -30.158   1.475  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.506 -28.432   1.389  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.303 -30.974   2.690  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -11.942 -30.180   3.483  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.591 -29.652   3.822  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.675 -29.738  -3.178  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.630 -29.833  -4.626  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.300 -28.655  -5.305  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.042 -28.827  -6.273  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.841 -29.685  -2.666  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.598 -29.877  -4.941  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.128 -30.741  -4.932  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.041 -27.455  -4.797  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.624 -26.243  -5.360  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.692 -25.051  -5.168  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -7.992 -24.953  -4.160  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -10.979 -25.955  -4.709  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.867 -25.038  -5.533  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.592 -25.802  -6.628  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.752 -26.611  -6.069  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.178 -27.689  -7.004  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.441 -27.383  -4.025  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.769 -26.405  -6.417  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.500 -26.889  -4.562  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.811 -25.491  -3.748  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.598 -24.581  -4.883  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.254 -24.271  -5.986  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.975 -25.098  -7.353  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.895 -26.473  -7.110  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.447 -27.056  -5.135  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.586 -25.947  -5.896  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.554 -27.274  -7.880  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.918 -28.272  -6.564  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -13.368 -28.297  -7.241  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.689 -24.146  -6.141  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -7.846 -22.958  -6.079  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.589 -21.797  -5.426  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.496 -21.215  -6.020  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.387 -22.559  -7.483  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.063 -21.816  -7.502  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -4.887 -22.768  -7.365  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.450 -23.312  -8.716  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.077 -22.222  -9.659  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.269 -24.280  -6.920  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -6.979 -23.197  -5.481  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.284 -23.452  -8.082  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.139 -21.923  -7.927  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -5.973 -21.282  -8.437  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.043 -21.113  -6.681  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.057 -22.241  -6.917  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.176 -23.594  -6.730  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -3.597 -23.958  -8.571  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.264 -23.881  -9.141  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.714 -22.226 -10.481  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.100 -22.355  -9.992  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.147 -21.299  -9.185  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.197 -21.463  -4.200  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.824 -20.370  -3.468  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.064 -19.064  -3.673  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.847 -19.009  -3.500  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.900 -20.675  -1.960  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.916 -19.768  -1.282  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.243 -22.139  -1.730  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.468 -21.965  -3.779  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.831 -20.252  -3.841  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.931 -20.481  -1.525  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.826 -18.767  -1.680  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.912 -20.142  -1.467  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.729 -19.750  -0.219  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.944 -22.219  -0.913  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.686 -22.551  -2.626  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.344 -22.686  -1.489  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.792 -18.015  -4.044  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.185 -16.709  -4.273  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.109 -15.909  -2.976  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.066 -15.866  -2.202  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.982 -15.928  -5.320  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.160 -14.885  -6.059  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.002 -14.025  -6.981  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.148 -13.700  -6.608  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.512 -13.675  -8.075  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.758 -18.121  -4.166  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.184 -16.868  -4.642  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.379 -16.624  -6.045  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.803 -15.427  -4.829  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.679 -14.246  -5.334  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.408 -15.389  -6.648  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -6.964 -15.275  -2.744  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.762 -14.476  -1.541  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.160 -13.117  -1.879  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.191 -13.025  -2.634  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.843 -15.197  -0.536  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.436 -14.254   0.586  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.529 -16.435   0.019  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.237 -15.347  -3.398  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.724 -14.327  -1.074  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.949 -15.508  -1.056  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.264 -13.603   0.827  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -5.163 -14.830   1.458  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.593 -13.659   0.268  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -5.783 -17.158   0.313  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.125 -16.163   0.878  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.168 -16.864  -0.739  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.739 -12.063  -1.316  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.260 -10.707  -1.555  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.209  -9.910  -0.255  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.869 -10.259   0.724  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.163  -9.995  -2.565  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.068 -10.564  -3.971  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.767 -10.165  -4.647  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.847  -8.759  -5.223  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -6.556  -8.735  -6.532  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.508 -12.200  -0.723  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.262 -10.774  -1.961  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.187 -10.077  -2.234  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.888  -8.951  -2.603  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -7.118 -11.641  -3.918  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.897 -10.192  -4.556  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -4.968 -10.200  -3.922  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.560 -10.861  -5.448  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.375  -8.128  -4.525  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -4.843  -8.383  -5.359  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -6.798  -9.703  -6.825  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -5.948  -8.307  -7.259  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -7.431  -8.178  -6.454  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.422  -8.839  -0.253  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.286  -7.994   0.927  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.587  -7.252   1.218  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.019  -6.405   0.437  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.148  -6.990   0.733  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.495  -6.549   2.033  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -4.256  -5.400   2.676  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -4.006  -4.131   1.998  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -4.430  -2.958   2.454  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -5.122  -2.893   3.583  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -4.163  -1.847   1.781  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.921  -8.612  -1.064  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.052  -8.631   1.767  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.389  -7.440   0.110  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.537  -6.114   0.236  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.480  -7.384   2.718  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.484  -6.231   1.828  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -5.313  -5.617   2.634  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -3.947  -5.314   3.707  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.496  -4.156   1.162  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -5.324  -3.729   4.094  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -5.440  -2.008   3.925  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.641  -1.892   0.929  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -4.483  -0.964   2.125  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.208  -7.579   2.347  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.459  -6.943   2.742  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.200  -5.661   3.525  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.111  -5.460   4.061  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.303  -7.906   3.566  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.815  -8.262   2.929  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.008  -6.700   1.844  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.901  -8.904   3.474  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.284  -7.604   4.602  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.320  -7.892   3.204  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.208  -4.797   3.587  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -9.087  -3.533   4.304  1.00  0.00           C  
ATOM   1336  C   GLU A 189     -10.178  -3.402   5.364  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -11.270  -3.956   5.239  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.166  -2.357   3.327  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -8.357  -2.565   2.058  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -8.859  -1.723   0.902  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -9.986  -1.979   0.427  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -8.126  -0.809   0.471  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.053  -5.014   3.140  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.125  -3.519   4.792  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -10.199  -2.204   3.051  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -8.800  -1.470   3.822  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -7.329  -2.301   2.255  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -8.412  -3.607   1.778  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.875  -2.651   6.433  1.00  0.00           N  
ATOM   1350  CA  PRO A 190     -10.815  -2.429   7.536  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -11.991  -1.548   7.127  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.835  -0.618   6.336  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -9.962  -1.725   8.594  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.872  -1.064   7.823  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.593  -1.961   6.649  1.00  0.00           C  
ATOM   1356  HA  PRO A 190     -11.188  -3.362   7.934  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190     -10.566  -1.003   9.125  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -9.568  -2.454   9.287  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -9.200  -0.093   7.483  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.991  -0.970   8.440  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -8.320  -1.375   5.783  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.812  -2.666   6.890  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -13.166  -1.846   7.672  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -14.367  -1.080   7.363  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -15.495  -1.424   8.333  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -15.698  -2.588   8.677  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -14.816  -1.353   5.926  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -15.747  -0.289   5.367  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -16.559  -0.820   4.196  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -17.702  -1.614   4.639  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -18.800  -1.089   5.172  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -18.902   0.224   5.328  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -19.798  -1.877   5.550  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -13.226  -2.599   8.297  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -14.128  -0.032   7.464  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -13.942  -1.404   5.293  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -15.329  -2.302   5.896  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -16.424   0.029   6.146  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -15.158   0.552   5.034  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -16.917   0.016   3.615  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -15.920  -1.437   3.582  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -17.648  -2.586   4.533  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -18.152   0.820   5.043  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -19.730   0.617   5.729  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -19.725  -2.867   5.434  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -20.623  -1.481   5.951  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -16.223  -0.402   8.770  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -17.330  -0.595   9.699  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -18.382   0.496   9.526  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -18.111   1.545   8.942  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -16.819  -0.604  11.140  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -17.841  -1.156  12.114  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -18.429  -2.217  11.818  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -18.054  -0.527  13.172  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -16.012   0.503   8.459  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -17.783  -1.551   9.482  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -15.929  -1.214  11.196  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -16.576   0.407  11.435  1.00  0.00           H  
ATOM   1399  N   SER A 193     -19.582   0.240  10.036  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -20.677   1.199   9.933  1.00  0.00           C  
ATOM   1401  C   SER A 193     -21.111   1.678  11.315  1.00  0.00           C  
ATOM   1402  O   SER A 193     -22.302   1.834  11.585  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -21.865   0.572   9.201  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -22.824   1.555   8.850  1.00  0.00           O  
ATOM   1405  H   SER A 193     -19.736  -0.615  10.490  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -20.322   2.047   9.366  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -21.516   0.090   8.301  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -22.334  -0.159   9.843  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -22.380   2.389   8.680  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -20.136   1.908  12.188  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -20.415   2.370  13.542  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -19.851   3.770  13.767  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -18.843   4.147  13.169  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -19.821   1.400  14.566  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -20.251   1.685  15.995  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -19.827   0.572  16.938  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -20.726   0.506  18.163  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -20.327   1.498  19.199  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -19.206   1.765  11.914  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -21.486   2.402  13.668  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -20.129   0.396  14.314  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -18.744   1.460  14.518  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -19.798   2.610  16.320  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -21.328   1.780  16.025  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -19.880  -0.371  16.415  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -18.810   0.752  17.258  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -21.742   0.705  17.858  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -20.665  -0.487  18.584  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -19.423   1.942  18.938  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -20.215   1.028  20.120  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -21.053   2.238  19.284  1.00  0.00           H  
ATOM   1432  N   SER A 195     -20.507   4.535  14.633  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -20.073   5.894  14.934  1.00  0.00           C  
ATOM   1434  C   SER A 195     -20.317   6.230  16.402  1.00  0.00           C  
ATOM   1435  O   SER A 195     -21.037   5.517  17.102  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -20.806   6.897  14.041  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -20.057   8.090  13.892  1.00  0.00           O  
ATOM   1438  H   SER A 195     -21.304   4.178  15.078  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -19.013   5.955  14.735  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -20.962   6.460  13.066  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -21.761   7.138  14.485  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -20.011   8.326  12.963  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       2
ATOM     66  N   SER A 110      -4.296   2.180  13.230  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.324   1.216  12.853  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.724   0.074  12.038  1.00  0.00           C  
ATOM     69  O   SER A 110      -4.365   0.248  10.873  1.00  0.00           O  
ATOM     70  CB  SER A 110      -6.430   1.905  12.051  1.00  0.00           C  
ATOM     71  OG  SER A 110      -7.621   1.138  12.063  1.00  0.00           O  
ATOM     72  H   SER A 110      -4.219   3.018  12.727  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.747   0.812  13.761  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.635   2.872  12.483  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -6.105   2.028  11.028  1.00  0.00           H  
ATOM     76  HG  SER A 110      -8.287   1.572  11.525  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.620  -1.096  12.659  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.065  -2.269  11.994  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.165  -3.268  11.647  1.00  0.00           C  
ATOM     80  O   LYS A 111      -6.004  -3.598  12.486  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.016  -2.938  12.884  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -1.685  -2.207  12.909  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.783  -2.728  14.016  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -1.261  -2.271  15.386  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -2.223  -3.235  15.987  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.923  -1.172  13.588  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.593  -1.940  11.080  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.396  -2.986  13.894  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.844  -3.942  12.525  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -1.189  -2.347  11.960  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.866  -1.154  13.071  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.782  -3.808  13.989  1.00  0.00           H  
ATOM     93  HD3 LYS A 111       0.221  -2.361  13.853  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -0.406  -2.175  16.037  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -1.744  -1.311  15.282  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -1.790  -3.708  16.806  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -2.492  -3.956  15.288  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -3.080  -2.737  16.302  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.153  -3.747  10.407  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.151  -4.707   9.950  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.483  -5.949   9.366  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.001  -5.933   8.235  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.064  -4.066   8.903  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.174  -4.899   8.616  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.458  -3.446   9.785  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.745  -5.000  10.803  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.427  -3.120   9.276  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -6.505  -3.904   7.993  1.00  0.00           H  
ATOM    109  HG  SER A 112      -7.906  -5.590   8.005  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.458  -7.023  10.149  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.849  -8.273   9.711  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.885  -9.185   9.061  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.819 -10.408   9.186  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.196  -8.989  10.896  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.487  -8.029  11.831  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.957  -7.004  11.402  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.473  -8.358  13.118  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.859  -6.973  11.042  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.089  -8.035   8.983  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.957  -9.511  11.457  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.475  -9.702  10.526  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.916  -9.190  13.388  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -3.022  -7.755  13.745  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.842  -8.581   8.364  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.892  -9.336   7.691  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.564  -9.526   6.214  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.987  -8.643   5.578  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.237  -8.621   7.838  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.429  -9.563   7.848  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.678  -8.888   7.306  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.938  -9.455   7.941  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -14.161  -9.075   7.182  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.841  -7.602   8.300  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.956 -10.306   8.161  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.236  -8.065   8.764  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.357  -7.932   7.014  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.202 -10.423   7.235  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.615  -9.882   8.864  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.626  -7.831   7.518  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.723  -9.042   6.237  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.860 -10.531   7.967  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -13.018  -9.076   8.950  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -14.019  -9.251   6.166  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -14.370  -8.067   7.322  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -14.974  -9.635   7.509  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.937 -10.682   5.673  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.684 -10.985   4.270  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.969 -11.387   3.555  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.874 -11.965   4.158  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.648 -12.115   4.116  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.210 -13.429   4.662  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.355 -11.748   4.829  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.488 -14.655   4.148  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.393 -11.345   6.231  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.288 -10.095   3.803  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.432 -12.233   3.066  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.134 -13.427   5.738  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.250 -13.512   4.379  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.513 -12.065   4.231  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.313 -10.679   4.971  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.321 -12.241   5.789  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -7.067 -15.537   4.378  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.359 -14.576   3.080  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.520 -14.727   4.623  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.042 -11.080   2.264  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.216 -11.411   1.465  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.009 -12.720   0.709  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.164 -12.809  -0.181  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.521 -10.282   0.478  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.365 -10.716  -0.687  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.717 -10.973  -0.522  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.807 -10.866  -1.946  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.495 -11.373  -1.591  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.581 -11.266  -3.019  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -12.927 -11.519  -2.842  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.288 -10.620   1.839  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.052 -11.525   2.137  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.049  -9.495   0.994  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.592  -9.893   0.089  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.163 -10.859   0.455  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.754 -10.668  -2.086  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.548 -11.570  -1.450  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.134 -11.378  -3.996  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.533 -11.831  -3.679  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.787 -13.735   1.073  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.690 -15.040   0.430  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.923 -15.327  -0.420  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.035 -15.431   0.096  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.523 -16.166   1.468  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.480 -17.523   0.782  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.270 -15.940   2.300  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.442 -13.603   1.789  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.818 -15.035  -0.208  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.377 -16.148   2.129  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.154 -17.520  -0.062  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.475 -17.723   0.441  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.783 -18.289   1.481  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.751 -15.065   1.938  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -9.546 -15.793   3.334  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.624 -16.802   2.220  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.717 -15.455  -1.728  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.821 -15.729  -2.629  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.624 -17.010  -3.414  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.618 -17.699  -3.249  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.808 -15.362  -2.083  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.731 -15.808  -2.053  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.917 -14.906  -3.323  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.588 -17.331  -4.272  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.497 -18.539  -5.072  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.459 -19.795  -4.223  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.118 -20.872  -4.713  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.367 -16.744  -4.362  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.352 -18.587  -5.730  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.598 -18.495  -5.669  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.807 -19.656  -2.949  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.811 -20.789  -2.031  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.812 -21.851  -2.473  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.928 -21.550  -2.895  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.148 -20.348  -0.594  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.126 -19.322  -0.100  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.187 -21.553   0.334  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.600 -18.526   1.096  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.069 -18.772  -2.618  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.820 -21.220  -2.031  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.127 -19.896  -0.600  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.219 -19.833   0.181  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.911 -18.626  -0.898  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.793 -21.322   1.198  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.615 -22.396  -0.189  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.185 -21.797   0.651  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.727 -17.492   0.813  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.541 -18.923   1.444  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -12.866 -18.594   1.887  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.405 -23.125  -2.372  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.252 -24.259  -2.754  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.424 -24.455  -1.798  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.398 -23.979  -0.663  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.298 -25.454  -2.683  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.247 -25.043  -1.710  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.087 -23.557  -1.878  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.625 -24.154  -3.763  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.836 -26.327  -2.340  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.879 -25.644  -3.660  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.566 -25.275  -0.706  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.320 -25.548  -1.937  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.860 -23.093  -0.929  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.314 -23.340  -2.601  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.450 -25.160  -2.265  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.632 -25.420  -1.450  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.298 -26.357  -0.293  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.146 -26.641   0.552  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.745 -26.023  -2.306  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.606 -27.500  -2.515  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -19.189 -28.055  -3.706  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.831 -28.538  -1.676  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -19.164 -29.371  -3.591  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.549 -29.690  -2.369  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.412 -25.513  -3.177  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.970 -24.478  -1.047  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.696 -25.845  -1.827  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.742 -25.548  -3.277  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.169 -28.473  -0.651  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -18.878 -30.068  -4.364  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -19.702 -30.602  -2.045  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.059 -26.836  -0.264  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.614 -27.743   0.788  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.812 -26.994   1.849  1.00  0.00           C  
ATOM    268  O   ASN A 123     -16.204 -26.941   3.015  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.768 -28.870   0.194  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.570 -29.774  -0.722  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.920 -29.392  -1.839  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.865 -30.981  -0.252  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.428 -26.573  -0.966  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.492 -28.169   1.251  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.956 -28.441  -0.376  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.362 -29.469   0.996  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -16.554 -31.217   0.647  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -17.382 -31.586  -0.824  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.689 -26.418   1.435  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.831 -25.672   2.349  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.664 -24.885   3.357  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.479 -24.044   2.981  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.922 -24.722   1.568  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -11.939 -23.619   2.610  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.430 -26.495   0.494  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.220 -26.383   2.884  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.238 -25.303   0.968  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.529 -24.109   0.918  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.161 -22.895   1.818  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.454 -25.167   4.639  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.194 -24.478   5.681  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.285 -23.788   6.678  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.072 -23.723   6.480  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.791 -25.848   4.880  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.836 -23.740   5.223  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.806 -25.197   6.206  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.872 -23.269   7.751  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.106 -22.577   8.781  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.860 -23.374   9.160  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.734 -22.936   8.923  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.971 -22.344  10.022  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.282 -21.524  11.099  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.260 -20.924  12.091  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.145 -21.661  12.572  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.139 -19.716  12.385  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.843 -23.353   7.853  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.800 -21.622   8.382  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.872 -21.827   9.725  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.239 -23.301  10.444  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.595 -22.161  11.635  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.733 -20.722  10.627  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.071 -24.546   9.750  1.00  0.00           N  
ATOM    313  CA  THR A 127     -11.967 -25.403  10.163  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.897 -25.482   9.079  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.742 -25.128   9.309  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.454 -26.827  10.492  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.403 -26.784  11.564  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.286 -27.723  10.877  1.00  0.00           C  
ATOM    319  H   THR A 127     -13.992 -24.840   9.911  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.531 -24.979  11.055  1.00  0.00           H  
ATOM    321  HB  THR A 127     -12.931 -27.240   9.615  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -12.948 -26.917  12.400  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.664 -27.895  10.011  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.662 -28.666  11.244  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.704 -27.242  11.649  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.291 -25.948   7.898  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.364 -26.074   6.780  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.582 -24.779   6.574  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.364 -24.741   6.752  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.121 -26.435   5.500  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.784 -27.800   5.550  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.789 -28.938   5.425  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -9.795 -28.778   4.687  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.006 -29.988   6.065  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.226 -26.215   7.777  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.669 -26.866   7.012  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.885 -25.692   5.325  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.427 -26.425   4.672  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.304 -27.900   6.491  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.494 -27.872   4.738  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.291 -23.721   6.197  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.665 -22.424   5.965  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.502 -22.201   6.927  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.379 -21.924   6.506  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.694 -21.303   6.123  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.761 -21.213   5.032  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.958 -20.412   5.520  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.181 -20.593   3.769  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.258 -23.812   6.071  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.287 -22.414   4.954  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.198 -21.447   7.067  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.159 -20.364   6.142  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.104 -22.210   4.789  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.449 -19.949   4.678  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.624 -19.648   6.206  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.650 -21.070   6.025  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.276 -19.518   3.820  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.720 -20.961   2.907  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.139 -20.860   3.683  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.779 -22.326   8.221  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.756 -22.139   9.243  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.661 -23.194   9.115  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.493 -22.867   8.910  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.381 -22.204  10.638  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.598 -21.309  10.803  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.482 -21.776  11.948  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.081 -21.189  13.224  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.887 -21.098  14.276  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -12.130 -21.553  14.205  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -10.449 -20.551  15.403  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.694 -22.548   8.495  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.318 -21.163   9.099  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.681 -23.222  10.839  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.640 -21.905  11.365  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.267 -20.301  11.006  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.170 -21.324   9.887  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.502 -21.491  11.737  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.416 -22.851  12.020  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -9.167 -20.847  13.298  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -12.463 -21.966  13.357  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -12.734 -21.484  14.999  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -9.512 -20.207  15.460  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -11.056 -20.482  16.194  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.048 -24.460   9.237  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.098 -25.562   9.136  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.121 -25.334   7.987  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.002 -25.849   7.998  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.839 -26.885   8.936  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.427 -27.454  10.216  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.493 -28.969  10.205  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -7.727 -29.544   9.121  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.312 -29.579  11.279  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.994 -24.657   9.400  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.544 -25.607  10.061  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.643 -26.731   8.231  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.150 -27.611   8.528  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -6.814 -27.142  11.048  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.427 -27.065  10.341  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.551 -24.559   6.998  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.716 -24.264   5.839  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.082 -22.882   5.961  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.034 -22.612   5.374  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.541 -24.348   4.554  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.703 -24.373   3.296  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.049 -23.231   2.850  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.564 -25.540   2.555  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.283 -23.250   1.701  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.799 -25.568   1.405  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.161 -24.421   0.982  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.397 -24.444  -0.163  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.452 -24.177   7.046  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.931 -25.005   5.799  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.136 -25.248   4.574  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.196 -23.490   4.500  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.147 -22.316   3.416  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.065 -26.437   2.888  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.783 -22.352   1.369  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.703 -26.485   0.841  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.145 -25.349  -0.361  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.726 -22.009   6.730  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.227 -20.654   6.930  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.452 -20.548   8.240  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.165 -19.450   8.719  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.387 -19.656   6.929  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.923 -19.362   5.557  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.064 -19.066   4.511  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.287 -19.383   5.313  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.555 -18.796   3.247  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.784 -19.114   4.052  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.916 -18.819   3.018  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.557 -22.284   7.172  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.562 -20.422   6.113  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.196 -20.053   7.523  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.051 -18.725   7.361  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.998 -19.047   4.690  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.967 -19.612   6.121  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.874 -18.566   2.441  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.849 -19.133   3.875  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.302 -18.610   2.031  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.115 -21.697   8.816  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.373 -21.736  10.071  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.873 -21.832   9.812  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.063 -21.351  10.605  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.831 -22.922  10.922  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.284 -24.258  10.448  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.817 -25.407  11.288  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.430 -26.755  10.697  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -0.953 -26.909  10.586  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.372 -22.540   8.387  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.576 -20.820  10.605  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.508 -22.765  11.940  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.911 -22.971  10.899  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -2.576 -24.412   9.420  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.206 -24.241  10.520  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -2.408 -25.334  12.284  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.895 -25.340  11.333  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -2.819 -27.536  11.331  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.867 -26.840   9.713  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -0.723 -27.779  10.064  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -0.528 -26.964  11.533  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -0.546 -26.096  10.081  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.508 -22.455   8.696  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.895 -22.613   8.331  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.562 -21.255   8.137  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.744 -21.084   8.435  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.020 -23.442   7.051  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.038 -23.117   6.010  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.452 -23.419   4.604  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.706 -23.710   3.661  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -0.265 -23.761   2.240  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.200 -22.818   8.104  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.391 -23.132   9.136  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.991 -23.263   6.614  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.935 -24.489   7.304  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.919 -23.709   6.208  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.286 -22.067   6.077  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.999 -22.567   4.231  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.103 -24.281   4.637  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.141 -24.661   3.928  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -1.447 -22.933   3.772  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -0.828 -23.100   1.667  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -0.388 -24.722   1.861  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       0.739 -23.498   2.167  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.796 -20.290   7.637  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.313 -18.947   7.404  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.606 -18.240   8.724  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.633 -17.580   8.873  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.314 -18.128   6.584  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.234 -18.546   5.144  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.368 -18.556   4.348  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.974 -18.931   4.586  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.298 -18.939   3.022  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.051 -19.316   3.261  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.087 -19.322   2.478  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.139 -20.487   7.419  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.233 -19.039   6.847  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.670 -18.237   7.016  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.602 -17.088   6.614  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.316 -18.258   4.772  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.865 -18.928   5.198  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.189 -18.943   2.412  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.000 -19.614   2.839  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.029 -19.621   1.443  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.693 -18.384   9.680  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.870 -17.753  10.975  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.085 -18.296  12.020  1.00  0.00           C  
ATOM    507  O   GLY A 137       0.063 -19.428  12.479  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.107 -18.922   9.505  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.884 -17.919  11.309  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.706 -16.691  10.871  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.069 -17.485  12.398  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.052 -17.890  13.395  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.384 -17.182  13.173  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.501 -15.975  13.388  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.558 -17.593  14.823  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.688 -17.765  15.826  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.380 -18.490  15.176  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.135 -16.594  11.995  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.202 -18.956  13.303  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.225 -16.566  14.861  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.343 -18.363  16.658  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.003 -16.796  16.184  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.521 -18.261  15.349  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.458 -19.417  14.627  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.543 -17.993  14.913  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.389 -18.696  16.236  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.386 -17.940  12.740  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.711 -17.386  12.490  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.451 -17.118  13.796  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.698 -18.033  14.583  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.559 -18.330  11.618  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.877 -17.670  11.240  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.786 -18.745  10.375  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.231 -18.895  12.587  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.588 -16.453  11.959  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.779 -19.218  12.192  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.664 -18.410  11.247  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.106 -16.891  11.953  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.795 -17.242  10.252  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.230 -18.284   9.505  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -4.758 -18.424  10.466  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.819 -19.819  10.271  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.803 -15.856  14.023  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.514 -15.466  15.234  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.021 -15.457  15.008  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.793 -15.810  15.898  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.070 -14.074  15.722  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.157 -13.129  14.651  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.646 -14.116  16.255  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.578 -15.172  13.359  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.279 -16.187  16.004  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.728 -13.763  16.521  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.330 -13.123  14.161  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.298 -15.139  16.274  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.623 -13.709  17.255  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.005 -13.531  15.613  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.433 -15.050  13.811  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.849 -14.995  13.469  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.081 -15.457  12.033  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.198 -15.344  11.183  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.386 -13.574  13.652  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.867 -13.521  13.984  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.136 -13.641  15.472  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.300 -14.238  16.180  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.184 -13.136  15.927  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.768 -14.781  13.142  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.377 -15.658  14.137  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.840 -13.096  14.453  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.223 -13.021  12.739  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.268 -12.580  13.637  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.366 -14.333  13.477  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.275 -15.977  11.770  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.624 -16.456  10.438  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.001 -15.953  10.017  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.025 -16.481  10.448  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.610 -17.995  10.373  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.973 -18.474   8.976  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.251 -18.533  10.794  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.938 -16.040  12.490  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.886 -16.080   9.744  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.352 -18.371  11.062  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -12.076 -18.776   8.455  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.650 -19.313   9.046  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.450 -17.671   8.433  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.607 -17.710  11.065  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.371 -19.191  11.643  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.811 -19.080   9.974  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.016 -14.929   9.170  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.267 -14.354   8.688  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.748 -15.065   7.428  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.950 -15.425   6.563  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.116 -12.851   8.390  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.430 -12.271   7.890  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.633 -12.109   9.627  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.167 -14.551   8.861  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.010 -14.474   9.463  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.376 -12.731   7.612  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.049 -12.004   8.733  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.233 -11.392   7.294  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.942 -13.007   7.287  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.634 -11.735   9.454  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.296 -11.281   9.833  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.625 -12.782  10.471  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.059 -15.264   7.331  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.647 -15.930   6.175  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.991 -15.306   5.814  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.792 -14.983   6.692  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.824 -17.424   6.456  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.556 -18.236   6.248  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.879 -20.004   6.106  1.00  0.00           S  
ATOM    611  CE  MET A 144     -15.966 -20.396   4.616  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.645 -14.955   8.054  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.971 -15.808   5.343  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.143 -17.550   7.480  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.587 -17.814   5.799  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.073 -17.899   5.343  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.897 -18.070   7.088  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.381 -19.540   4.316  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.309 -21.232   4.806  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -16.659 -20.654   3.828  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.232 -15.141   4.518  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.480 -14.556   4.042  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.396 -15.622   3.450  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.965 -16.448   2.645  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.223 -13.469   2.981  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.390 -12.332   3.575  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.542 -12.939   2.437  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.733 -11.456   2.532  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.555 -15.419   3.866  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.976 -14.098   4.885  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.678 -13.917   2.164  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -20.027 -11.706   4.180  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.612 -12.752   4.195  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.350 -12.097   1.788  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.039 -13.718   1.878  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.170 -12.627   3.256  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.239 -11.580   1.586  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.791 -10.423   2.840  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.696 -11.741   2.425  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.661 -15.597   3.854  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.639 -16.562   3.364  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.046 -16.190   3.821  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.222 -15.368   4.720  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.287 -17.968   3.852  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.829 -18.013   5.292  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.599 -17.452   6.304  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.627 -18.615   5.641  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.184 -17.490   7.621  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.205 -18.659   6.956  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.987 -18.095   7.942  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.570 -18.135   9.253  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.944 -14.914   4.497  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.607 -16.547   2.285  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.155 -18.601   3.761  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.491 -18.366   3.238  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.536 -16.978   6.049  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.016 -19.056   4.866  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.796 -17.048   8.394  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.268 -19.133   7.208  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.782 -18.680   9.321  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.045 -16.803   3.195  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.438 -16.540   3.537  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.877 -17.395   4.722  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.948 -18.619   4.623  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.341 -16.811   2.333  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.794 -16.480   2.613  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.049 -15.518   3.368  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.676 -17.182   2.076  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.840 -17.449   2.487  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.521 -15.499   3.811  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.008 -16.210   1.499  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.273 -17.856   2.069  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.170 -16.741   5.841  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.604 -17.440   7.044  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.430 -18.673   6.694  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.082 -19.792   7.069  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.401 -16.505   7.940  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.095 -15.764   5.857  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.722 -17.753   7.584  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.886 -15.754   7.334  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.147 -17.071   8.478  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -28.736 -16.026   8.643  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.527 -18.460   5.973  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.404 -19.555   5.575  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.592 -20.760   5.110  1.00  0.00           C  
ATOM    686  O   GLU A 149     -30.893 -21.900   5.464  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.348 -19.102   4.459  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.544 -20.018   4.265  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.580 -19.866   5.361  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.873 -18.715   5.747  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.099 -20.899   5.834  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.752 -17.545   5.704  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -31.989 -19.841   6.435  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.712 -18.112   4.692  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.796 -19.063   3.532  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -34.008 -19.787   3.318  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -33.199 -21.042   4.255  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.560 -20.500   4.314  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.702 -21.561   3.800  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.726 -22.038   4.871  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.482 -23.236   5.011  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -27.931 -21.072   2.573  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.139 -22.166   1.876  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.045 -23.085   1.075  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.275 -22.554  -0.332  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.341 -23.312  -1.044  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.370 -19.570   4.067  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.334 -22.388   3.512  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.632 -20.657   1.864  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.242 -20.299   2.880  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -26.425 -21.710   1.207  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -26.617 -22.749   2.621  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.586 -24.061   1.009  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -28.998 -23.167   1.579  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.564 -21.517  -0.268  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -27.353 -22.637  -0.888  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -29.054 -24.305  -1.163  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -29.509 -22.896  -1.982  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -30.226 -23.281  -0.499  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.172 -21.093   5.624  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.223 -21.418   6.682  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.002 -22.135   6.116  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.564 -23.154   6.651  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.893 -22.290   7.746  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.535 -21.492   8.870  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.527 -22.235  10.191  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -26.581 -22.960  10.504  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.583 -22.058  10.976  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.407 -20.156   5.464  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.904 -20.493   7.136  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.658 -22.888   7.275  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.150 -22.944   8.178  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.992 -20.566   8.992  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.558 -21.276   8.601  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -29.299 -21.467  10.662  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.605 -22.527  11.836  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.455 -21.596   5.031  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.285 -22.185   4.392  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.581 -21.165   3.501  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.214 -20.392   2.781  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.689 -23.407   3.566  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.804 -23.642   2.353  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.796 -25.108   1.945  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -23.851 -25.414   0.983  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -25.098 -25.710   1.331  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -25.445 -25.739   2.610  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -26.002 -25.978   0.397  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.849 -20.783   4.651  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.604 -22.496   5.170  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.641 -24.284   4.195  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.704 -23.275   3.223  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.176 -23.053   1.528  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.796 -23.338   2.591  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -21.839 -25.338   1.501  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.938 -25.713   2.828  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -23.617 -25.398   0.032  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -24.766 -25.537   3.316  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -26.385 -25.961   2.869  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -25.745 -25.957  -0.569  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -26.941 -26.201   0.659  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.241 -21.162   3.548  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.423 -20.243   2.752  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.466 -20.570   1.263  1.00  0.00           C  
ATOM    764  O   PRO A 153     -19.937 -21.592   0.826  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.011 -20.456   3.305  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.027 -21.836   3.864  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.421 -22.056   4.383  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.719 -19.216   2.903  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.290 -20.361   2.504  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.806 -19.722   4.070  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.799 -22.550   3.088  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.311 -21.914   4.669  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.715 -23.087   4.249  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.485 -21.776   5.425  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.101 -19.696   0.489  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.214 -19.892  -0.951  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.851 -20.194  -1.568  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.671 -21.213  -2.233  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.821 -18.652  -1.611  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.188 -18.278  -1.062  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.564 -16.851  -1.428  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.009 -16.677  -1.543  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.718 -17.092  -2.587  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.119 -17.701  -3.601  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -27.031 -16.898  -2.618  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.503 -18.900   0.896  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.867 -20.735  -1.121  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.155 -17.815  -1.458  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.919 -18.834  -2.670  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.927 -18.950  -1.474  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.172 -18.373   0.013  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.191 -16.187  -0.663  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.104 -16.603  -2.374  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.473 -16.230  -0.805  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.130 -17.849  -3.579  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.655 -18.013  -4.385  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.486 -16.439  -1.856  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.564 -17.210  -3.404  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.894 -19.299  -1.342  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.560 -19.487  -1.883  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.722 -18.226  -1.810  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.014 -17.888  -2.758  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.095 -18.504  -0.805  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.065 -20.269  -1.326  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.643 -19.792  -2.916  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.803 -17.528  -0.682  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.048 -16.295  -0.491  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.192 -15.786   0.941  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.127 -16.154   1.651  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.521 -15.224  -1.475  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.002 -14.981  -1.431  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.550 -14.127  -0.487  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.848 -15.607  -2.333  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.913 -13.901  -0.443  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.211 -15.384  -2.294  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.744 -14.531  -1.348  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.385 -17.849   0.038  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.008 -16.512  -0.680  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.025 -14.292  -1.248  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.263 -15.529  -2.478  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.899 -13.633   0.222  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.433 -16.275  -3.073  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.326 -13.233   0.298  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.860 -15.879  -3.002  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.809 -14.356  -1.316  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.258 -14.937   1.358  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.298 -14.391   2.702  1.00  0.00           C  
ATOM    828  C   GLY A 157     -13.994 -13.726   3.097  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.203 -13.336   2.238  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.535 -14.679   0.748  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.093 -13.663   2.759  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.505 -15.192   3.397  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.770 -13.594   4.400  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.554 -12.969   4.907  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.025 -13.719   6.126  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.748 -14.492   6.755  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.821 -11.507   5.270  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.475 -10.725   4.167  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.841 -10.813   3.954  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.723  -9.902   3.344  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.445 -10.095   2.939  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.322  -9.181   2.328  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.685  -9.277   2.126  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.439 -13.925   5.036  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.812 -13.007   4.125  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.470 -11.470   6.132  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.884 -11.026   5.509  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.437 -11.451   4.589  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.657  -9.826   3.501  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.511 -10.171   2.783  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.724  -8.543   1.694  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.154  -8.715   1.332  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.758 -13.486   6.452  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.131 -14.138   7.595  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.137 -13.208   8.282  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.389 -12.485   7.623  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.404 -15.430   7.177  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.342 -16.331   6.370  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.881 -16.164   8.402  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.768 -17.701   6.086  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.233 -12.860   5.912  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.910 -14.398   8.298  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.560 -15.159   6.561  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.262 -16.464   6.917  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.557 -15.857   5.423  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.001 -16.730   8.134  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.626 -15.447   9.169  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.641 -16.834   8.773  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.172 -18.414   6.790  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.026 -17.999   5.081  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -8.692 -17.668   6.186  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.132 -13.234   9.611  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.230 -12.394  10.388  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.086 -13.213  10.975  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.282 -14.347  11.412  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.973 -11.678  11.531  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.119 -10.991  11.016  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.058 -10.688  12.236  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.752 -13.831  10.079  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.820 -11.643   9.727  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.299 -12.418  12.248  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.916 -11.464  11.268  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.488 -10.415  13.188  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.944  -9.805  11.625  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.092 -11.143  12.395  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.891 -12.631  10.983  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.715 -13.307  11.518  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.223 -12.621  12.789  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.734 -11.571  13.176  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.597 -13.332  10.473  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.854 -14.287   9.343  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.817 -14.007   8.387  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.131 -15.465   9.235  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.056 -14.884   7.346  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.366 -16.346   8.196  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.329 -16.054   7.250  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.798 -11.725  10.621  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.996 -14.321  11.755  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.484 -12.344  10.053  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.674 -13.623  10.952  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.386 -13.092   8.461  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.377 -15.693   9.975  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.810 -14.654   6.608  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.795 -17.260   8.124  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.514 -16.741   6.438  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.229 -13.225  13.433  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.670 -12.673  14.661  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.689 -11.544  14.354  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.663 -10.525  15.044  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.967 -13.769  15.465  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.537 -13.325  16.854  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.655 -13.433  17.873  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.322 -14.489  17.911  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.863 -12.464  18.631  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.864 -14.060  13.074  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.484 -12.276  15.248  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.638 -14.609  15.570  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.088 -14.087  14.924  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.715 -13.944  17.177  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.214 -12.295  16.804  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.885 -11.735  13.314  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.097 -10.734  12.914  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.067 -10.370  11.442  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.014 -11.236  10.569  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.514 -11.248  13.170  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.922 -11.121  14.625  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.697 -10.043  15.213  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.466 -12.101  15.175  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.954 -12.568  12.803  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.068  -9.849  13.511  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.569 -12.290  12.890  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.210 -10.681  12.569  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.267  -9.083  11.174  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.441  -8.605   9.807  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.426  -9.404   8.838  1.00  0.00           C  
ATOM    936  O   GLU A 164      -0.010  -9.748   7.740  1.00  0.00           O  
ATOM    937  CB  GLU A 164      -0.093  -7.119   9.714  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.118  -6.575   8.296  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -1.527  -6.344   7.785  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -2.219  -5.462   8.334  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -1.937  -7.045   6.836  1.00  0.00           O  
ATOM    942  H   GLU A 164      -0.300  -8.440  11.913  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.478  -8.740   9.538  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.801  -6.557  10.306  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       0.898  -6.968  10.117  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.414  -5.636   8.274  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.374  -7.282   7.644  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.654  -9.694   9.253  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.583 -10.450   8.421  1.00  0.00           C  
ATOM    950  C   GLN A 165       1.847 -11.515   7.614  1.00  0.00           C  
ATOM    951  O   GLN A 165       1.866 -11.498   6.383  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.661 -11.104   9.288  1.00  0.00           C  
ATOM    953  CG  GLN A 165       4.888 -10.231   9.494  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.789 -10.195   8.275  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.745 -10.964   8.173  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       5.489  -9.298   7.343  1.00  0.00           N  
ATOM    957  H   GLN A 165       1.943  -9.391  10.139  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.053  -9.759   7.738  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       3.239 -11.330  10.256  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.975 -12.024   8.817  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.565  -9.224   9.713  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.452 -10.617  10.330  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       4.713  -8.717   7.493  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       6.055  -9.252   6.545  1.00  0.00           H  
ATOM    965  N   SER A 166       1.200 -12.440   8.315  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.461 -13.515   7.664  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.270 -13.001   6.428  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.040 -13.474   5.315  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.539 -14.139   8.639  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.127 -14.756   9.727  1.00  0.00           O  
ATOM    971  H   SER A 166       1.222 -12.399   9.295  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.172 -14.269   7.360  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.192 -13.370   9.022  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.125 -14.884   8.121  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.456 -14.777  10.490  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.152 -12.028   6.632  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.917 -11.447   5.535  1.00  0.00           C  
ATOM    978  C   VAL A 167      -1.085 -11.381   4.259  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.545 -11.769   3.185  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.413 -10.031   5.884  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -3.025  -9.363   4.662  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.414 -10.086   7.029  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.291 -11.692   7.542  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.779 -12.075   5.359  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.565  -9.443   6.203  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.976  -8.927   4.929  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.360  -8.589   4.305  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.172 -10.099   3.886  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.878 -11.060   7.055  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -2.902  -9.906   7.964  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -4.171  -9.330   6.882  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.142 -10.889   4.384  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.040 -10.774   3.241  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.412 -12.151   2.701  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.272 -12.418   1.508  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.305 -10.008   3.634  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.260  -9.831   2.470  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.779  -9.669   1.329  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.487  -9.854   2.700  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.452 -10.596   5.267  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.524 -10.225   2.468  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.027  -9.030   4.000  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.816 -10.549   4.417  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.886 -13.021   3.587  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.279 -14.370   3.198  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.254 -14.983   2.250  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.606 -15.497   1.189  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.440 -15.254   4.436  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.570 -14.816   5.354  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       3.698 -15.695   6.582  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.297 -16.859   6.571  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.258 -15.141   7.651  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.974 -12.748   4.524  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.229 -14.304   2.688  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.519 -15.235   4.999  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.637 -16.267   4.117  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.499 -14.855   4.804  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.384 -13.801   5.673  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.553 -14.208   7.588  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.352 -15.686   8.459  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.015 -14.925   2.641  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.091 -15.474   1.825  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.275 -14.667   0.544  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.038 -15.166  -0.556  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.388 -15.511   2.618  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.232 -14.503   3.497  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.828 -16.489   1.564  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.225 -15.555   1.936  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.396 -16.384   3.255  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.464 -14.622   3.225  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.700 -13.416   0.694  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.915 -12.539  -0.451  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.861 -12.772  -1.527  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.188 -12.995  -2.692  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.889 -11.057  -0.035  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -2.061 -10.158  -1.250  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.966 -10.776   1.002  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.871 -13.075   1.596  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.890 -12.760  -0.861  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.928 -10.845   0.409  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.131 -10.112  -1.797  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.836 -10.558  -1.887  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.337  -9.165  -0.927  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.872 -10.463   0.504  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.161 -11.673   1.572  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.632  -9.994   1.667  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.406 -12.719  -1.129  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.509 -12.924  -2.060  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.164 -14.001  -3.084  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.047 -13.723  -4.277  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.779 -13.314  -1.301  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.004 -13.335  -2.195  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.891 -13.367  -3.420  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.183 -13.317  -1.583  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.604 -12.537  -0.186  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.683 -11.993  -2.579  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.949 -12.602  -0.506  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.649 -14.298  -0.875  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.196 -13.292  -0.603  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.991 -13.330  -2.137  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.002 -15.232  -2.608  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.668 -16.350  -3.482  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.630 -16.082  -4.237  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.802 -16.526  -5.373  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.541 -17.640  -2.669  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.728 -17.902  -1.756  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.005 -19.660  -1.465  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.326 -20.231  -1.217  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.108 -15.391  -1.647  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.470 -16.463  -4.196  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.348 -17.581  -2.059  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.447 -18.473  -3.349  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.614 -17.484  -2.210  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.549 -17.418  -0.808  1.00  0.00           H  
ATOM   1075  HE1 MET A 173      -0.031 -20.704  -2.119  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.304 -20.942  -0.404  1.00  0.00           H  
ATOM   1077  HE3 MET A 173      -0.308 -19.389  -0.977  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.541 -15.353  -3.599  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.823 -15.026  -4.212  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.495 -16.278  -4.769  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.284 -16.204  -5.711  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.632 -13.997  -5.327  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.906 -13.616  -6.015  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.952 -13.166  -7.318  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.186 -13.622  -5.576  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.205 -12.910  -7.649  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.974 -13.179  -6.609  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.345 -15.028  -2.696  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.457 -14.602  -3.448  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.200 -13.099  -4.909  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.960 -14.402  -6.070  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.526 -13.920  -4.593  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.544 -12.543  -8.606  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.935 -12.996  -6.556  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.176 -17.426  -4.180  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.747 -18.694  -4.619  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.425 -19.807  -3.626  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.393 -19.777  -2.955  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.219 -19.063  -6.006  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.970 -18.405  -7.128  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.355 -18.419  -7.154  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.291 -17.774  -8.158  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.049 -17.815  -8.185  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.979 -17.168  -9.192  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.360 -17.188  -9.205  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.541 -17.420  -3.434  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.818 -18.574  -4.671  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.184 -18.764  -6.081  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.291 -20.132  -6.138  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.895 -18.908  -6.356  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.210 -17.757  -8.148  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.128 -17.832  -8.193  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.437 -16.678  -9.988  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.899 -16.716 -10.013  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.316 -20.790  -3.539  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.127 -21.914  -2.629  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.999 -23.097  -3.039  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.075 -22.919  -3.609  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.454 -21.497  -1.195  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.815 -20.206  -0.786  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.673 -20.142  -0.015  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.163 -18.924  -1.047  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.348 -18.877   0.182  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.236 -18.118  -0.434  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.118 -20.759  -4.100  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.091 -22.212  -2.680  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.524 -21.384  -1.095  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.114 -22.266  -0.517  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.013 -18.596  -1.629  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.500 -18.523   0.750  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.279 -17.141  -0.377  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.526 -24.304  -2.746  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.263 -25.516  -3.083  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.890 -26.136  -1.838  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.245 -26.903  -1.123  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.338 -26.528  -3.761  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.735 -25.992  -5.045  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.437 -25.998  -6.078  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.562 -25.566  -5.016  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.662 -24.381  -2.290  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.050 -25.245  -3.770  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.533 -26.780  -3.086  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.900 -27.421  -3.993  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.149 -25.797  -1.585  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.863 -26.320  -0.427  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.975 -27.273  -0.850  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.945 -26.866  -1.489  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.469 -25.186   0.421  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.369 -24.238   0.904  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.237 -25.760   1.602  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.896 -22.925   1.439  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.610 -25.182  -2.192  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.154 -26.860   0.185  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.163 -24.637  -0.197  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.810 -24.716   1.692  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.706 -24.018   0.079  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.262 -25.421   1.563  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.213 -26.838   1.556  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.783 -25.428   2.523  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.339 -22.646   2.321  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.788 -22.159   0.686  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.941 -23.034   1.694  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.829 -28.544  -0.488  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.823 -29.554  -0.829  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.955 -29.700  -2.341  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.056 -29.860  -2.865  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.179 -29.192  -0.219  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.217 -29.315   1.295  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.825 -28.881   1.987  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.011 -30.151   3.236  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.034 -28.808   0.020  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.493 -30.496  -0.415  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.417 -28.172  -0.482  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.932 -29.847  -0.631  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.990 -30.336   1.566  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.470 -28.658   1.715  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.037 -30.518   3.524  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.510 -29.736   4.099  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.598 -30.965   2.836  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.824 -29.643  -3.038  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.835 -29.770  -4.483  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.558 -28.623  -5.160  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.477 -28.837  -5.951  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.974 -29.514  -2.566  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.816 -29.800  -4.839  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.326 -30.695  -4.748  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.144 -27.399  -4.849  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.758 -26.212  -5.432  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.879 -24.984  -5.217  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.249 -24.834  -4.170  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.141 -25.975  -4.821  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.942 -24.896  -5.528  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.760 -25.468  -6.674  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -14.037 -26.124  -6.173  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.863 -26.656  -7.292  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.407 -27.292  -4.212  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.867 -26.381  -6.492  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.703 -26.897  -4.863  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.020 -25.685  -3.787  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.612 -24.433  -4.818  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.261 -24.153  -5.920  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -13.021 -24.670  -7.353  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.166 -26.206  -7.194  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.774 -26.937  -5.514  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.613 -25.391  -5.628  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.403 -25.884  -7.735  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -15.531 -27.369  -6.937  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -14.253 -27.095  -8.011  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.843 -24.106  -6.214  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.044 -22.889  -6.134  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.797 -21.791  -5.390  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.860 -21.349  -5.826  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.672 -22.406  -7.538  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.357 -21.646  -7.591  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.167 -22.590  -7.578  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.829 -23.081  -8.977  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.362 -21.973  -9.856  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.367 -24.281  -7.024  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.140 -23.121  -5.591  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.596 -23.262  -8.192  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.454 -21.755  -7.900  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.327 -21.059  -8.497  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.296 -20.991  -6.733  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.310 -22.071  -7.174  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.400 -23.442  -6.954  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.050 -23.824  -8.906  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.712 -23.526  -9.411  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.902 -21.972 -10.745  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.353 -22.092 -10.076  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.497 -21.058  -9.380  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.239 -21.355  -4.266  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.857 -20.306  -3.463  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.117 -18.983  -3.622  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.918 -18.897  -3.360  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.890 -20.688  -1.971  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.894 -19.827  -1.221  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.213 -22.165  -1.806  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.391 -21.746  -3.970  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.875 -20.181  -3.803  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.910 -20.507  -1.552  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.848 -20.333  -1.188  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.542 -19.655  -0.214  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.007 -18.880  -1.729  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.961 -22.285  -1.037  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.590 -22.558  -2.739  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.319 -22.701  -1.525  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.840 -17.954  -4.052  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.251 -16.635  -4.246  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.142 -15.887  -2.921  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.057 -15.922  -2.098  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.085 -15.820  -5.237  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.280 -14.784  -6.002  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.104 -14.064  -7.053  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.770 -14.750  -7.856  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -9.082 -12.816  -7.071  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.792 -18.086  -4.244  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.260 -16.771  -4.651  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.536 -16.494  -5.950  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.867 -15.309  -4.695  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.899 -14.054  -5.304  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.453 -15.278  -6.491  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.015 -15.212  -2.720  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.785 -14.455  -1.495  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.099 -13.126  -1.791  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.151 -13.064  -2.573  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.925 -15.252  -0.496  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.610 -14.408   0.730  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.629 -16.541  -0.098  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.321 -15.222  -3.412  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.744 -14.261  -1.038  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.994 -15.509  -0.978  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.097 -15.015   1.462  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.980 -13.578   0.443  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.529 -14.033   1.154  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.651 -16.324   0.173  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.616 -17.230  -0.931  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.119 -16.985   0.743  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.585 -12.063  -1.159  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.019 -10.733  -1.352  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.120  -9.908  -0.073  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.795 -10.301   0.879  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -6.736 -10.012  -2.495  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -6.584 -10.701  -3.840  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.273 -10.330  -4.512  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.422  -9.087  -5.375  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -5.234  -7.838  -4.587  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.342 -12.175  -0.547  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -4.977 -10.850  -1.609  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -7.789  -9.951  -2.261  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.337  -9.011  -2.580  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.610 -11.770  -3.691  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.403 -10.405  -4.480  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -4.530 -10.139  -3.752  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -4.952 -11.153  -5.134  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -4.684  -9.120  -6.162  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -6.411  -9.083  -5.810  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -5.079  -7.032  -5.226  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -4.409  -7.931  -3.960  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -6.077  -7.650  -4.007  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.446  -8.762  -0.058  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.461  -7.882   1.104  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.837  -7.247   1.287  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.282  -6.456   0.456  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.399  -6.791   0.957  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.048  -7.174   1.537  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.219  -5.946   1.878  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -0.789  -6.242   1.910  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187       0.120  -5.422   2.427  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.251  -4.263   2.953  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187       1.402  -5.762   2.419  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.926  -8.503  -0.847  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.234  -8.478   1.975  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.267  -6.572  -0.092  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.743  -5.901   1.462  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.203  -7.752   2.436  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.512  -7.770   0.812  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -2.403  -5.186   1.134  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.524  -5.581   2.848  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -0.493  -7.094   1.527  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -1.217  -4.005   2.961  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.435  -3.648   3.342  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187       1.685  -6.635   2.024  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       2.085  -5.145   2.808  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.504  -7.600   2.381  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.828  -7.063   2.674  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.733  -5.661   3.265  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.639  -5.139   3.475  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.574  -7.989   3.624  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.097  -8.234   3.006  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.382  -7.016   1.747  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.901  -8.867   3.086  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -8.917  -8.284   4.429  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.432  -7.474   4.028  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.887  -5.056   3.530  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -9.933  -3.713   4.096  1.00  0.00           C  
ATOM   1336  C   GLU A 189     -10.935  -3.640   5.244  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -11.968  -4.310   5.244  1.00  0.00           O  
ATOM   1338  CB  GLU A 189     -10.302  -2.693   3.016  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -9.256  -2.559   1.923  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -8.063  -1.728   2.355  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -7.191  -2.268   3.067  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -8.003  -0.537   1.983  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.727  -5.524   3.341  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.950  -3.480   4.476  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -11.234  -2.992   2.560  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189     -10.433  -1.727   3.481  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -8.908  -3.544   1.651  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -9.711  -2.089   1.063  1.00  0.00           H  
ATOM   1349  N   PRO A 190     -10.623  -2.807   6.249  1.00  0.00           N  
ATOM   1350  CA  PRO A 190     -11.483  -2.626   7.422  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -12.777  -1.893   7.085  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -12.829  -1.110   6.137  1.00  0.00           O  
ATOM   1353  CB  PRO A 190     -10.621  -1.783   8.366  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -9.680  -1.054   7.471  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -9.408  -1.978   6.315  1.00  0.00           C  
ATOM   1356  HA  PRO A 190     -11.717  -3.570   7.892  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190     -11.251  -1.101   8.919  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190     -10.094  -2.430   9.051  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190     -10.138  -0.142   7.121  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -8.764  -0.837   8.000  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -9.276  -1.413   5.404  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -8.538  -2.585   6.515  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -13.819  -2.152   7.868  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -15.113  -1.517   7.652  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -15.215  -0.209   8.433  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -16.045  -0.075   9.332  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -16.244  -2.460   8.067  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -16.203  -2.851   9.535  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -16.789  -4.236   9.759  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -15.822  -5.292   9.470  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -14.716  -5.491  10.179  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -14.439  -4.710  11.214  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -13.886  -6.473   9.854  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -13.716  -2.785   8.609  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -15.205  -1.301   6.598  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -17.190  -1.977   7.872  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -16.180  -3.361   7.475  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -15.176  -2.848   9.871  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -16.772  -2.132  10.105  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -17.099  -4.319  10.790  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -17.646  -4.359   9.114  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -16.007  -5.881   8.710  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -15.064  -3.970  11.462  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -13.607  -4.862  11.747  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -14.092  -7.064   9.075  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -13.054  -6.622  10.388  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -14.366   0.750   8.083  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -14.360   2.047   8.750  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.872   3.141   7.806  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -12.868   2.975   7.113  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -13.475   1.999   9.996  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -12.015   2.263   9.681  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -11.345   1.346   9.161  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -11.544   3.387   9.952  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -13.727   0.582   7.358  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -15.373   2.271   9.048  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -13.812   2.747  10.699  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -13.555   1.022  10.450  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.589   4.260   7.784  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -14.232   5.380   6.921  1.00  0.00           C  
ATOM   1401  C   SER A 193     -13.302   6.349   7.646  1.00  0.00           C  
ATOM   1402  O   SER A 193     -12.183   6.604   7.201  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -15.491   6.115   6.457  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -15.189   7.048   5.434  1.00  0.00           O  
ATOM   1405  H   SER A 193     -15.379   4.332   8.360  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -13.718   4.983   6.058  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -16.203   5.399   6.075  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -15.925   6.644   7.293  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -16.004   7.417   5.086  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -13.774   6.886   8.766  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -12.987   7.826   9.555  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -12.315   7.121  10.729  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -12.820   6.120  11.236  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -13.875   8.962  10.068  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -14.499   9.793   8.961  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -15.297  10.958   9.521  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -16.723  10.548   9.856  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -17.476  11.648  10.519  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -14.674   6.643   9.070  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -12.223   8.239   8.914  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -14.669   8.539  10.665  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -13.279   9.616  10.688  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -13.715  10.179   8.327  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -15.158   9.164   8.379  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -14.816  11.313  10.420  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -15.323  11.751   8.787  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -17.230  10.277   8.942  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -16.692   9.694  10.517  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -16.956  12.544  10.424  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -17.599  11.438  11.530  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -18.413  11.755  10.082  1.00  0.00           H  
ATOM   1432  N   SER A 195     -11.174   7.652  11.158  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -10.433   7.072  12.272  1.00  0.00           C  
ATOM   1434  C   SER A 195     -10.266   8.086  13.400  1.00  0.00           C  
ATOM   1435  O   SER A 195      -9.585   9.099  13.243  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -9.061   6.586  11.800  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -9.124   5.248  11.339  1.00  0.00           O  
ATOM   1438  H   SER A 195     -10.822   8.451  10.713  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -10.996   6.228  12.642  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -8.716   7.216  10.994  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -8.361   6.639  12.622  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -8.273   4.823  11.471  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       3
ATOM     66  N   SER A 110      -6.459   1.635  11.932  1.00  0.00           N  
ATOM     67  CA  SER A 110      -7.373   0.518  11.728  1.00  0.00           C  
ATOM     68  C   SER A 110      -6.605  -0.758  11.394  1.00  0.00           C  
ATOM     69  O   SER A 110      -7.019  -1.539  10.537  1.00  0.00           O  
ATOM     70  CB  SER A 110      -8.363   0.839  10.607  1.00  0.00           C  
ATOM     71  OG  SER A 110      -7.686   1.249   9.431  1.00  0.00           O  
ATOM     72  H   SER A 110      -6.173   2.167  11.159  1.00  0.00           H  
ATOM     73  HA  SER A 110      -7.920   0.365  12.646  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -8.948  -0.040  10.383  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -9.019   1.636  10.927  1.00  0.00           H  
ATOM     76  HG  SER A 110      -6.803   0.873   9.422  1.00  0.00           H  
ATOM     77  N   LYS A 111      -5.484  -0.962  12.077  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.657  -2.143  11.855  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.486  -3.418  11.974  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.904  -3.798  13.068  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.502  -2.177  12.859  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -3.955  -2.158  14.308  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -2.794  -1.893  15.252  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -3.277  -1.644  16.673  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -3.702  -2.905  17.343  1.00  0.00           N  
ATOM     86  H   LYS A 111      -5.206  -0.303  12.747  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -4.253  -2.082  10.856  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.926  -3.075  12.695  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.869  -1.317  12.690  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -4.693  -1.381  14.436  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -4.393  -3.116  14.551  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -2.138  -2.751  15.252  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -2.253  -1.023  14.907  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -2.473  -1.200  17.239  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -4.114  -0.963  16.641  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -4.198  -2.687  18.231  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -2.872  -3.493  17.558  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -4.343  -3.440  16.723  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.719  -4.075  10.842  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.500  -5.306  10.820  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.848  -6.346   9.913  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.687  -6.126   8.714  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.926  -5.022  10.346  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.695  -4.423  11.374  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.359  -3.721  10.002  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.535  -5.695  11.827  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.895  -4.352   9.500  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -8.397  -5.949  10.054  1.00  0.00           H  
ATOM    109  HG  SER A 112      -9.074  -3.601  11.054  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.475  -7.480  10.497  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.840  -8.555   9.743  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.884  -9.414   9.036  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.783 -10.640   9.012  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.992  -9.426  10.672  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.150  -8.602  11.627  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.567  -7.588  11.242  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.081  -9.036  12.880  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.630  -7.597  11.458  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.198  -8.105   9.001  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.644 -10.061  11.254  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.333 -10.041  10.078  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.571  -9.852  13.116  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.544  -8.523  13.519  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.887  -8.760   8.459  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.950  -9.462   7.749  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.611  -9.607   6.269  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.022  -8.710   5.666  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.277  -8.715   7.908  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.477  -9.493   7.397  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.654  -8.577   7.109  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.341  -8.131   8.391  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.023  -6.817   8.227  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.913  -7.781   8.512  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.046 -10.445   8.183  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.432  -8.501   8.955  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.220  -7.784   7.363  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.202 -10.006   6.487  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.771 -10.217   8.145  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.299  -7.703   6.582  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.368  -9.105   6.493  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -13.072  -8.874   8.669  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.598  -8.047   9.170  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.558  -6.583   9.087  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.680  -6.854   7.422  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.321  -6.069   8.054  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.988 -10.742   5.689  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.726 -11.003   4.279  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.001 -11.408   3.549  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.890 -12.033   4.129  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.670 -12.110   4.099  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.207 -13.446   4.616  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.382 -11.736   4.817  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.447 -14.645   4.094  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.454 -11.420   6.222  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.344 -10.094   3.838  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.453 -12.201   3.045  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.146 -13.459   5.693  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.240 -13.551   4.317  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.536 -12.054   4.227  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.344 -10.666   4.953  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.353 -12.223   5.780  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.616 -14.744   3.032  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -5.392 -14.513   4.281  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.793 -15.537   4.597  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.085 -11.050   2.272  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.252 -11.376   1.461  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.049 -12.698   0.725  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.203 -12.803  -0.163  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.530 -10.257   0.456  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.382 -10.690  -0.703  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.764 -10.703  -0.598  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.802 -11.084  -1.898  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.550 -11.102  -1.662  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.583 -11.483  -2.966  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -12.959 -11.491  -2.848  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.344 -10.552   1.866  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.098 -11.473   2.123  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.041  -9.450   0.959  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.592  -9.895   0.063  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.228 -10.398   0.329  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.724 -11.077  -1.991  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.625 -11.107  -1.567  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.117 -11.787  -3.892  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.571 -11.804  -3.681  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.833 -13.704   1.101  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.741 -15.018   0.477  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.964 -15.303  -0.387  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.087 -15.370   0.111  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.601 -16.132   1.532  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.620 -17.501   0.870  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.328 -15.940   2.343  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.488 -13.558   1.814  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.860 -15.031  -0.148  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.444 -16.070   2.205  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -10.552 -18.268   1.627  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -11.539 -17.620   0.316  1.00  0.00           H  
ATOM    197 HG13 VAL A 117      -9.780 -17.586   0.196  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.599 -16.679   2.047  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.931 -14.951   2.162  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.549 -16.052   3.394  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.738 -15.471  -1.687  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.831 -15.748  -2.600  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.631 -17.038  -3.370  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.652 -17.751  -3.157  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.821 -15.407  -2.028  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.749 -15.816  -2.036  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.913 -14.932  -3.303  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.564 -17.340  -4.268  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.468 -18.554  -5.058  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.390 -19.800  -4.198  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.894 -20.837  -4.639  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.324 -16.734  -4.396  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.336 -18.624  -5.697  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.583 -18.500  -5.674  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.880 -19.699  -2.967  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.863 -20.827  -2.043  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.840 -21.912  -2.483  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.967 -21.638  -2.895  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.214 -20.386  -0.610  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.213 -19.339  -0.116  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.236 -21.588   0.323  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.695 -18.566   1.092  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.263 -18.847  -2.673  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.863 -21.237  -2.038  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.202 -19.952  -0.622  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.291 -19.830   0.152  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.022 -18.632  -0.910  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -13.241 -21.767   0.703  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.905 -21.390   1.147  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.577 -22.458  -0.218  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.664 -18.936   1.394  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -12.993 -18.687   1.902  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.775 -17.518   0.839  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.400 -23.176  -2.392  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.220 -24.329  -2.774  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.379 -24.560  -1.810  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.443 -23.950  -0.742  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.236 -25.500  -2.716  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.188 -25.067  -1.749  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.067 -23.577  -1.910  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.603 -24.228  -3.778  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.748 -26.388  -2.373  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.819 -25.674  -3.697  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.493 -25.312  -0.743  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.250 -25.546  -1.985  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.845 -23.112  -0.961  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.306 -23.336  -2.637  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.294 -25.445  -2.193  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.451 -25.757  -1.362  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.085 -26.766  -0.278  1.00  0.00           C  
ATOM    251  O   HIS A 122     -18.942 -27.210   0.486  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.590 -26.306  -2.222  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.295 -27.644  -2.825  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -18.032 -28.025  -3.228  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -20.106 -28.694  -3.091  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -18.081 -29.251  -3.718  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.328 -29.680  -3.646  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.188 -25.899  -3.055  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.777 -24.843  -0.890  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.477 -26.406  -1.612  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.790 -25.614  -3.028  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -21.169 -28.748  -2.903  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -17.244 -29.809  -4.111  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -19.657 -30.524  -4.019  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.807 -27.125  -0.218  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.327 -28.083   0.772  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.453 -27.395   1.816  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.357 -27.850   2.957  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.540 -29.203   0.089  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.513 -30.476   0.912  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -15.754 -30.453   2.119  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.219 -31.595   0.261  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.170 -26.737  -0.854  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.188 -28.509   1.265  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.995 -29.424  -0.866  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.523 -28.876  -0.068  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -15.038 -31.538  -0.701  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -15.196 -32.433   0.768  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.819 -26.298   1.419  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.952 -25.546   2.320  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.775 -24.745   3.323  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.628 -23.943   2.943  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.043 -24.609   1.523  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.152 -23.407   2.538  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.936 -25.985   0.497  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.342 -26.255   2.858  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.310 -25.198   0.992  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.641 -24.061   0.810  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -10.857 -23.549   2.297  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.515 -24.969   4.608  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.241 -24.261   5.646  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.318 -23.604   6.654  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.100 -23.599   6.478  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.824 -25.619   4.852  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.855 -23.501   5.187  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.879 -24.962   6.164  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.900 -23.047   7.711  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.121 -22.382   8.749  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.958 -23.259   9.202  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.792 -22.892   9.053  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.011 -22.038   9.945  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.298 -21.243  11.026  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.260 -20.581  11.994  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.842 -21.297  12.835  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.431 -19.347  11.909  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.876 -23.083   7.795  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.725 -21.468   8.332  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.854 -21.458   9.596  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.374 -22.956  10.383  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.655 -21.909  11.580  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.700 -20.476  10.555  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.283 -24.422   9.758  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.267 -25.352  10.236  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.118 -25.468   9.241  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.982 -25.109   9.548  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.860 -26.752  10.484  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.822 -26.696  11.543  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.765 -27.747  10.840  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.230 -24.659   9.849  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.884 -24.975  11.172  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.349 -27.085   9.580  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.465 -26.186  12.274  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -12.025 -28.256  11.757  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.831 -27.223  10.971  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.664 -28.470  10.044  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.421 -25.972   8.049  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.411 -26.135   7.010  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.608 -24.851   6.825  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.395 -24.828   7.039  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.069 -26.533   5.687  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.608 -27.954   5.678  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -12.703 -28.168   6.705  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -12.377 -28.531   7.854  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -13.887 -27.972   6.358  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.345 -26.241   7.864  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.741 -26.923   7.320  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.887 -25.858   5.488  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.339 -26.443   4.895  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.007 -28.168   4.698  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -10.797 -28.634   5.891  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.292 -23.784   6.427  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.644 -22.495   6.213  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.507 -22.286   7.208  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.393 -21.925   6.826  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.663 -21.362   6.340  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.645 -21.208   5.177  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.864 -20.408   5.610  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.964 -20.546   3.989  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.257 -23.864   6.273  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.236 -22.492   5.213  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.238 -21.533   7.237  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.116 -20.435   6.437  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -11.982 -22.188   4.867  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.554 -19.606   6.262  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.551 -21.055   6.135  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.352 -19.997   4.738  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.067 -19.473   4.067  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.426 -20.886   3.073  1.00  0.00           H  
ATOM    359 HD23 LEU A 129      -9.916 -20.807   3.982  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.795 -22.516   8.485  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.796 -22.353   9.534  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.696 -23.403   9.405  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.510 -23.074   9.393  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.453 -22.454  10.912  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.563 -21.439  11.134  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.158 -21.560  12.528  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.674 -20.284  13.015  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -11.507 -20.172  14.044  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.915 -21.255  14.691  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -11.932 -18.976  14.428  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.701 -22.801   8.727  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.357 -21.373   9.425  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.871 -23.443  11.028  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.698 -22.300  11.669  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.158 -20.445  11.012  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.340 -21.606  10.403  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -10.966 -22.276  12.499  1.00  0.00           H  
ATOM    378  HD3 ARG A 130      -9.391 -21.909  13.203  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.386 -19.471  12.551  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.595 -22.158  14.405  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -12.541 -21.168  15.466  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -11.627 -18.157  13.943  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -12.559 -18.893  15.202  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.099 -24.666   9.310  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.146 -25.763   9.184  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.214 -25.541   7.997  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.162 -26.172   7.893  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.885 -27.094   9.024  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.710 -27.482  10.239  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -8.164 -28.928  10.198  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -7.341 -29.818  10.500  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -9.343 -29.170   9.865  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.058 -24.865   9.326  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.557 -25.797  10.088  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.546 -27.024   8.172  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.161 -27.874   8.843  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.113 -27.333  11.126  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.583 -26.847  10.284  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.608 -24.640   7.104  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.811 -24.335   5.922  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.178 -22.951   6.034  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.191 -22.651   5.361  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.676 -24.412   4.663  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.894 -24.245   3.380  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.402 -23.002   2.999  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.647 -25.330   2.548  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.688 -22.845   1.827  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.932 -25.182   1.375  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.456 -23.938   1.018  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.743 -23.785  -0.149  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.457 -24.169   7.241  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.025 -25.073   5.853  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.166 -25.373   4.629  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.424 -23.633   4.700  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.586 -22.148   3.636  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.021 -26.303   2.829  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.314 -21.871   1.549  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.750 -26.037   0.741  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.872 -23.435   0.051  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.752 -22.113   6.890  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.245 -20.760   7.091  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.507 -20.648   8.422  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.267 -19.549   8.922  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.394 -19.751   7.046  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.833 -19.404   5.652  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.903 -19.069   4.681  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.177 -19.414   5.312  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.304 -18.750   3.398  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.583 -19.096   4.030  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.646 -18.763   3.072  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.536 -22.411   7.398  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.555 -20.543   6.291  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.245 -20.161   7.569  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.082 -18.839   7.533  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.852 -19.059   4.935  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.911 -19.673   6.061  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.568 -18.490   2.651  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.633 -19.106   3.778  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -6.961 -18.515   2.070  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.149 -21.794   8.991  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.438 -21.828  10.263  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.931 -21.915  10.042  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.143 -21.488  10.886  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.910 -23.016  11.104  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.398 -24.356  10.605  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.425 -25.408  11.701  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.750 -26.155  11.724  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.797 -27.167  12.815  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.368 -22.639   8.544  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.659 -20.913  10.792  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.570 -22.881  12.120  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.990 -23.042  11.095  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.021 -24.688   9.787  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.381 -24.237  10.259  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.629 -26.116  11.529  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.279 -24.923  12.656  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.548 -25.443  11.871  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -3.883 -26.654  10.775  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -3.708 -28.124  12.418  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -4.700 -27.099  13.327  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.019 -27.007  13.485  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.536 -22.470   8.901  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.876 -22.611   8.566  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.515 -21.248   8.319  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.660 -21.009   8.703  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.042 -23.496   7.329  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.173 -23.073   6.157  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.618 -23.736   4.865  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.082 -25.070   4.653  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.680 -26.198   5.257  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.212 -22.792   8.267  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.370 -23.080   9.403  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.075 -23.464   7.014  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.786 -24.512   7.591  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.850 -23.354   6.359  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.238 -22.000   6.042  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.384 -23.084   4.036  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.686 -23.902   4.904  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.060 -25.024   5.105  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.184 -25.243   3.591  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.308 -26.412   6.204  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       1.685 -25.946   5.340  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       0.594 -27.047   4.662  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.767 -20.357   7.677  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.261 -19.017   7.379  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.544 -18.244   8.664  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.482 -17.451   8.730  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.247 -18.255   6.524  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.172 -18.742   5.105  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.273 -18.650   4.268  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.998 -19.293   4.609  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.206 -19.097   2.962  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.070 -19.742   3.303  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.034 -19.645   2.480  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.138 -20.606   7.396  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.181 -19.120   6.825  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.734 -18.360   6.963  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.517 -17.210   6.504  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.191 -18.223   4.645  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.863 -19.370   5.253  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.071 -19.020   2.320  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.989 -20.170   2.930  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.021 -19.994   1.459  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.724 -18.481   9.683  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.901 -17.799  10.952  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.032 -18.322  12.026  1.00  0.00           C  
ATOM    507  O   GLY A 137       0.243 -19.343  12.655  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.008 -19.124   9.572  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.921 -17.932  11.280  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.713 -16.745  10.810  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.141 -17.619  12.238  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.118 -18.017  13.244  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.467 -17.353  12.993  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.618 -16.144  13.167  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.639 -17.660  14.664  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.757 -17.871  15.674  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.413 -18.480  15.034  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.305 -16.813  11.705  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.238 -19.089  13.187  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.365 -16.615  14.677  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.497 -17.094  15.558  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.215 -18.835  15.507  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.350 -17.834  16.673  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.563 -19.507  14.735  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.455 -18.081  14.528  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.258 -18.435  16.102  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.446 -18.153  12.583  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.785 -17.644  12.309  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.537 -17.352  13.602  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.861 -18.263  14.365  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.603 -18.641  11.465  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.897 -18.000  10.988  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.780 -19.142  10.288  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.264 -19.108  12.462  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.685 -16.727  11.747  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.854 -19.487  12.088  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.532 -17.795  11.837  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -7.673 -17.077  10.473  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.405 -18.675  10.314  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -4.967 -18.457  10.100  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.381 -20.120  10.518  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.407 -19.207   9.412  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.815 -16.075  13.844  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.529 -15.662  15.045  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.034 -15.632  14.807  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.818 -15.989  15.686  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.068 -14.272  15.523  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.030 -13.362  14.417  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.694 -14.350  16.170  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.531 -15.395  13.198  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.312 -16.377  15.825  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.774 -13.907  16.255  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.154 -13.373  14.024  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.083 -15.061  15.633  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.797 -14.666  17.197  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.225 -13.378  16.137  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.431 -15.203  13.613  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.844 -15.127  13.260  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.067 -15.549  11.811  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.175 -15.422  10.971  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.371 -13.707  13.476  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.846 -13.652  13.834  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.094 -13.843  15.318  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.193 -13.513  16.117  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.189 -14.323  15.680  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.759 -14.932  12.954  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.384 -15.803  13.906  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.810 -13.245  14.276  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.221 -13.139  12.570  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.240 -12.691  13.540  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.364 -14.432  13.294  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.264 -16.052  11.524  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.605 -16.493  10.177  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.980 -15.981   9.763  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.006 -16.537  10.157  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.587 -18.029  10.067  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.947 -18.468   8.656  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.226 -18.575  10.473  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.933 -16.128  12.236  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.864 -16.095   9.498  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.328 -18.427  10.745  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -12.045 -18.578   8.072  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.470 -19.412   8.695  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.582 -17.723   8.199  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.803 -17.948  11.243  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.340 -19.581  10.850  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.571 -18.585   9.615  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.995 -14.917   8.966  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.244 -14.330   8.497  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.743 -15.032   7.239  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.954 -15.413   6.375  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.083 -12.827   8.203  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.413 -12.219   7.785  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.516 -12.106   9.417  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.145 -14.518   8.686  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.982 -14.446   9.278  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.387 -12.713   7.385  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.589 -11.316   8.350  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.386 -11.986   6.730  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.208 -12.924   7.978  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.743 -12.670  10.309  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.444 -12.012   9.312  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.957 -11.123   9.490  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.058 -15.200   7.143  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.662 -15.855   5.988  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.011 -15.227   5.652  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.841 -15.008   6.534  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.835 -17.351   6.257  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.565 -18.158   6.040  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.869 -19.935   6.006  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.176 -20.367   4.412  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.636 -14.875   7.864  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.997 -15.723   5.148  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.152 -17.487   7.280  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.598 -17.737   5.597  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.125 -17.865   5.099  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.875 -17.939   6.841  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.342 -21.038   4.552  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.931 -20.852   3.811  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.838 -19.471   3.912  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.222 -14.940   4.372  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.471 -14.339   3.920  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.421 -15.395   3.367  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.010 -16.289   2.626  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.222 -13.271   2.838  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.357 -12.140   3.397  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.544 -12.727   2.318  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.681 -11.312   2.327  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.522 -15.139   3.716  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.936 -13.861   4.770  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.704 -13.739   2.015  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.975 -11.479   3.985  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.588 -12.562   4.027  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.355 -11.899   1.651  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.068 -13.506   1.783  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.148 -12.391   3.147  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -18.528 -10.307   2.691  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.728 -11.754   2.077  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -19.305 -11.283   1.445  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.694 -15.286   3.731  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.704 -16.233   3.272  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.097 -15.804   3.722  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.244 -14.953   4.600  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.395 -17.635   3.798  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.939 -17.655   5.239  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.693 -17.046   6.235  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.754 -18.281   5.605  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.279 -17.061   7.553  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.333 -18.301   6.920  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.099 -17.690   7.891  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.683 -17.707   9.202  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.961 -14.553   4.323  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.677 -16.249   2.192  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.283 -18.244   3.723  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.613 -18.074   3.195  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.617 -16.554   5.967  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.156 -18.758   4.842  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.879 -16.582   8.313  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.409 -18.794   7.185  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.395 -17.399   9.768  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.118 -16.400   3.115  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.500 -16.082   3.453  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.978 -16.924   4.632  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.101 -18.144   4.528  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.409 -16.312   2.245  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.842 -15.894   2.511  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.045 -14.810   3.098  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.760 -16.650   2.131  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.937 -17.070   2.423  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.542 -15.040   3.731  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.036 -15.739   1.408  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.400 -17.361   1.990  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.245 -16.264   5.755  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.711 -16.951   6.953  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.579 -18.152   6.595  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.238 -19.291   6.909  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.479 -15.989   7.848  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.128 -15.291   5.776  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.844 -17.296   7.497  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.844 -15.672   8.662  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.784 -15.128   7.272  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.351 -16.487   8.244  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.704 -17.888   5.936  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.622 -18.948   5.538  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.857 -20.205   5.133  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.187 -21.312   5.560  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.505 -18.480   4.379  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.794 -19.272   4.238  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.483 -19.032   2.908  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.745 -17.856   2.580  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.760 -20.020   2.196  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.921 -16.958   5.715  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.249 -19.180   6.385  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.760 -17.442   4.534  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.948 -18.571   3.459  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.566 -20.324   4.322  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.467 -18.986   5.032  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.834 -20.027   4.304  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.021 -21.145   3.840  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.042 -21.591   4.921  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.828 -22.787   5.122  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.255 -20.755   2.574  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.053 -20.951   1.296  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -29.141 -22.420   0.915  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.389 -22.594  -0.576  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.271 -24.019  -0.995  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.620 -19.121   3.997  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.684 -21.965   3.611  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.976 -19.714   2.643  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.359 -21.355   2.510  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -30.051 -20.568   1.443  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -28.571 -20.409   0.495  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -28.213 -22.907   1.173  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.954 -22.876   1.461  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -30.382 -22.241  -0.807  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -28.663 -22.007  -1.119  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.308 -24.366  -0.811  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -29.472 -24.110  -2.011  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.947 -24.604  -0.464  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.452 -20.623   5.615  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.497 -20.918   6.677  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.303 -21.697   6.134  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.941 -22.746   6.665  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.173 -21.713   7.795  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.780 -20.840   8.881  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.777 -21.512  10.240  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.689 -22.270  10.572  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -26.749 -21.238  11.034  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.664 -19.690   5.408  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.146 -19.979   7.077  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.960 -22.316   7.366  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.442 -22.362   8.252  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.211 -19.924   8.948  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.800 -20.609   8.611  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -26.060 -20.623  10.703  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -26.722 -21.657  11.918  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.696 -21.176   5.072  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.544 -21.823   4.456  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.805 -20.856   3.536  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.409 -20.082   2.794  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.987 -23.057   3.667  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.103 -23.363   2.469  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.080 -24.852   2.160  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.134 -25.234   1.225  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.503 -26.491   1.007  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.905 -27.482   1.654  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.472 -26.759   0.141  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.032 -20.337   4.693  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.876 -22.133   5.246  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.974 -23.914   4.324  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.995 -22.900   3.313  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.485 -22.834   1.608  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.098 -23.031   2.681  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.122 -25.101   1.728  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -23.212 -25.399   3.082  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.589 -24.517   0.737  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -23.176 -27.283   2.308  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -24.186 -28.428   1.489  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -25.925 -26.015  -0.348  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.748 -27.706  -0.023  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.465 -20.901   3.585  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.614 -20.035   2.763  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.670 -20.403   1.285  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.173 -21.453   0.877  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.211 -20.283   3.323  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.277 -21.645   3.923  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.678 -21.799   4.446  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.873 -18.994   2.884  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.487 -20.238   2.521  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.979 -19.535   4.067  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.075 -22.389   3.167  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.564 -21.725   4.730  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.009 -22.822   4.342  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.731 -21.487   5.479  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.277 -19.532   0.485  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.398 -19.766  -0.948  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.044 -20.114  -1.559  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.902 -21.124  -2.247  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.980 -18.533  -1.641  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.329 -18.102  -1.086  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.654 -16.666  -1.465  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.066 -16.354  -1.266  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.694 -15.361  -1.886  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.037 -14.588  -2.740  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.981 -15.140  -1.653  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.654 -18.713   0.869  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.070 -20.600  -1.093  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.290 -17.710  -1.526  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.100 -18.748  -2.692  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.095 -18.750  -1.485  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.308 -18.186  -0.010  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.059 -16.003  -0.854  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.404 -16.517  -2.505  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.571 -16.912  -0.639  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.068 -14.753  -2.919  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.513 -13.842  -3.207  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.480 -15.720  -1.010  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.453 -14.392  -2.120  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.050 -19.269  -1.302  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.720 -19.503  -1.834  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.847 -18.265  -1.779  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.095 -17.986  -2.712  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.221 -18.479  -0.747  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.249 -20.289  -1.262  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.808 -19.823  -2.862  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.948 -17.521  -0.683  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.163 -16.304  -0.511  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.283 -15.776   0.916  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.196 -16.148   1.652  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.619 -15.232  -1.503  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.090 -14.937  -1.432  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.998 -15.693  -2.155  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.565 -13.903  -0.641  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.352 -15.422  -2.092  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.918 -13.628  -0.573  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.812 -14.390  -1.299  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.566 -17.796   0.027  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.130 -16.546  -0.706  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.087 -14.315  -1.302  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.394 -15.562  -2.506  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.640 -16.502  -2.775  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.865 -13.307  -0.072  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -21.050 -16.019  -2.660  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.274 -12.820   0.049  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.870 -14.176  -1.248  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.353 -14.906   1.299  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.372 -14.341   2.636  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.052 -13.699   3.013  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.322 -13.210   2.150  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.649 -14.646   0.669  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.151 -13.595   2.689  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.592 -15.127   3.343  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.743 -13.700   4.305  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.502 -13.111   4.795  1.00  0.00           C  
ATOM    835  C   PHE A 158     -11.967 -13.888   5.994  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.657 -14.742   6.552  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.725 -11.647   5.181  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.403 -10.841   4.109  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.761 -10.980   3.875  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.682  -9.945   3.337  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.387 -10.240   2.889  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.302  -9.203   2.350  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.657  -9.350   2.126  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.365 -14.105   4.945  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.777 -13.158   3.998  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.341 -11.605   6.066  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.771 -11.188   5.389  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.334 -11.675   4.471  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.621  -9.829   3.511  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.447 -10.357   2.717  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.728  -8.508   1.755  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.144  -8.771   1.356  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.733 -13.587   6.384  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.106 -14.257   7.516  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.084 -13.350   8.194  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.316 -12.654   7.529  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.410 -15.561   7.084  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.406 -16.489   6.386  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.787 -16.253   8.287  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.852 -17.867   6.102  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.234 -12.897   5.899  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.880 -14.504   8.228  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.619 -15.309   6.394  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.278 -16.605   7.009  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.698 -16.047   5.444  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -7.902 -16.788   7.976  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.518 -15.514   9.027  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.497 -16.947   8.711  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -9.223 -18.179   6.924  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.666 -18.566   5.985  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.267 -17.840   5.194  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.080 -13.363   9.524  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.153 -12.542  10.293  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.009 -13.381  10.852  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.206 -14.528  11.254  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.867 -11.828  11.456  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.010 -11.118  10.968  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.924 -10.862  12.158  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.716 -13.938   9.997  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.746 -11.790   9.633  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.193 -12.572  12.169  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.194 -10.372  11.544  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.190  -9.848  11.899  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -6.909 -11.060  11.848  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.006 -10.993  13.227  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.813 -12.802  10.875  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.637 -13.498  11.384  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.130 -12.842  12.665  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.580 -11.759  13.040  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.528 -13.509  10.330  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.789 -14.457   9.195  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.650 -14.108   8.167  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.175 -15.698   9.157  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.892 -14.979   7.122  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.413 -16.574   8.114  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.272 -16.213   7.095  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.719 -11.886  10.540  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.924 -14.515  11.604  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.425 -12.517   9.916  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.599 -13.797  10.798  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.134 -13.143   8.186  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.501 -15.981   9.954  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.564 -14.695   6.326  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.926 -17.538   8.096  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.460 -16.896   6.280  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.192 -13.506  13.332  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.624 -12.989  14.572  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.674 -11.828  14.292  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.635 -10.850  15.038  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.885 -14.098  15.323  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.343 -13.661  16.674  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.422 -13.579  17.736  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.096 -12.531  17.818  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.592 -14.563  18.486  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.874 -14.365  12.983  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.438 -12.632  15.185  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.564 -14.924  15.479  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.056 -14.435  14.718  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.597 -14.373  16.995  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -0.888 -12.688  16.567  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.908 -11.945  13.213  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.042 -10.907  12.833  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.105 -10.548  11.358  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.255 -11.425  10.508  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.473 -11.366  13.118  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.921 -11.023  14.525  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.645  -9.892  14.978  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.548 -11.886  15.175  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.985 -12.750  12.657  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.169 -10.030  13.427  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.532 -12.437  12.993  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.144 -10.888  12.419  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.063  -9.252  11.062  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.194  -8.778   9.689  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.663  -9.613   8.741  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.199 -10.041   7.685  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.207  -7.305   9.594  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.121  -6.670   8.253  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.930  -6.956   7.199  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.133  -6.849   7.515  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.549  -7.288   6.057  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.058  -8.601  11.783  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.230  -8.879   9.401  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.308  -6.753  10.367  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.272  -7.224   9.756  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -1.069  -7.056   7.909  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.196  -5.600   8.385  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.914  -9.837   9.128  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.836 -10.619   8.312  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.103 -11.741   7.585  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.272 -11.927   6.380  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.951 -11.202   9.182  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.160 -11.671   8.388  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.442 -11.623   9.195  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       7.024 -12.658   9.521  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.891 -10.417   9.523  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.225  -9.469   9.980  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.273  -9.957   7.580  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.277 -10.448   9.882  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.559 -12.046   9.731  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.992 -12.689   8.069  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.273 -11.037   7.521  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.375  -9.636   9.230  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.717 -10.356  10.045  1.00  0.00           H  
ATOM    965  N   SER A 166       1.289 -12.486   8.325  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.532 -13.593   7.751  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.215 -13.148   6.498  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.184 -13.825   5.469  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.457 -14.149   8.778  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.220 -14.655   9.915  1.00  0.00           O  
ATOM    971  H   SER A 166       1.196 -12.288   9.281  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.233 -14.369   7.482  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.126 -13.362   9.092  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.027 -14.948   8.327  1.00  0.00           H  
ATOM    975  HG  SER A 166       0.425 -13.933  10.514  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.886 -12.005   6.591  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.641 -11.468   5.465  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.786 -11.416   4.204  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.152 -11.973   3.169  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.173 -10.055   5.769  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.760  -9.424   4.515  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.207 -10.104   6.884  1.00  0.00           C  
ATOM    983  H   VAL A 167      -0.874 -11.511   7.437  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.486 -12.118   5.289  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.346  -9.444   6.100  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -2.032  -8.758   4.074  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.017 -10.199   3.808  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.646  -8.864   4.775  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.991  -9.390   6.679  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.629 -11.097   6.941  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.734  -9.860   7.824  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.357 -10.745   4.298  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.267 -10.621   3.165  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.613 -11.993   2.595  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.567 -12.201   1.383  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.544  -9.893   3.587  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.537  -9.760   2.449  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.099  -9.514   1.306  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.752  -9.903   2.702  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.594 -10.322   5.151  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.769 -10.043   2.402  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.288  -8.902   3.934  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.015 -10.441   4.390  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.962 -12.924   3.477  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.318 -14.276   3.060  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.273 -14.844   2.105  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.596 -15.257   0.992  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.460 -15.187   4.280  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.774 -15.008   5.024  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.963 -15.531   4.243  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       4.838 -15.910   3.078  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       6.127 -15.556   4.883  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.980 -12.698   4.430  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.266 -14.225   2.547  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.652 -14.981   4.965  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.393 -16.215   3.956  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.924 -13.955   5.215  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.716 -15.538   5.963  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       6.151 -15.240   5.811  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.912 -15.891   4.403  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.021 -14.861   2.548  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.071 -15.377   1.732  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.283 -14.517   0.491  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.205 -15.006  -0.636  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.352 -15.450   2.550  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.174 -14.517   3.445  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.813 -16.380   1.423  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.971 -14.593   2.326  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.886 -16.355   2.302  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.108 -15.453   3.602  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.551 -13.233   0.705  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.774 -12.304  -0.398  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.743 -12.506  -1.503  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.090 -12.836  -2.636  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.717 -10.841   0.081  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.847  -9.888  -1.098  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.802 -10.576   1.114  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.601 -12.902   1.626  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.759 -12.492  -0.799  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.757 -10.673   0.547  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.685  -8.875  -0.760  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.112 -10.141  -1.848  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.837  -9.972  -1.520  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.134 -11.514   1.535  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.407  -9.949   1.899  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.636 -10.079   0.641  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.526 -12.307  -1.164  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.609 -12.467  -2.128  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.313 -13.611  -3.093  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.480 -13.474  -4.304  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.931 -12.725  -1.403  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.129 -12.227  -2.190  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.999 -11.367  -3.061  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.303 -12.768  -1.885  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.741 -12.045  -0.244  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.690 -11.549  -2.691  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.916 -12.219  -0.449  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       3.046 -13.786  -1.242  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.331 -13.448  -1.180  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       6.093 -12.464  -2.378  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.872 -14.740  -2.547  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.551 -15.907  -3.359  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.705 -15.663  -4.190  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.755 -16.004  -5.372  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.357 -17.136  -2.469  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.656 -17.842  -2.116  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.105 -19.112  -3.314  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.738 -20.254  -3.126  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.759 -14.789  -1.574  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.381 -16.084  -4.026  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.123 -16.830  -1.552  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.282 -17.840  -2.982  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.448 -17.110  -2.075  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.545 -18.304  -1.146  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.103 -21.268  -3.199  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.277 -20.107  -2.160  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.010 -20.076  -3.904  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.717 -15.071  -3.564  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.973 -14.780  -4.247  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.607 -16.060  -4.785  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.349 -16.031  -5.767  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.740 -13.792  -5.390  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.977 -13.484  -6.176  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.953 -13.129  -7.508  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.281 -13.481  -5.811  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.188 -12.919  -7.928  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -6.012 -13.126  -6.918  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.617 -14.823  -2.622  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.645 -14.335  -3.529  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.366 -12.864  -4.984  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -2.008 -14.203  -6.069  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.673 -13.714  -4.831  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.475 -12.627  -8.928  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.977 -12.957  -6.933  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.308 -17.181  -4.138  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.847 -18.471  -4.553  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.519 -19.552  -3.528  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.538 -19.448  -2.791  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.289 -18.863  -5.922  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -4.052 -18.272  -7.073  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.437 -18.315  -7.097  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.385 -17.673  -8.129  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.142 -17.772  -8.155  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.085 -17.128  -9.189  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.465 -17.177  -9.202  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.710 -17.139  -3.362  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.919 -18.373  -4.625  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.266 -18.527  -5.996  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.318 -19.938  -6.020  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.968 -18.779  -6.279  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.305 -17.634  -8.120  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.221 -17.811  -8.162  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.552 -16.664 -10.006  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -6.014 -16.753 -10.029  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.347 -20.591  -3.487  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.145 -21.693  -2.553  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.904 -22.936  -3.008  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.809 -22.854  -3.838  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.598 -21.289  -1.150  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.901 -20.074  -0.622  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.632 -20.109  -0.083  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.301 -18.783  -0.553  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.283 -18.893   0.295  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.278 -18.069   0.021  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.111 -20.618  -4.100  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.090 -21.920  -2.530  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.658 -21.082  -1.167  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.407 -22.105  -0.468  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.250 -18.387  -0.888  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.344 -18.617   0.751  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.316 -17.124   0.277  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.529 -24.086  -2.458  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.175 -25.347  -2.807  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.847 -25.969  -1.587  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.219 -26.710  -0.831  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.154 -26.322  -3.395  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.438 -25.752  -4.604  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.807 -24.683  -4.469  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.510 -26.374  -5.684  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.801 -24.087  -1.802  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.929 -25.138  -3.551  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.416 -26.558  -2.641  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.661 -27.227  -3.693  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.126 -25.661  -1.401  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.883 -26.190  -0.273  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.960 -27.162  -0.741  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.770 -26.836  -1.608  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.544 -25.062   0.540  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.484 -24.085   1.054  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.343 -25.641   1.697  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.049 -22.747   1.477  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.572 -25.065  -2.038  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.194 -26.716   0.372  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.226 -24.533  -0.108  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.987 -24.519   1.907  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.759 -23.908   0.272  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.395 -25.453   1.538  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.173 -26.706   1.754  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.030 -25.176   2.620  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.904 -22.614   2.539  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.544 -21.957   0.942  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -9.106 -22.716   1.252  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.963 -28.358  -0.160  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.944 -29.377  -0.516  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.967 -29.606  -2.024  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.014 -29.897  -2.601  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.335 -28.969  -0.029  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.469 -28.956   1.486  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.528 -30.613   2.192  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.905 -30.449   3.326  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.292 -28.559   0.524  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.657 -30.297  -0.029  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.557 -27.978  -0.397  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.061 -29.663  -0.426  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.623 -28.432   1.904  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.378 -28.434   1.748  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.697 -31.122   3.030  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.579 -30.694   4.326  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.270 -29.432   3.304  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.806 -29.471  -2.657  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.716 -29.666  -4.092  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.423 -28.574  -4.871  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.255 -28.856  -5.735  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.003 -29.237  -2.145  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.675 -29.682  -4.378  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.162 -30.617  -4.343  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.095 -27.324  -4.565  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.704 -26.185  -5.242  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.832 -24.941  -5.104  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.177 -24.739  -4.081  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.096 -25.911  -4.670  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.873 -24.856  -5.439  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.613 -25.460  -6.621  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.783 -24.588  -7.050  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.606 -25.244  -8.104  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.425 -27.163  -3.867  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.796 -26.431  -6.289  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.665 -26.829  -4.684  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.993 -25.577  -3.647  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.590 -24.395  -4.776  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.183 -24.108  -5.803  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.929 -25.560  -7.450  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.986 -26.435  -6.340  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.405 -24.393  -6.190  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.397 -23.656  -7.435  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.081 -26.038  -8.524  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.837 -24.561  -8.854  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.491 -25.605  -7.694  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.830 -24.108  -6.139  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.041 -22.881  -6.134  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.774 -21.767  -5.393  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.795 -21.264  -5.862  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.736 -22.441  -7.567  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.460 -21.625  -7.694  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.229 -22.516  -7.718  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.982 -23.086  -9.106  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.569 -23.521  -9.283  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.373 -24.323  -6.927  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.113 -23.086  -5.623  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.640 -23.319  -8.188  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.558 -21.841  -7.930  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.498 -21.055  -8.610  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.390 -20.952  -6.851  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.369 -21.934  -7.422  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.372 -23.331  -7.023  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -5.632 -23.935  -9.253  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.210 -22.326  -9.839  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.283 -24.137  -8.495  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.940 -22.693  -9.305  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.465 -24.046 -10.174  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.245 -21.385  -4.235  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.848 -20.328  -3.431  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.104 -19.009  -3.611  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.904 -18.922  -3.350  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.860 -20.698  -1.936  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.841 -19.818  -1.176  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.201 -22.169  -1.755  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.430 -21.824  -3.914  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.869 -20.201  -3.758  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.872 -20.527  -1.535  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.768 -20.353  -1.032  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.421 -19.556  -0.216  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.030 -18.918  -1.743  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.656 -22.547  -2.659  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.299 -22.726  -1.547  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.890 -22.281  -0.931  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.825 -17.986  -4.057  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.232 -16.671  -4.272  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.121 -15.903  -2.958  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.981 -16.018  -2.085  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.063 -15.869  -5.276  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.257 -14.841  -6.050  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.092 -14.093  -7.072  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.312 -13.945  -6.848  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.526 -13.656  -8.095  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.777 -18.118  -4.247  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.241 -16.816  -4.674  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.510 -16.553  -5.982  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.848 -15.353  -4.743  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.845 -14.126  -5.354  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.453 -15.346  -6.565  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.056 -15.119  -2.825  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.832 -14.331  -1.619  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.266 -12.957  -1.957  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.313 -12.838  -2.728  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.871 -15.047  -0.651  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.437 -14.107   0.463  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.522 -16.298  -0.082  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.405 -15.069  -3.556  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.783 -14.206  -1.121  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.991 -15.344  -1.204  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.304 -13.605   0.868  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.950 -14.674   1.244  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.750 -13.373   0.068  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.842 -16.937  -0.892  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -5.809 -16.827   0.534  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.376 -16.019   0.516  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.857 -11.920  -1.375  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.411 -10.552  -1.612  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.511  -9.718  -0.338  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.430  -9.897   0.461  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.245  -9.907  -2.722  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.433 -10.799  -3.937  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.588  -9.983  -5.209  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -6.268  -9.360  -5.636  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -6.411  -8.556  -6.881  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.612 -12.078  -0.769  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.379 -10.589  -1.924  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.219  -9.661  -2.327  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.755  -8.998  -3.042  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.571 -11.442  -4.037  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.320 -11.401  -3.796  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -7.941 -10.629  -6.000  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -8.309  -9.196  -5.036  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -5.914  -8.719  -4.843  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -5.551 -10.149  -5.808  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -5.665  -7.833  -6.927  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -7.338  -8.083  -6.897  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -6.334  -9.172  -7.716  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.561  -8.807  -0.157  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.542  -7.946   1.019  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.899  -7.280   1.227  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.388  -6.559   0.358  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.455  -6.879   0.880  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.098  -7.320   1.403  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.089  -6.183   1.363  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.580  -4.991   2.049  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -3.339  -4.069   1.468  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -3.692  -4.201   0.196  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -3.746  -3.012   2.158  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.855  -8.712  -0.830  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.321  -8.562   1.878  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.348  -6.625  -0.165  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.759  -5.999   1.427  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.207  -7.654   2.424  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.735  -8.134   0.793  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.177  -6.512   1.840  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.886  -5.936   0.332  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -2.331  -4.874   2.989  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -3.387  -4.997  -0.326  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -4.264  -3.505  -0.239  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.483  -2.909   3.117  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -4.317  -2.318   1.720  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.503  -7.528   2.385  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.803  -6.952   2.708  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.656  -5.532   3.243  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.576  -4.992   3.856  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.531  -7.826   3.718  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.063  -8.112   3.038  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.390  -6.926   1.801  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.558  -7.501   3.800  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.504  -8.854   3.390  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.049  -7.742   4.680  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -7.493  -4.933   3.007  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -7.226  -3.575   3.467  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -7.054  -2.624   2.286  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -6.645  -3.018   1.194  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.974  -3.547   4.345  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -6.260  -3.771   5.820  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -5.012  -3.676   6.677  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.930  -4.072   6.197  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -5.119  -3.206   7.829  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.798  -5.415   2.512  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.073  -3.252   4.053  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -5.296  -4.318   4.009  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -5.494  -2.586   4.235  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -6.965  -3.025   6.155  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -6.691  -4.753   5.946  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -7.375  -1.341   2.508  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -7.265  -0.307   1.475  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -5.815   0.014   1.129  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -4.908  -0.226   1.927  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -7.943   0.908   2.115  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.807   0.688   3.582  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.870  -0.801   3.786  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -7.795  -0.585   0.577  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -7.439   1.811   1.802  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.979   0.945   1.816  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -6.859   1.073   3.925  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -8.620   1.172   4.102  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.230  -1.097   4.604  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -8.888  -1.114   3.968  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -5.603   0.557  -0.066  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -4.262   0.910  -0.517  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -4.076   2.424  -0.537  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -4.281   3.072  -1.564  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -4.003   0.335  -1.911  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -5.161   0.532  -2.876  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -4.895  -0.143  -4.212  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -5.375  -1.522  -4.234  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -4.888  -2.458  -5.041  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -3.912  -2.164  -5.889  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -5.378  -3.690  -5.002  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -6.366   0.724  -0.657  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -3.555   0.481   0.176  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -3.130   0.815  -2.329  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -3.814  -0.724  -1.822  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -6.055   0.108  -2.443  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -5.305   1.590  -3.039  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -5.396   0.414  -4.989  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -3.831  -0.139  -4.396  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -6.096  -1.761  -3.615  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -3.540  -1.236  -5.920  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -3.546  -2.870  -6.495  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -6.113  -3.916  -4.364  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -5.011  -4.393  -5.610  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -3.687   2.982   0.605  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -3.472   4.419   0.719  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -2.068   4.720   1.234  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -1.386   5.608   0.722  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -4.514   5.039   1.651  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -4.838   4.147   2.833  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -5.528   3.125   2.634  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -4.401   4.470   3.957  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -3.540   2.412   1.389  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -3.582   4.850  -0.265  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -4.137   5.980   2.027  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -5.424   5.217   1.097  1.00  0.00           H  
ATOM   1399  N   SER A 193      -1.643   3.975   2.249  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -0.322   4.165   2.836  1.00  0.00           C  
ATOM   1401  C   SER A 193       0.625   3.044   2.417  1.00  0.00           C  
ATOM   1402  O   SER A 193       0.701   2.003   3.070  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -0.422   4.220   4.362  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -1.383   5.176   4.776  1.00  0.00           O  
ATOM   1405  H   SER A 193      -2.234   3.282   2.613  1.00  0.00           H  
ATOM   1406  HA  SER A 193       0.069   5.104   2.475  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -0.712   3.250   4.736  1.00  0.00           H  
ATOM   1408  HB3 SER A 193       0.539   4.492   4.773  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -2.254   4.771   4.784  1.00  0.00           H  
ATOM   1410  N   LYS A 194       1.346   3.265   1.323  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       2.290   2.277   0.816  1.00  0.00           C  
ATOM   1412  C   LYS A 194       3.175   1.743   1.938  1.00  0.00           C  
ATOM   1413  O   LYS A 194       3.525   2.473   2.865  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       3.158   2.889  -0.286  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       3.927   4.121   0.160  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       5.300   3.756   0.700  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       6.121   4.996   1.019  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       7.580   4.754   0.846  1.00  0.00           N  
ATOM   1419  H   LYS A 194       1.241   4.116   0.846  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       1.722   1.458   0.401  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       3.869   2.148  -0.621  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       2.523   3.168  -1.115  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       4.048   4.784  -0.684  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       3.367   4.622   0.937  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       5.180   3.175   1.602  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       5.824   3.169  -0.042  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       5.817   5.793   0.358  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       5.931   5.284   2.042  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       8.117   5.285   1.562  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       7.885   5.064  -0.098  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       7.790   3.741   0.952  1.00  0.00           H  
ATOM   1432  N   SER A 195       3.533   0.466   1.846  1.00  0.00           N  
ATOM   1433  CA  SER A 195       4.375  -0.166   2.855  1.00  0.00           C  
ATOM   1434  C   SER A 195       5.853   0.055   2.544  1.00  0.00           C  
ATOM   1435  O   SER A 195       6.629   0.449   3.415  1.00  0.00           O  
ATOM   1436  CB  SER A 195       4.077  -1.664   2.933  1.00  0.00           C  
ATOM   1437  OG  SER A 195       4.812  -2.277   3.978  1.00  0.00           O  
ATOM   1438  H   SER A 195       3.221  -0.064   1.083  1.00  0.00           H  
ATOM   1439  HA  SER A 195       4.148   0.288   3.808  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       3.023  -1.810   3.117  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       4.347  -2.131   1.997  1.00  0.00           H  
ATOM   1442  HG  SER A 195       5.631  -2.633   3.628  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       4
ATOM     66  N   SER A 110      -8.357  -0.421  10.467  1.00  0.00           N  
ATOM     67  CA  SER A 110      -7.128   0.354  10.591  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.962  -0.539  11.004  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.903  -1.020  12.136  1.00  0.00           O  
ATOM     70  CB  SER A 110      -7.311   1.478  11.613  1.00  0.00           C  
ATOM     71  OG  SER A 110      -6.196   2.353  11.614  1.00  0.00           O  
ATOM     72  H   SER A 110      -8.367  -1.353  10.769  1.00  0.00           H  
ATOM     73  HA  SER A 110      -6.911   0.788   9.627  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -8.197   2.044  11.368  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -7.419   1.051  12.599  1.00  0.00           H  
ATOM     76  HG  SER A 110      -5.436   1.903  11.239  1.00  0.00           H  
ATOM     77  N   LYS A 111      -5.035  -0.756  10.077  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.868  -1.589  10.342  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.285  -2.954  10.881  1.00  0.00           C  
ATOM     80  O   LYS A 111      -3.651  -3.494  11.787  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.938  -0.897  11.341  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.253   0.337  10.780  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.837   1.294  11.884  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -1.401   2.638  11.321  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -0.488   3.359  12.251  1.00  0.00           N  
ATOM     86  H   LYS A 111      -5.138  -0.344   9.193  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.342  -1.729   9.410  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.513  -0.602  12.206  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.175  -1.598  11.649  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -1.373   0.032  10.233  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.935   0.845  10.113  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -2.675   1.450  12.548  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -1.015   0.860  12.435  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -0.890   2.473  10.385  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -2.279   3.244  11.151  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       0.499   3.091  12.061  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -0.717   3.117  13.236  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -0.588   4.386  12.126  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.354  -3.506  10.316  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.857  -4.807  10.742  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.126  -5.935  10.021  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.293  -5.691   9.149  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.361  -4.908  10.478  1.00  0.00           C  
ATOM    104  OG  SER A 112      -7.948  -5.934  11.258  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.818  -3.026   9.598  1.00  0.00           H  
ATOM    106  HA  SER A 112      -5.680  -4.900  11.803  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.831  -3.969  10.727  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.526  -5.127   9.433  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.902  -5.823  11.268  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.445  -7.171  10.391  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.818  -8.338   9.780  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.861  -9.225   9.108  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.783 -10.452   9.173  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.052  -9.140  10.833  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.251  -8.253  11.767  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.696  -7.236  11.351  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.188  -8.636  13.037  1.00  0.00           N  
ATOM    118  H   ASN A 113      -6.117  -7.302  11.092  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.124  -7.987   9.032  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.754  -9.711  11.424  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.372  -9.817  10.337  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.655  -9.458  13.297  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.678  -8.080  13.662  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.836  -8.597   8.461  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.894  -9.327   7.773  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.542  -9.542   6.305  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.812  -8.749   5.710  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.221  -8.572   7.886  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.387  -9.288   7.227  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.710  -8.617   7.554  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.188  -8.979   8.952  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.039  -7.908   9.541  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.844  -7.616   8.444  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.997 -10.290   8.251  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.454  -8.433   8.931  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.110  -7.604   7.419  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.245  -9.278   6.156  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.415 -10.310   7.579  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.585  -7.546   7.495  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.452  -8.935   6.835  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.760  -9.892   8.897  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.326  -9.131   9.584  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -12.573  -6.984   9.439  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.196  -8.094  10.552  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.959  -7.876   9.058  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.067 -10.617   5.726  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.809 -10.933   4.327  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.094 -11.327   3.607  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.031 -11.839   4.221  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.785 -12.075   4.187  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.377 -13.387   4.705  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.505 -11.733   4.935  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.666 -14.617   4.187  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.641 -11.211   6.253  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.401 -10.050   3.856  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.543 -12.185   3.141  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.318 -13.400   5.782  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.412 -13.450   4.404  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.652 -11.958   4.311  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.502 -10.681   5.180  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.451 -12.315   5.842  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.828 -15.441   4.867  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -7.052 -14.872   3.212  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.606 -14.416   4.113  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.131 -11.087   2.300  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.301 -11.418   1.495  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.102 -12.742   0.764  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.314 -12.831  -0.178  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.584 -10.303   0.487  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.473 -10.730  -0.646  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.834 -10.901  -0.450  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.948 -10.961  -1.907  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.654 -11.295  -1.490  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.763 -11.355  -2.952  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.118 -11.521  -2.743  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.353 -10.678   1.867  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.145 -11.512   2.161  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.067  -9.482   0.995  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.650  -9.962   0.067  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.255 -10.723   0.529  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.888 -10.831  -2.072  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.713 -11.424  -1.324  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.341 -11.531  -3.930  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.757 -11.829  -3.557  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.821 -13.769   1.204  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.724 -15.089   0.592  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.938 -15.379  -0.284  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.059 -15.492   0.209  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.598 -16.194   1.658  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.571 -17.567   1.003  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.356 -15.975   2.508  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.432 -13.636   1.959  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.836 -15.108  -0.022  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.463 -16.144   2.303  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.428 -17.673   0.354  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.665 -17.673   0.425  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.603 -18.330   1.767  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.668 -16.793   2.355  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.882 -15.048   2.221  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.635 -15.929   3.550  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.705 -15.498  -1.587  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.789 -15.774  -2.512  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.541 -17.020  -3.340  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.448 -17.583  -3.315  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.790 -15.398  -1.924  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.702 -15.903  -1.951  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.902 -14.931  -3.178  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.561 -17.452  -4.075  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.429 -18.638  -4.903  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.388 -19.913  -4.085  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.022 -20.973  -4.595  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.410 -16.963  -4.056  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.267 -18.684  -5.582  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.517 -18.562  -5.477  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.763 -19.812  -2.815  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.767 -20.968  -1.926  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.747 -22.031  -2.410  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.867 -21.735  -2.827  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.133 -20.567  -0.484  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.205 -19.456   0.011  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.058 -21.777   0.436  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.762 -18.682   1.185  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.045 -18.941  -2.467  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.771 -21.387  -1.920  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.149 -20.205  -0.481  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.265 -19.889   0.316  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.029 -18.758  -0.795  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.598 -21.568   1.348  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.499 -22.630  -0.055  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.025 -21.989   0.670  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.853 -17.639   0.918  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.733 -19.074   1.447  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.094 -18.779   2.029  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.318 -23.301  -2.353  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.142 -24.435  -2.780  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.315 -24.686  -1.838  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.311 -24.234  -0.692  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.168 -25.615  -2.747  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.129 -25.220  -1.755  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -12.994 -23.727  -1.868  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.513 -24.300  -3.786  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.691 -26.509  -2.438  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.741 -25.761  -3.728  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.448 -25.494  -0.760  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.192 -25.700  -1.995  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.780 -23.293  -0.902  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.223 -23.470  -2.579  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.317 -25.410  -2.327  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.496 -25.722  -1.527  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.182 -26.800  -0.494  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.060 -27.234   0.250  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.642 -26.181  -2.429  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.016 -25.180  -3.479  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -19.174 -24.169  -3.888  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -21.150 -25.041  -4.205  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -19.773 -23.449  -4.820  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -20.974 -23.958  -5.031  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.261 -25.742  -3.247  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.794 -24.822  -1.011  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.355 -27.094  -2.928  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.517 -26.368  -1.821  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -22.030 -25.666  -4.147  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -19.354 -22.592  -5.324  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -21.659 -23.566  -5.610  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.924 -27.227  -0.456  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.495 -28.256   0.485  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.633 -27.655   1.592  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.527 -28.216   2.683  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.716 -29.352  -0.245  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.619 -30.254  -1.064  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -17.725 -29.867  -1.442  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.150 -31.465  -1.343  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.269 -26.842  -1.074  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.379 -28.689   0.928  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.999 -28.893  -0.911  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.193 -29.957   0.479  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -15.260 -31.705  -1.009  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -16.712 -32.068  -1.872  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.021 -26.513   1.302  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.168 -25.835   2.273  1.00  0.00           C  
ATOM    281  C   CYS A 124     -15.001 -25.005   3.244  1.00  0.00           C  
ATOM    282  O   CYS A 124     -16.007 -24.409   2.862  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.156 -24.940   1.556  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.195 -23.880   2.661  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.144 -26.114   0.415  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.636 -26.592   2.829  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.460 -25.561   1.010  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.680 -24.302   0.860  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -13.029 -23.342   3.538  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.576 -24.974   4.503  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.295 -24.216   5.510  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.372 -23.602   6.544  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.151 -23.642   6.395  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.767 -25.469   4.750  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.849 -23.427   5.024  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.990 -24.874   6.011  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.956 -23.031   7.592  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.176 -22.404   8.653  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.974 -23.267   9.026  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.825 -22.878   8.812  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.050 -22.167   9.887  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.312 -21.499  11.035  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.248 -21.012  12.124  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.241 -21.712  12.412  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.986 -19.929  12.690  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.934 -23.031   7.654  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.821 -21.453   8.286  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.883 -21.539   9.607  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.427 -23.117  10.234  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.623 -22.210  11.466  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.761 -20.654  10.650  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.246 -24.441   9.588  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.188 -25.358   9.993  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.064 -25.390   8.963  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.941 -24.975   9.245  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.729 -26.786  10.191  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.785 -26.780  11.158  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.622 -27.725  10.648  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.181 -24.694   9.733  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.790 -25.012  10.936  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.116 -27.143   9.248  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.541 -26.306  10.803  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.684 -27.191  10.670  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.548 -28.555   9.961  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.850 -28.095  11.636  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.376 -25.886   7.770  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.390 -25.972   6.698  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.645 -24.650   6.537  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.427 -24.586   6.707  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.069 -26.352   5.381  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.464 -27.817   5.300  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -12.720 -28.127   6.092  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -13.817 -27.743   5.636  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -12.605 -28.752   7.167  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.289 -26.201   7.606  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.680 -26.741   6.962  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.959 -25.753   5.262  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.391 -26.139   4.567  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.637 -28.074   4.266  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -10.654 -28.417   5.688  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.386 -23.597   6.207  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.797 -22.276   6.021  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.632 -22.059   6.982  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.541 -21.664   6.571  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.854 -21.190   6.230  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.956 -21.115   5.173  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -13.095 -20.227   5.652  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.397 -20.602   3.855  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.351 -23.710   6.085  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.428 -22.217   5.008  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.324 -21.367   7.186  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.348 -20.236   6.251  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.355 -22.106   5.006  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.497 -19.676   4.816  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.725 -19.537   6.395  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.871 -20.841   6.086  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.488 -21.371   3.102  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.355 -20.344   3.982  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.949 -19.727   3.545  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.871 -22.321   8.262  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.842 -22.156   9.281  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.771 -23.235   9.153  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.581 -22.934   9.066  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.464 -22.204  10.678  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.716 -21.353  10.816  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.386 -21.563  12.166  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.570 -21.056  13.266  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.013 -20.931  14.512  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.257 -21.275  14.815  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.210 -20.462  15.459  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.761 -22.633   8.529  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.382 -21.190   9.135  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.724 -23.227  10.909  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.737 -21.854  11.395  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.446 -20.312  10.719  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.410 -21.621  10.034  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.334 -21.046  12.166  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.552 -22.620  12.309  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.647 -20.797  13.065  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.864 -21.629  14.103  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.588 -21.181  15.754  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.271 -20.203  15.235  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.544 -20.369  16.396  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.203 -24.492   9.142  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.280 -25.615   9.025  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.272 -25.377   7.905  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.192 -25.967   7.891  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -7.051 -26.912   8.766  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.646 -27.527  10.021  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.623 -27.701  11.127  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.708 -28.535  10.963  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.737 -27.004  12.157  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.164 -24.668   9.214  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.747 -25.705   9.960  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.854 -26.707   8.074  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.380 -27.632   8.321  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.437 -26.886  10.381  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.054 -28.496   9.773  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.634 -24.510   6.966  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.764 -24.196   5.839  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.101 -22.834   6.026  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.940 -22.641   5.663  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.559 -24.213   4.533  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.691 -24.229   3.295  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.214 -23.047   2.741  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.346 -25.426   2.681  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.421 -23.057   1.610  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.552 -25.446   1.550  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.093 -24.259   1.018  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.302 -24.274  -0.108  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.508 -24.072   7.031  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.996 -24.954   5.792  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.183 -25.092   4.511  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.184 -23.333   4.488  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.473 -22.108   3.207  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.707 -26.355   3.100  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.061 -22.128   1.194  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.294 -26.387   1.086  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.574 -23.658   0.005  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.846 -21.894   6.597  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.332 -20.550   6.833  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.560 -20.486   8.147  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.208 -19.406   8.622  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.480 -19.538   6.853  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -6.008 -19.204   5.487  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.144 -18.855   4.462  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.369 -19.237   5.228  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.626 -18.547   3.203  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.857 -18.930   3.972  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.985 -18.584   2.959  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.764 -22.109   6.865  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.662 -20.305   6.023  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.296 -19.942   7.433  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.136 -18.623   7.310  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.080 -18.826   4.652  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -8.053 -19.506   6.020  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.941 -18.277   2.414  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.920 -18.959   3.784  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.364 -18.344   1.977  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.301 -21.650   8.732  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.571 -21.730   9.991  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.072 -21.872   9.743  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.254 -21.429  10.549  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.075 -22.910  10.824  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.674 -24.264  10.264  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.528 -25.301  11.365  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.839 -26.025  11.627  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.794 -26.817  12.888  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.608 -22.478   8.304  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.748 -20.814  10.535  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.678 -22.826  11.824  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.154 -22.868  10.869  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.433 -24.596   9.571  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.730 -24.165   9.748  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.783 -26.025  11.069  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.211 -24.807  12.273  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.630 -25.295  11.699  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.039 -26.692  10.801  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.507 -26.464  13.557  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.854 -26.736  13.327  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.987 -27.819  12.688  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.719 -22.492   8.622  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.680 -22.691   8.265  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.341 -21.367   7.894  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.567 -21.257   7.874  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.796 -23.675   7.099  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.265 -23.127   5.786  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.792 -23.916   4.599  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.023 -25.178   4.362  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.520 -26.339   5.120  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.418 -22.823   8.019  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.186 -23.103   9.125  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.836 -23.933   6.964  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.241 -24.569   7.342  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.813 -23.184   5.792  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.573 -22.096   5.686  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.741 -23.297   3.715  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.820 -24.192   4.789  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.040 -24.998   4.676  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.008 -25.408   3.307  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       1.491 -26.546   4.809  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -0.070 -27.180   4.956  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       0.531 -26.129   6.138  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.520 -20.363   7.603  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.025 -19.046   7.233  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.214 -18.169   8.468  1.00  0.00           C  
ATOM    487  O   PHE A 136       1.950 -17.184   8.436  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.067 -18.365   6.253  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.178 -18.884   4.848  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.322 -18.656   4.100  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.860 -19.601   4.275  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.427 -19.131   2.806  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.761 -20.080   2.982  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.384 -19.845   2.247  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.448 -20.512   7.637  1.00  0.00           H  
ATOM    496  HA  PHE A 136       1.982 -19.181   6.752  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.948 -18.524   6.585  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.274 -17.306   6.235  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.138 -18.099   4.535  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.757 -19.785   4.850  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.323 -18.947   2.233  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.578 -20.637   2.549  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.464 -20.218   1.237  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.543 -18.536   9.555  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.649 -17.774  10.785  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.279 -18.287  11.868  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.161 -19.431  12.307  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.029 -19.332   9.522  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.667 -17.828  11.143  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.406 -16.742  10.578  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.207 -17.439  12.300  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.160 -17.812  13.339  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.513 -17.149  13.107  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.671 -15.946  13.314  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.645 -17.427  14.738  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.743 -17.594  15.777  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.424 -18.258  15.104  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.252 -16.540  11.911  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.285 -18.885  13.307  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.353 -16.387  14.719  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.099 -16.621  16.083  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.559 -18.159  15.350  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.351 -18.119  16.635  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.020 -17.909  16.043  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.709 -19.296  15.197  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.324 -18.159  14.331  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.489 -17.943  12.677  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.830 -17.434  12.418  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.567 -17.140  13.720  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.920 -18.053  14.468  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.658 -18.432  11.587  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.901 -17.758  11.026  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.813 -19.024  10.469  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.302 -18.894  12.530  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.737 -16.518  11.854  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.974 -19.236  12.236  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.529 -18.498  10.551  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.447 -17.283  11.829  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.610 -17.014  10.300  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.192 -18.252  10.041  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.187 -19.809  10.868  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.459 -19.431   9.706  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.797 -15.858  13.987  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.492 -15.442  15.199  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.001 -15.412  14.985  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.768 -15.802  15.864  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.023 -14.051  15.666  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.432 -13.054  14.723  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.510 -14.016  15.825  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.492 -15.177  13.352  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.262 -16.157  15.976  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.476 -13.838  16.624  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.845 -12.296  14.784  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.044 -14.056  14.852  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.190 -14.863  16.413  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.223 -13.102  16.324  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.418 -14.946  13.812  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.837 -14.866  13.485  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.094 -15.342  12.058  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.230 -15.228  11.188  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.341 -13.431  13.654  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.814 -13.342  14.019  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.044 -13.351  15.518  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.256 -12.708  16.242  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.012 -14.001  15.966  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.758 -14.650  13.152  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.372 -15.508  14.167  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.768 -12.950  14.433  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.190 -12.898  12.727  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.218 -12.427  13.614  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.330 -14.186  13.585  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.288 -15.877  11.825  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.660 -16.371  10.504  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.058 -15.901  10.116  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.058 -16.396  10.635  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.613 -17.909  10.446  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.059 -18.406   9.080  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.216 -18.412  10.776  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.935 -15.941  12.558  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.949 -15.982   9.790  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.297 -18.298  11.187  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.232 -19.471   9.123  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.972 -17.904   8.794  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -12.289 -18.196   8.352  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -11.255 -19.027  11.662  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.839 -18.996   9.949  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.562 -17.570  10.949  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.119 -14.941   9.198  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.394 -14.405   8.737  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.838 -15.076   7.442  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.027 -15.326   6.551  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.314 -12.883   8.512  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.654 -12.343   8.036  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.868 -12.179   9.784  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.287 -14.586   8.820  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.133 -14.596   9.502  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.580 -12.692   7.743  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.505 -11.740   7.152  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.314 -13.166   7.804  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.094 -11.736   8.814  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.487 -11.199   9.538  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.709 -12.080  10.455  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.092 -12.758  10.263  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.131 -15.366   7.345  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.684 -16.008   6.158  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.051 -15.428   5.813  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.925 -15.318   6.674  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.797 -17.518   6.374  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.487 -18.261   6.169  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.701 -20.052   6.142  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.354 -20.408   4.421  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.729 -15.143   8.089  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.008 -15.821   5.336  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.135 -17.701   7.383  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.523 -17.916   5.682  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.055 -17.951   5.229  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.814 -18.005   6.974  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.734 -19.608   3.804  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.286 -20.495   4.280  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -16.831 -21.336   4.142  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.231 -15.058   4.549  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.493 -14.490   4.092  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.428 -15.576   3.572  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.005 -16.484   2.855  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.270 -13.445   2.982  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.413 -12.290   3.503  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.605 -12.930   2.465  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.786 -11.460   2.405  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.497 -15.170   3.910  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.961 -13.999   4.933  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.756 -13.926   2.164  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -20.026 -11.637   4.103  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.616 -12.691   4.114  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.123 -13.725   1.949  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.206 -12.591   3.296  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.435 -12.109   1.785  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.047 -10.421   2.545  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.713 -11.570   2.437  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -19.153 -11.796   1.446  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.701 -15.477   3.936  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.697 -16.451   3.507  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.098 -16.022   3.933  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.260 -15.139   4.775  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.376 -17.830   4.087  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.918 -17.789   5.528  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.672 -17.140   6.498  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.732 -18.398   5.918  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.257 -17.099   7.815  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.311 -18.364   7.233  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.077 -17.713   8.178  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.660 -17.676   9.489  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.978 -14.731   4.509  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.663 -16.508   2.429  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.258 -18.448   4.038  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.590 -18.284   3.502  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.596 -16.660   6.211  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.135 -18.907   5.175  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.857 -16.590   8.556  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.386 -18.844   7.517  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.869 -18.212   9.589  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.108 -16.655   3.346  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.496 -16.342   3.665  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.961 -17.120   4.891  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.067 -18.345   4.857  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.399 -16.658   2.472  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.843 -16.267   2.719  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.284 -16.332   3.886  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.532 -15.895   1.746  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.915 -17.350   2.682  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.556 -15.285   3.880  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.044 -16.118   1.606  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.361 -17.718   2.271  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.236 -16.400   5.973  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.691 -17.022   7.210  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.549 -18.250   6.924  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.228 -19.357   7.356  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.466 -16.020   8.053  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.133 -15.426   5.939  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.819 -17.328   7.770  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -30.015 -15.354   7.403  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.155 -16.546   8.696  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -28.776 -15.447   8.655  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.641 -18.046   6.193  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.545 -19.138   5.851  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.764 -20.393   5.472  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.100 -21.499   5.896  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.462 -18.727   4.698  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.749 -18.059   5.152  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.753 -19.047   5.714  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.323 -20.087   6.256  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.969 -18.780   5.611  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.843 -17.141   5.878  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.149 -19.353   6.720  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -31.930 -18.039   4.058  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.720 -19.608   4.129  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.513 -17.335   5.917  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.196 -17.555   4.307  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.720 -20.213   4.671  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.889 -21.329   4.234  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.924 -21.753   5.336  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.704 -22.944   5.555  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.106 -20.946   2.975  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.556 -22.141   2.215  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.606 -22.754   1.304  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -27.968 -23.524   0.158  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -27.637 -22.636  -0.991  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.502 -19.307   4.366  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.541 -22.158   4.004  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.758 -20.394   2.314  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.277 -20.314   3.260  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -26.718 -21.819   1.615  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -27.227 -22.887   2.924  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -29.219 -23.431   1.880  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.222 -21.965   0.897  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -27.063 -23.990   0.515  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -28.658 -24.286  -0.174  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -27.322 -21.707  -0.644  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -28.475 -22.503  -1.592  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -26.877 -23.058  -1.561  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.353 -20.772   6.027  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.413 -21.045   7.107  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.205 -21.822   6.593  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.801 -22.823   7.185  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.101 -21.831   8.224  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.733 -20.948   9.288  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.747 -21.602  10.656  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.094 -22.775  10.793  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.367 -20.844  11.678  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.569 -19.843   5.805  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.076 -20.098   7.500  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.875 -22.447   7.791  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.372 -22.468   8.703  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.174 -20.027   9.353  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.751 -20.731   8.999  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -27.105 -19.917  11.495  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.367 -21.240  12.574  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.632 -21.353   5.489  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.471 -22.005   4.895  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.745 -21.058   3.943  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.360 -20.316   3.177  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.896 -23.270   4.148  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.008 -23.603   2.960  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.950 -25.102   2.711  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.109 -25.578   1.962  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.313 -25.313   0.676  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.439 -24.579   0.001  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.392 -25.782   0.064  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.000 -20.551   5.063  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.799 -22.278   5.694  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.871 -24.104   4.833  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.906 -23.139   3.789  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.404 -23.119   2.079  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.011 -23.239   3.155  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.054 -25.326   2.151  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.914 -25.610   3.664  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.767 -26.123   2.442  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.625 -24.225   0.460  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.595 -24.381  -0.967  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.053 -26.336   0.570  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.545 -25.582  -0.903  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.404 -21.084   3.992  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.565 -20.235   3.141  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.618 -20.651   1.675  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.160 -21.735   1.312  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.159 -20.445   3.707  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.207 -21.788   4.351  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.605 -21.943   4.881  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.838 -19.193   3.228  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.437 -20.417   2.903  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.936 -19.671   4.426  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.995 -22.554   3.620  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.492 -21.832   5.160  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.923 -22.973   4.810  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.662 -21.598   5.903  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.177 -19.784   0.838  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.289 -20.063  -0.589  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.923 -20.380  -1.190  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.723 -21.443  -1.776  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.913 -18.870  -1.315  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.260 -18.449  -0.750  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.607 -17.021  -1.142  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.943 -16.909  -2.558  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.027 -17.451  -3.101  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.876 -18.139  -2.350  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -25.265 -17.305  -4.399  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.523 -18.937   1.188  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.931 -20.923  -0.709  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.240 -18.029  -1.247  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.049 -19.129  -2.355  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.023 -19.111  -1.132  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.225 -18.519   0.327  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.452 -16.696  -0.554  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.757 -16.388  -0.932  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.330 -16.405  -3.132  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -25.700 -18.250  -1.372  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -26.692 -18.545  -2.761  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -24.628 -16.787  -4.968  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -26.081 -17.713  -4.806  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.985 -19.450  -1.040  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.651 -19.649  -1.573  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.826 -18.377  -1.562  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.110 -18.084  -2.520  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.202 -18.621  -0.563  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.146 -20.398  -0.982  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.731 -20.003  -2.591  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.927 -17.618  -0.476  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.186 -16.368  -0.346  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.337 -15.791   1.059  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.295 -16.096   1.768  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.672 -15.352  -1.381  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.153 -15.105  -1.330  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.678 -14.134  -0.494  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -19.019 -15.845  -2.119  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.040 -13.904  -0.444  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.382 -15.619  -2.074  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.893 -14.648  -1.235  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.514 -17.905   0.255  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.144 -16.582  -0.524  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.173 -14.410  -1.212  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.428 -15.712  -2.369  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.011 -13.551   0.126  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.621 -16.605  -2.774  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.436 -13.144   0.213  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -21.047 -16.203  -2.693  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.957 -14.469  -1.199  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.381 -14.956   1.455  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.424 -14.350   2.773  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.116 -13.684   3.148  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.348 -13.273   2.278  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.640 -14.750   0.847  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.211 -13.611   2.791  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.647 -15.116   3.502  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.860 -13.575   4.448  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.636 -12.952   4.937  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.078 -13.714   6.135  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.763 -14.549   6.726  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.900 -11.495   5.323  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.505 -10.681   4.214  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.869 -10.718   3.975  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.709  -9.879   3.412  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.428  -9.971   2.956  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.262  -9.130   2.391  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.624  -9.175   2.163  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.511 -13.923   5.094  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.910 -12.978   4.139  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.580 -11.469   6.161  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.967 -11.031   5.606  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.499 -11.339   4.595  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.643  -9.843   3.590  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.493 -10.007   2.780  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.630  -8.509   1.774  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.058  -8.591   1.366  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.831 -13.420   6.487  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.182 -14.077   7.615  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.160 -13.156   8.273  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.460 -12.402   7.596  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.480 -15.377   7.181  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.463 -16.293   6.449  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.885 -16.087   8.388  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.905 -17.669   6.159  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.337 -12.746   5.977  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.944 -14.327   8.339  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.673 -15.119   6.512  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.349 -16.415   7.051  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.733 -15.839   5.506  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.186 -16.840   8.055  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.370 -15.369   9.009  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.675 -16.555   8.956  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -9.568 -18.123   7.079  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.674 -18.284   5.715  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.073 -17.584   5.475  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.077 -13.224   9.598  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.140 -12.397  10.349  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.013 -13.239  10.936  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.236 -14.358  11.398  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.848 -11.640  11.489  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.814 -10.732  10.948  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.842 -10.874  12.335  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.661 -13.845  10.081  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.718 -11.671   9.670  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.353 -12.359  12.118  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.559 -10.487  10.055  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.444 -10.049  11.762  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.038 -11.534  12.623  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.332 -10.495  13.219  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.801 -12.693  10.915  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.638 -13.395  11.445  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.139 -12.730  12.725  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.670 -11.705  13.151  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.517 -13.427  10.404  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.803 -14.337   9.244  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.732 -13.979   8.279  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.143 -15.548   9.117  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.997 -14.815   7.211  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.405 -16.388   8.050  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.332 -16.020   7.095  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.687 -11.798  10.533  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.937 -14.406  11.672  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.367 -12.431  10.016  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.607 -13.765  10.876  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.252 -13.037   8.367  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.417 -15.837   9.864  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.723 -14.525   6.465  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.883 -17.329   7.963  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.538 -16.674   6.262  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.117 -13.323  13.333  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.547 -12.790  14.565  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.555 -11.670  14.266  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.461 -10.694  15.010  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.855 -13.902  15.357  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.393 -13.468  16.738  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.482 -13.599  17.785  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.350 -14.484  17.630  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.467 -12.817  18.758  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.737 -14.139  12.945  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.356 -12.389  15.158  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.543 -14.727  15.472  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.993 -14.239  14.801  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.556 -14.083  17.033  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.081 -12.436  16.691  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.817 -11.819  13.171  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.169 -10.821  12.772  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.021 -10.472  11.294  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.062 -11.358  10.444  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.584 -11.331  13.050  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.034 -11.044  14.468  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.669 -11.821  15.375  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.752 -10.042  14.672  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.938 -12.619  12.618  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.005  -9.931  13.358  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.612 -12.400  12.892  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.272 -10.853  12.368  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.012  -9.177  10.998  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.152  -8.712   9.622  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.691  -9.560   8.674  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.250  -9.906   7.578  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.259  -7.243   9.513  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.223  -6.705   8.092  1.00  0.00           C  
ATOM    939  CD  GLU A 164       1.162  -5.531   7.889  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.209  -5.485   8.568  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.849  -4.659   7.051  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.059  -8.519  11.720  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.190  -8.807   9.344  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.409  -6.648  10.119  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.265  -7.134   9.891  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.508  -7.495   7.414  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.784  -6.385   7.868  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.905  -9.889   9.103  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.810 -10.694   8.292  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.045 -11.773   7.532  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.154 -11.881   6.311  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.883 -11.337   9.172  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.009 -11.986   8.383  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.700 -11.014   7.447  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       5.164 -10.657   6.397  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.898 -10.580   7.822  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.199  -9.583   9.986  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.287 -10.039   7.579  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.310 -10.578   9.810  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.421 -12.095   9.787  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.740 -12.375   9.077  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.600 -12.797   7.799  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.263 -10.909   8.671  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.368  -9.953   7.236  1.00  0.00           H  
ATOM    965  N   SER A 166       1.272 -12.570   8.263  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.492 -13.643   7.658  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.241 -13.149   6.415  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.109 -13.722   5.334  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.512 -14.203   8.667  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.137 -14.617   9.857  1.00  0.00           O  
ATOM    971  H   SER A 166       1.227 -12.433   9.233  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.176 -14.428   7.370  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.235 -13.441   8.913  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.018 -15.054   8.233  1.00  0.00           H  
ATOM    975  HG  SER A 166       0.527 -13.854  10.291  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.014 -12.080   6.578  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.768 -11.506   5.470  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.941 -11.496   4.189  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.353 -12.047   3.168  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.222 -10.068   5.785  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.816  -9.412   4.548  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.222 -10.065   6.932  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.078 -11.667   7.464  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.648 -12.113   5.315  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.357  -9.497   6.088  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.767  -8.966   4.799  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.143  -8.648   4.187  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.960 -10.158   3.780  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -2.696 -10.187   7.867  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.758  -9.127   6.940  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.921 -10.878   6.803  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.228 -10.868   4.251  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.115 -10.788   3.096  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.449 -12.180   2.570  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.094 -12.530   1.444  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.400 -10.046   3.464  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.247  -9.718   2.250  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.675  -9.572   1.150  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.483  -9.609   2.400  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.501 -10.449   5.094  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.602 -10.238   2.321  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.145  -9.122   3.962  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.984 -10.661   4.133  1.00  0.00           H  
ATOM   1004  N   GLN A 169       2.134 -12.969   3.391  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.517 -14.322   3.007  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.446 -14.964   2.131  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.754 -15.599   1.123  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.756 -15.180   4.251  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       4.113 -14.950   4.898  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.484 -16.043   5.880  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.676 -16.439   6.720  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.712 -16.538   5.778  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.388 -12.633   4.276  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.436 -14.259   2.443  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.991 -14.957   4.980  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.686 -16.222   3.975  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.865 -14.912   4.123  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       4.091 -14.006   5.423  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       6.302 -16.173   5.085  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.979 -17.245   6.400  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.188 -14.793   2.523  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -0.929 -15.354   1.772  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.192 -14.554   0.500  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.076 -15.077  -0.608  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.179 -15.397   2.639  1.00  0.00           C  
ATOM   1026  H   ALA A 170       0.006 -14.276   3.335  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.673 -16.368   1.501  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.486 -16.424   2.775  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -1.965 -14.954   3.600  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.971 -14.845   2.155  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.547 -13.284   0.668  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.826 -12.412  -0.467  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.798 -12.608  -1.576  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.152 -12.872  -2.724  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.837 -10.931  -0.047  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.853 -10.029  -1.271  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -3.027 -10.641   0.854  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.622 -12.925   1.577  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.805 -12.664  -0.848  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.933 -10.729   0.510  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -0.849  -9.929  -1.658  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.491 -10.460  -2.029  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.229  -9.054  -0.996  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.869 -11.241   0.542  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.773 -10.883   1.876  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.286  -9.595   0.786  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.476 -12.476  -1.224  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.557 -12.639  -2.190  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.275 -13.806  -3.130  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.337 -13.662  -4.351  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.887 -12.861  -1.466  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.081 -12.680  -2.383  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.326 -13.496  -3.271  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.831 -11.605  -2.170  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.696 -12.265  -0.292  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.621 -11.731  -2.770  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.970 -12.154  -0.654  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.910 -13.865  -1.069  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       4.576 -10.998  -1.444  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.610 -11.463  -2.749  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.965 -14.962  -2.553  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.671 -16.154  -3.340  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.590 -15.958  -4.176  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.711 -16.504  -5.273  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.506 -17.368  -2.424  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.818 -18.053  -2.078  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.291 -19.301  -3.291  1.00  0.00           S  
ATOM   1068  CE  MET A 173       1.053 -20.557  -2.984  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.931 -15.016  -1.575  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.505 -16.327  -4.004  1.00  0.00           H  
ATOM   1071  HB2 MET A 173       0.038 -17.050  -1.504  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.133 -18.089  -2.912  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.597 -17.306  -2.030  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.717 -18.527  -1.114  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.178 -20.355  -3.583  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       1.452 -21.527  -3.245  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.783 -20.548  -1.938  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.526 -15.174  -3.650  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.778 -14.906  -4.348  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.409 -16.201  -4.850  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.155 -16.201  -5.830  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.539 -13.953  -5.520  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.778 -13.641  -6.301  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.776 -13.431  -7.664  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.065 -13.504  -5.902  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.008 -13.177  -8.070  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.809 -13.216  -7.020  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.372 -14.768  -2.772  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.455 -14.438  -3.648  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.141 -13.023  -5.144  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.823 -14.398  -6.196  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.438 -13.603  -4.892  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.309 -12.973  -9.086  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.759 -12.980  -7.027  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.105 -17.303  -4.173  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.641 -18.605  -4.552  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.356 -19.645  -3.472  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.342 -19.574  -2.777  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.041 -19.060  -5.884  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.704 -18.443  -7.082  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.084 -18.442  -7.202  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -2.947 -17.863  -8.087  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.697 -17.876  -8.304  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.555 -17.294  -9.191  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -4.931 -17.300  -9.299  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.505 -17.239  -3.401  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.709 -18.503  -4.664  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -1.995 -18.792  -5.910  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.135 -20.132  -5.966  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.685 -18.891  -6.424  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -1.869 -17.858  -8.004  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -6.774 -17.881  -8.386  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -2.953 -16.845  -9.967  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.408 -16.857 -10.161  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.260 -20.611  -3.336  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.107 -21.666  -2.341  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.868 -22.921  -2.759  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.864 -22.844  -3.479  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.603 -21.186  -0.977  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.888 -19.969  -0.475  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.680 -20.026   0.188  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.216 -18.658  -0.543  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.297 -18.803   0.507  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.212 -17.954   0.075  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.047 -20.614  -3.919  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.057 -21.905  -2.269  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.654 -20.947  -1.047  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.465 -21.975  -0.252  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.104 -18.241  -0.998  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.391 -18.540   1.032  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.218 -16.991   0.254  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.393 -24.074  -2.302  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.029 -25.346  -2.628  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.746 -25.922  -1.412  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.112 -26.454  -0.500  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -3.989 -26.343  -3.143  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.416 -25.940  -4.487  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.620 -24.978  -4.528  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.763 -26.585  -5.498  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.596 -24.071  -1.732  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.755 -25.164  -3.406  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.179 -26.407  -2.432  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.451 -27.314  -3.245  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.070 -25.812  -1.405  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.873 -26.322  -0.301  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.962 -27.265  -0.802  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.890 -26.846  -1.493  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.528 -25.178   0.495  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.461 -24.208   1.007  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.343 -25.736   1.652  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.017 -22.866   1.429  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.518 -25.378  -2.161  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.218 -26.867   0.363  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.199 -24.648  -0.164  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.967 -24.645   1.861  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.736 -24.037   0.225  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.979 -25.323   2.581  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178     -10.381 -25.467   1.522  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.249 -26.811   1.673  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.541 -22.083   0.857  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -9.081 -22.845   1.253  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.823 -22.711   2.481  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.841 -28.540  -0.448  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.817 -29.543  -0.860  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.881 -29.647  -2.380  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.961 -29.742  -2.961  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.200 -29.199  -0.302  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.263 -29.209   1.216  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.927 -28.913   1.845  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.111 -30.290   2.975  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.079 -28.814   0.104  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.504 -30.495  -0.458  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.479 -28.214  -0.646  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.915 -29.917  -0.675  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.925 -30.171   1.571  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.607 -28.438   1.595  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.491 -29.932   3.921  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.802 -31.008   2.559  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.151 -30.761   3.128  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.715 -29.629  -3.019  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.661 -29.722  -4.467  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.350 -28.557  -5.149  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.135 -28.747  -6.078  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.885 -29.552  -2.504  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.627 -29.747  -4.777  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.141 -30.640  -4.775  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.058 -27.346  -4.686  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.655 -26.144  -5.257  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.745 -24.937  -5.056  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.053 -24.830  -4.043  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.022 -25.878  -4.621  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.781 -24.732  -5.269  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.618 -25.211  -6.443  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.825 -24.314  -6.669  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.281 -24.343  -8.086  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.425 -27.258  -3.943  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.786 -26.309  -6.315  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.623 -26.771  -4.702  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.880 -25.643  -3.576  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.433 -24.284  -4.534  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.072 -23.996  -5.620  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.008 -25.205  -7.334  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.959 -26.217  -6.244  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.631 -24.651  -6.034  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.559 -23.301  -6.405  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.198 -23.862  -8.176  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.385 -25.326  -8.408  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -13.587 -23.862  -8.694  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.753 -24.028  -6.025  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -7.930 -22.826  -5.954  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.660 -21.711  -5.213  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.642 -21.160  -5.711  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.554 -22.357  -7.361  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.276 -21.538  -7.408  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.046 -22.415  -7.251  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.758 -23.204  -8.519  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.388 -22.314  -9.654  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.326 -24.169  -6.808  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.029 -23.072  -5.413  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.426 -23.222  -7.994  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.359 -21.751  -7.753  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.221 -21.027  -8.358  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.295 -20.812  -6.607  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.194 -21.790  -7.028  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.209 -23.107  -6.436  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -3.943 -23.885  -8.327  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.641 -23.766  -8.786  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.356 -22.320  -9.791  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -4.693 -21.339  -9.458  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.845 -22.640 -10.529  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.173 -21.382  -4.020  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.778 -20.330  -3.211  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.030 -19.012  -3.376  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.865 -18.897  -2.997  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.800 -20.712  -1.719  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.773 -19.827  -0.955  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.158 -22.181  -1.551  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.388 -21.857  -3.677  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.798 -20.199  -3.543  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.811 -20.556  -1.314  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.864 -18.875  -1.459  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.739 -20.307  -0.913  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.404 -19.669   0.047  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -8.261 -22.749  -1.353  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.844 -22.292  -0.724  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.623 -22.545  -2.455  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.709 -18.020  -3.944  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.108 -16.709  -4.159  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.052 -15.916  -2.857  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.974 -15.969  -2.044  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.898 -15.927  -5.211  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.061 -14.910  -5.969  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.906 -13.961  -6.797  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.234 -14.312  -7.950  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -9.238 -12.868  -6.293  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.635 -18.173  -4.225  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.101 -16.860  -4.518  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.313 -16.625  -5.924  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.706 -15.404  -4.721  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.490 -14.332  -5.258  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.387 -15.436  -6.627  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -6.961 -15.180  -2.665  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.783 -14.375  -1.463  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.185 -13.013  -1.797  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.195 -12.918  -2.522  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.876 -15.086  -0.441  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.358 -14.097   0.592  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.623 -16.228   0.231  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.260 -15.178  -3.350  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.754 -14.230  -1.011  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.028 -15.498  -0.968  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.218 -14.603   1.536  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.416 -13.687   0.259  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.074 -13.298   0.716  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.517 -15.845   0.701  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.895 -16.966  -0.511  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -5.990 -16.684   0.976  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.792 -11.959  -1.262  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.320 -10.601  -1.500  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.366  -9.775  -0.218  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.208 -10.007   0.650  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.165  -9.927  -2.584  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.375 -10.791  -3.816  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.600  -9.946  -5.058  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -9.069  -9.590  -5.232  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.245  -8.300  -5.954  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.578 -12.099  -0.692  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.296 -10.660  -1.839  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.133  -9.685  -2.170  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.675  -9.014  -2.890  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.501 -11.407  -3.966  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.240 -11.421  -3.659  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -7.029  -9.033  -4.970  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.267 -10.499  -5.925  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.552 -10.375  -5.792  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.524  -9.511  -4.256  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -9.758  -8.457  -6.846  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -8.318  -7.882  -6.171  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -9.786  -7.633  -5.368  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.458  -8.812  -0.107  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.396  -7.952   1.069  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.754  -7.317   1.350  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.329  -6.651   0.490  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.341  -6.861   0.874  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -2.956  -7.260   1.355  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.131  -6.045   1.750  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -0.700  -6.270   1.564  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187       0.240  -5.478   2.066  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.098  -4.414   2.781  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187       1.521  -5.749   1.853  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.813  -8.676  -0.833  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.116  -8.564   1.913  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.278  -6.621  -0.177  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.648  -5.981   1.418  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.056  -7.908   2.214  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.448  -7.788   0.562  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -2.436  -5.207   1.141  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.319  -5.821   2.789  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -0.429  -7.051   1.038  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -1.063  -4.207   2.944  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.612  -3.819   3.159  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187       1.780  -6.551   1.315  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       2.228  -5.152   2.232  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.262  -7.530   2.560  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.552  -6.977   2.955  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.391  -5.587   3.561  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.303  -5.074   4.209  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.245  -7.907   3.939  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.756  -8.070   3.202  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.169  -6.904   2.070  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.227  -8.916   3.553  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -8.731  -7.875   4.888  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.269  -7.591   4.073  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -7.226  -4.984   3.347  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.947  -3.654   3.875  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -7.561  -2.576   2.986  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -7.747  -2.760   1.783  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.437  -3.434   3.992  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -4.766  -4.346   5.005  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -3.279  -4.078   5.137  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -2.897  -2.892   5.227  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -2.498  -5.052   5.149  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.538  -5.445   2.822  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.388  -3.588   4.857  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.984  -3.607   3.026  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -5.256  -2.410   4.286  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -5.230  -4.196   5.968  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -4.905  -5.371   4.695  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -7.885  -1.424   3.592  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -8.483  -0.294   2.876  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -7.500   0.372   1.919  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -7.857   0.728   0.796  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.874   0.671   3.998  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.949   0.342   5.119  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.691  -1.136   5.023  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.367  -0.592   2.331  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -8.743   1.690   3.662  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -9.904   0.507   4.276  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -7.027   0.892   5.007  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -8.418   0.580   6.062  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -6.681  -1.364   5.329  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -8.402  -1.683   5.625  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -6.261   0.537   2.370  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -5.227   1.161   1.554  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -3.865   0.529   1.826  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -3.482   0.327   2.978  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -5.168   2.664   1.830  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -5.008   3.008   3.302  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -5.542   4.398   3.611  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -6.982   4.390   3.851  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -7.690   5.483   4.114  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -7.092   6.665   4.170  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -8.997   5.395   4.322  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -6.037   0.232   3.275  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -5.483   1.004   0.517  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -4.331   3.085   1.292  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -6.079   3.119   1.473  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -5.553   2.286   3.892  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -3.960   2.968   3.559  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -5.042   4.773   4.491  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -5.330   5.044   2.773  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -7.444   3.526   3.815  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -6.107   6.735   4.013  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -7.627   7.487   4.367  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -9.451   4.505   4.280  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -9.528   6.218   4.519  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -3.139   0.218   0.758  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -1.819  -0.390   0.880  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -1.052   0.210   2.054  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -0.988   1.429   2.210  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -1.025  -0.203  -0.413  1.00  0.00           C  
ATOM   1392  CG  ASP A 192       0.041  -1.264  -0.597  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -0.299  -2.464  -0.532  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192       1.216  -0.896  -0.806  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -3.499   0.404  -0.135  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -1.956  -1.446   1.058  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -1.703  -0.250  -1.254  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -0.546   0.765  -0.397  1.00  0.00           H  
ATOM   1399  N   SER A 193      -0.471  -0.656   2.879  1.00  0.00           N  
ATOM   1400  CA  SER A 193       0.289  -0.212   4.042  1.00  0.00           C  
ATOM   1401  C   SER A 193       1.621   0.399   3.620  1.00  0.00           C  
ATOM   1402  O   SER A 193       2.268  -0.076   2.686  1.00  0.00           O  
ATOM   1403  CB  SER A 193       0.531  -1.383   4.996  1.00  0.00           C  
ATOM   1404  OG  SER A 193       0.770  -0.925   6.316  1.00  0.00           O  
ATOM   1405  H   SER A 193      -0.557  -1.616   2.702  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -0.294   0.541   4.551  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -0.336  -2.025   5.003  1.00  0.00           H  
ATOM   1408  HB3 SER A 193       1.392  -1.945   4.661  1.00  0.00           H  
ATOM   1409  HG  SER A 193       0.010  -1.124   6.867  1.00  0.00           H  
ATOM   1410  N   LYS A 194       2.027   1.456   4.315  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       3.282   2.134   4.015  1.00  0.00           C  
ATOM   1412  C   LYS A 194       3.887   2.742   5.277  1.00  0.00           C  
ATOM   1413  O   LYS A 194       3.186   2.980   6.260  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       3.059   3.226   2.967  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       2.546   2.698   1.638  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       2.339   3.819   0.634  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       3.660   4.296   0.051  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       4.411   5.156   1.008  1.00  0.00           N  
ATOM   1419  H   LYS A 194       1.467   1.789   5.049  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       3.968   1.401   3.619  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       2.340   3.935   3.350  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       3.995   3.736   2.790  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       3.264   1.999   1.237  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       1.603   2.194   1.801  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       1.712   3.461  -0.169  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       1.854   4.649   1.129  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       4.262   3.435  -0.194  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       3.459   4.862  -0.847  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       5.171   4.608   1.459  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       3.771   5.512   1.746  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       4.831   5.965   0.508  1.00  0.00           H  
ATOM   1432  N   SER A 195       5.192   2.993   5.240  1.00  0.00           N  
ATOM   1433  CA  SER A 195       5.891   3.572   6.382  1.00  0.00           C  
ATOM   1434  C   SER A 195       6.201   5.046   6.139  1.00  0.00           C  
ATOM   1435  O   SER A 195       7.319   5.403   5.769  1.00  0.00           O  
ATOM   1436  CB  SER A 195       7.186   2.805   6.656  1.00  0.00           C  
ATOM   1437  OG  SER A 195       7.769   3.209   7.882  1.00  0.00           O  
ATOM   1438  H   SER A 195       5.696   2.782   4.427  1.00  0.00           H  
ATOM   1439  HA  SER A 195       5.245   3.489   7.243  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       6.972   1.748   6.704  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       7.889   2.994   5.857  1.00  0.00           H  
ATOM   1442  HG  SER A 195       7.083   3.534   8.471  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       5
ATOM     66  N   SER A 110      -2.819   0.562   8.631  1.00  0.00           N  
ATOM     67  CA  SER A 110      -3.757  -0.549   8.522  1.00  0.00           C  
ATOM     68  C   SER A 110      -3.286  -1.741   9.349  1.00  0.00           C  
ATOM     69  O   SER A 110      -2.596  -2.627   8.846  1.00  0.00           O  
ATOM     70  CB  SER A 110      -3.923  -0.963   7.058  1.00  0.00           C  
ATOM     71  OG  SER A 110      -5.093  -1.741   6.878  1.00  0.00           O  
ATOM     72  H   SER A 110      -2.024   0.574   8.058  1.00  0.00           H  
ATOM     73  HA  SER A 110      -4.711  -0.216   8.903  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -3.995  -0.079   6.443  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -3.066  -1.546   6.753  1.00  0.00           H  
ATOM     76  HG  SER A 110      -5.866  -1.213   7.092  1.00  0.00           H  
ATOM     77  N   LYS A 111      -3.664  -1.755  10.623  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.283  -2.838  11.522  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.188  -4.050  11.329  1.00  0.00           C  
ATOM     80  O   LYS A 111      -3.823  -5.172  11.680  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.348  -2.366  12.977  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -4.716  -1.852  13.389  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -4.902  -1.908  14.896  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -4.426  -0.627  15.565  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -4.182  -0.819  17.021  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.215  -1.020  10.966  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -2.268  -3.121  11.289  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.087  -3.192  13.622  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.630  -1.571  13.117  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -4.819  -0.827  13.063  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -5.476  -2.459  12.919  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -5.950  -2.047  15.116  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -4.336  -2.740  15.289  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -3.508  -0.310  15.094  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -5.180   0.135  15.432  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -4.339  -1.813  17.281  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -4.831  -0.222  17.574  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -3.203  -0.559  17.257  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.371  -3.817  10.768  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.329  -4.890  10.531  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.705  -5.999   9.689  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.433  -5.815   8.503  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.575  -4.344   9.832  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.204  -3.345  10.617  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.605  -2.901  10.511  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.614  -5.298  11.489  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.294  -3.914   8.883  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -8.276  -5.150   9.669  1.00  0.00           H  
ATOM    109  HG  SER A 112      -9.081  -3.641  10.869  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.481  -7.151  10.312  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.888  -8.291   9.622  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.968  -9.174   9.004  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.954 -10.395   9.164  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.033  -9.112  10.589  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.205  -8.240  11.512  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.526  -7.314  11.067  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.257  -8.531  12.807  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.719  -7.237  11.259  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.257  -7.909   8.833  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.680  -9.731  11.195  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.365  -9.743  10.023  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.819  -9.283  13.090  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.732  -7.983  13.426  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.903  -8.549   8.296  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.990  -9.276   7.652  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.707  -9.474   6.166  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.246  -8.557   5.485  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.311  -8.527   7.835  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.530  -9.334   7.424  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.655  -8.437   6.937  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.433  -7.837   8.098  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.372  -6.774   7.646  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.860  -7.574   8.204  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.066 -10.245   8.123  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.417  -8.258   8.876  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.286  -7.626   7.240  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.252 -10.010   6.628  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.878  -9.902   8.275  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.235  -7.635   6.348  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.330  -9.020   6.326  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.996  -8.621   8.581  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.732  -7.412   8.802  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.851  -6.348   8.466  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -14.090  -7.177   7.012  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.853  -6.030   7.137  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.986 -10.674   5.669  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.764 -10.989   4.264  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.067 -11.384   3.576  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.994 -11.879   4.217  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.742 -12.130   4.097  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.327 -13.447   4.611  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.452 -11.795   4.830  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.524 -14.663   4.207  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.351 -11.363   6.262  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.369 -10.106   3.783  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.516 -12.230   3.047  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.368 -13.420   5.688  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.328 -13.564   4.220  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.436 -12.306   5.782  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -4.608 -12.116   4.237  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.395 -10.730   4.992  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.763 -14.931   3.188  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -5.470 -14.441   4.285  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.767 -15.488   4.861  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.129 -11.165   2.267  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.318 -11.499   1.492  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.117 -12.801   0.722  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.374 -12.848  -0.258  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.653 -10.366   0.520  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.564 -10.785  -0.598  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.928 -10.911  -0.388  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -11.057 -11.053  -1.860  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.768 -11.297  -1.415  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.893 -11.440  -2.891  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.250 -11.561  -2.668  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.356 -10.768   1.812  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.138 -11.625   2.181  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.139  -9.568   1.061  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.739  -9.994   0.083  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.335 -10.704   0.591  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.995 -10.958  -2.035  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.830 -11.391  -1.238  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.484 -11.645  -3.869  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.905 -11.863  -3.472  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.785 -13.858   1.175  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.681 -15.161   0.530  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.916 -15.457  -0.314  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.028 -15.545   0.203  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.500 -16.287   1.566  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.513 -17.647   0.884  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.211 -16.087   2.350  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.361 -13.758   1.961  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.812 -15.148  -0.112  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.328 -16.248   2.258  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.639 -17.742   0.256  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.506 -18.425   1.633  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.402 -17.737   0.279  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -9.433 -16.070   3.406  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.530 -16.898   2.138  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.756 -15.151   2.062  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.711 -15.609  -1.619  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.816 -15.893  -2.515  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.602 -17.162  -3.316  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.602 -17.856  -3.138  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.802 -15.528  -1.976  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.720 -15.996  -1.933  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.933 -15.065  -3.199  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.545 -17.468  -4.202  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.437 -18.662  -5.019  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.413 -19.931  -4.190  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.075 -21.003  -4.694  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.321 -16.877  -4.302  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.279 -18.701  -5.694  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.527 -18.607  -5.598  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.771 -19.811  -2.916  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.789 -20.957  -2.016  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.778 -22.016  -2.493  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.895 -21.713  -2.913  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.154 -20.540  -0.580  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.226 -19.423  -0.099  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.078 -21.738   0.355  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.767 -18.656   1.088  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.031 -18.930  -2.574  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.797 -21.386  -2.004  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.171 -20.178  -0.581  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.277 -19.849   0.188  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.071 -18.721  -0.905  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.557 -21.494   1.292  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.582 -22.579  -0.097  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.044 -21.991   0.534  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.731 -19.057   1.367  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.084 -18.748   1.919  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.876 -17.614   0.824  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.360 -23.288  -2.427  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.195 -24.418  -2.845  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.371 -24.651  -1.902  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.371 -24.178  -0.765  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.231 -25.607  -2.802  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.190 -25.214  -1.812  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.041 -23.723  -1.937  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.564 -24.288  -3.852  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.763 -26.493  -2.486  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.805 -25.765  -3.781  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.512 -25.477  -0.816  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.257 -25.704  -2.048  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.823 -23.284  -0.974  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.267 -23.479  -2.649  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.371 -25.384  -2.380  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.553 -25.681  -1.578  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.260 -26.784  -0.566  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.166 -27.290   0.095  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.716 -26.095  -2.480  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.707 -27.549  -2.839  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -19.943 -28.552  -1.923  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.490 -28.167  -4.024  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -19.870 -29.724  -2.528  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.596 -29.518  -3.804  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.313 -25.734  -3.293  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.825 -24.783  -1.044  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.647 -25.885  -1.974  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.673 -25.525  -3.397  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -19.272 -27.687  -4.968  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -20.010 -30.687  -2.061  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -19.403 -30.220  -4.460  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.988 -27.153  -0.452  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.576 -28.198   0.478  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.634 -27.640   1.540  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.393 -28.276   2.567  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.893 -29.341  -0.276  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.873 -30.630   0.522  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.652 -30.805   1.460  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -14.980 -31.541   0.153  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.310 -26.713  -1.007  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.462 -28.578   0.963  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.422 -29.521  -1.201  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.874 -29.060  -0.498  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.392 -31.333  -0.603  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -14.946 -32.384   0.652  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.105 -26.448   1.287  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.189 -25.804   2.221  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.956 -25.066   3.313  1.00  0.00           C  
ATOM    282  O   CYS A 124     -16.092 -24.640   3.109  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.272 -24.831   1.479  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.457 -23.622   2.549  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.335 -25.990   0.451  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.587 -26.574   2.679  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.501 -25.391   0.971  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.852 -24.287   0.749  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -13.394 -22.988   3.237  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.327 -24.919   4.476  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -14.966 -24.234   5.584  1.00  0.00           C  
ATOM    292  C   GLY A 125     -13.968 -23.722   6.603  1.00  0.00           C  
ATOM    293  O   GLY A 125     -12.786 -24.062   6.547  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.422 -25.280   4.581  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.532 -23.399   5.199  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.643 -24.920   6.073  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.443 -22.902   7.535  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -13.581 -22.340   8.568  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.520 -23.349   9.000  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.321 -23.093   8.887  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.413 -21.910   9.778  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -13.576 -21.528  10.987  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -13.278 -22.711  11.888  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -14.158 -23.079  12.694  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -12.165 -23.268  11.788  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.394 -22.668   7.526  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.089 -21.473   8.155  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.017 -21.059   9.500  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.064 -22.724  10.060  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -12.641 -21.111  10.645  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -14.112 -20.784  11.560  1.00  0.00           H  
ATOM    312  N   THR A 127     -12.971 -24.498   9.495  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.063 -25.545   9.945  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.903 -25.722   8.972  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.738 -25.667   9.364  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.793 -26.891  10.107  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.769 -26.797  11.151  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.809 -28.006  10.425  1.00  0.00           C  
ATOM    319  H   THR A 127     -13.938 -24.643   9.559  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.670 -25.254  10.909  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.293 -27.126   9.178  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.326 -26.797  12.003  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -12.168 -28.574  11.270  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.845 -27.579  10.660  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.714 -28.657   9.569  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.230 -25.935   7.701  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.214 -26.121   6.672  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.394 -24.849   6.482  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.167 -24.865   6.591  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -10.865 -26.524   5.347  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.014 -28.026   5.175  1.00  0.00           C  
ATOM    332  CD  GLU A 128      -9.698 -28.711   4.861  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -8.693 -28.400   5.535  1.00  0.00           O  
ATOM    334  OE2 GLU A 128      -9.672 -29.556   3.942  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.177 -25.969   7.450  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.556 -26.914   6.995  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.847 -26.077   5.292  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.262 -26.148   4.535  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.410 -28.444   6.088  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -11.703 -28.216   4.365  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.079 -23.747   6.195  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.415 -22.465   5.988  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.319 -22.245   7.026  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.150 -22.071   6.682  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.433 -21.325   6.056  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.456 -21.270   4.920  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.620 -20.365   5.293  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.798 -20.793   3.633  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.055 -23.797   6.120  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -8.966 -22.479   5.006  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -10.975 -21.420   6.984  1.00  0.00           H  
ATOM    352  HB3 LEU A 129      -9.885 -20.393   6.054  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -11.847 -22.263   4.749  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.147 -20.787   6.135  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.293 -20.280   4.453  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.245 -19.387   5.555  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.923 -21.544   2.866  1.00  0.00           H  
ATOM    358 HD22 LEU A 129      -9.745 -20.628   3.807  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.260 -19.871   3.313  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.705 -22.257   8.298  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.755 -22.060   9.386  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.602 -23.054   9.287  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.437 -22.663   9.228  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.457 -22.210  10.738  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.656 -21.291  10.906  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.234 -21.382  12.310  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.440 -20.630  13.278  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -9.741 -20.548  14.569  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.812 -21.167  15.045  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -8.969 -19.845  15.388  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.651 -22.401   8.510  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.360 -21.059   9.305  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.796 -23.230  10.843  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.750 -21.991  11.523  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.347 -20.273  10.721  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.417 -21.574  10.194  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.238 -20.985  12.298  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.260 -22.419  12.607  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.643 -20.165  12.948  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.395 -21.698  14.430  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.036 -21.104  16.018  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.160 -19.377  15.034  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.196 -19.783  16.359  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.935 -24.341   9.272  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -5.927 -25.390   9.181  1.00  0.00           C  
ATOM    386  C   GLU A 131      -4.971 -25.127   8.021  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.785 -25.452   8.093  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.593 -26.756   9.008  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -6.901 -27.455  10.321  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -5.759 -28.330  10.798  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.566 -29.420  10.219  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -5.058 -27.926  11.750  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.882 -24.590   9.322  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.364 -25.389  10.103  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.519 -26.625   8.467  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -5.938 -27.392   8.431  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.099 -26.707  11.074  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -7.778 -28.072  10.190  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.495 -24.538   6.953  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.690 -24.234   5.775  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.063 -22.847   5.887  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.083 -22.540   5.209  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.546 -24.318   4.511  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.744 -24.248   3.231  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.185 -23.051   2.803  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.545 -25.380   2.450  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.452 -22.982   1.634  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.813 -25.321   1.280  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.269 -24.120   0.876  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.538 -24.056  -0.289  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.446 -24.302   6.954  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.901 -24.969   5.714  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.087 -25.252   4.512  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.251 -23.500   4.506  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.330 -22.161   3.399  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.973 -26.320   2.769  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.025 -22.042   1.318  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.669 -26.212   0.686  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.751 -23.526  -0.143  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.637 -22.013   6.748  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.137 -20.659   6.950  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.389 -20.547   8.276  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.174 -19.449   8.790  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.291 -19.655   6.916  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.756 -19.323   5.527  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.842 -19.026   4.529  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.107 -19.306   5.220  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.266 -18.720   3.250  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.537 -19.001   3.942  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.616 -18.706   2.956  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.417 -22.316   7.260  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.453 -20.435   6.145  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.131 -20.065   7.457  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -4.975 -18.738   7.390  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.786 -19.036   4.758  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.829 -19.535   5.990  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.543 -18.490   2.481  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.593 -18.991   3.716  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -6.949 -18.468   1.957  1.00  0.00           H  
ATOM    440  N   LYS A 134      -2.997 -21.691   8.825  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.273 -21.725  10.090  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.766 -21.717   9.855  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.017 -21.067  10.585  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.668 -22.965  10.895  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.041 -24.249  10.379  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.527 -25.459  11.160  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.614 -25.163  12.649  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -1.296 -24.756  13.212  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.198 -22.535   8.367  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.543 -20.842  10.650  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.361 -22.826  11.921  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.742 -23.074  10.860  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -2.305 -24.376   9.339  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -0.967 -24.178  10.474  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -3.507 -25.738  10.802  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -1.838 -26.277  11.004  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.323 -24.365  12.803  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.955 -26.051  13.160  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -0.570 -24.773  12.467  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -1.014 -25.410  13.970  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -1.356 -23.794  13.602  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.327 -22.441   8.831  1.00  0.00           N  
ATOM    463  CA  LYS A 135       1.090 -22.516   8.497  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.661 -21.126   8.236  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.837 -20.868   8.495  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.300 -23.404   7.269  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.294 -23.154   6.158  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.819 -23.627   4.814  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.463 -25.083   4.557  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       1.470 -25.757   3.691  1.00  0.00           N  
ATOM    471  H   LYS A 135      -0.974 -22.937   8.285  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.606 -22.952   9.339  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.290 -23.227   6.876  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       1.221 -24.439   7.571  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.618 -23.686   6.384  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.090 -22.094   6.102  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.386 -23.020   4.033  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.895 -23.521   4.799  1.00  0.00           H  
ATOM    479  HE2 LYS A 135       0.411 -25.600   5.503  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.501 -25.124   4.071  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       1.089 -26.656   3.333  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       2.335 -25.953   4.235  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       1.712 -25.148   2.884  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.822 -20.233   7.722  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.243 -18.869   7.426  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.399 -18.057   8.709  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.245 -17.168   8.796  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.233 -18.190   6.499  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.229 -18.749   5.105  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.328 -18.586   4.276  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.872 -19.438   4.623  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.326 -19.099   2.992  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.879 -19.953   3.341  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.222 -19.785   2.525  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.104 -20.498   7.537  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.199 -18.919   6.928  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.758 -18.312   6.907  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.465 -17.137   6.435  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.193 -18.052   4.640  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.735 -19.570   5.262  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.189 -18.966   2.356  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.745 -20.488   2.979  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.218 -20.186   1.522  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.573 -18.369   9.703  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.634 -17.660  10.968  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.314 -18.236  12.002  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.195 -19.401  12.383  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.082 -19.087   9.577  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.642 -17.713  11.350  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.377 -16.625  10.799  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.257 -17.418  12.458  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.229 -17.852  13.455  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.588 -17.205  13.215  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.778 -16.018  13.478  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.757 -17.517  14.882  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.870 -17.773  15.886  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.514 -18.320  15.235  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.301 -16.501  12.116  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.332 -18.925  13.375  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.504 -16.467  14.919  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.722 -18.201  15.378  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.521 -18.458  16.645  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.159 -16.841  16.349  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.788 -19.352  15.398  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.196 -18.260  14.423  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.069 -17.919  16.133  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.533 -17.995  12.714  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.877 -17.500  12.440  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.618 -17.178  13.733  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.007 -18.077  14.480  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.698 -18.522  11.632  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.018 -17.913  11.185  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.899 -19.019  10.436  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.322 -18.933  12.525  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.787 -16.597  11.854  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.913 -19.366  12.270  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.834 -18.433  11.666  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.044 -16.868  11.459  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.114 -18.008  10.114  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.423 -19.955  10.686  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.563 -19.166   9.596  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.147 -18.289  10.176  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.812 -15.888  13.993  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.506 -15.447  15.196  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.015 -15.420  14.981  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.785 -15.763  15.878  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.037 -14.047  15.633  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.001 -13.167  14.504  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.658 -14.114  16.274  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.479 -15.219  13.359  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.277 -16.145  15.988  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.736 -13.660  16.360  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.209 -12.273  14.789  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.666 -14.843  17.070  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.400 -13.145  16.675  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -4.930 -14.402  15.530  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.431 -15.012  13.786  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.850 -14.941  13.455  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.098 -15.402  12.022  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.205 -15.345  11.176  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.369 -13.513  13.640  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.836 -13.444  14.029  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.059 -13.687  15.509  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.224 -13.229  16.317  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.068 -14.334  15.859  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.769 -14.752  13.112  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.381 -15.597  14.129  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.789 -13.030  14.413  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.238 -12.973  12.714  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.216 -12.465  13.779  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.378 -14.193  13.470  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.317 -15.861  11.757  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.684 -16.332  10.427  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.065 -15.827  10.026  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.083 -16.303  10.530  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.671 -17.871  10.353  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.176 -18.345   8.999  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.273 -18.405  10.627  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.986 -15.882  12.473  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.955 -15.953   9.725  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.335 -18.253  11.114  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -14.120 -17.867   8.780  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.456 -18.089   8.236  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.312 -19.416   9.021  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.679 -18.334   9.728  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.811 -17.821  11.410  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.336 -19.437  10.937  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.094 -14.859   9.116  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.351 -14.289   8.646  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.830 -14.986   7.377  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.037 -15.286   6.485  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.215 -12.780   8.369  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.553 -12.190   7.952  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.664 -12.062   9.592  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.250 -14.520   8.751  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.091 -14.426   9.421  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.518 -12.645   7.555  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.181 -12.972   7.550  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.035 -11.746   8.811  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.394 -11.434   7.197  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -15.474 -11.833  10.269  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.947 -12.698  10.091  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.181 -11.146   9.286  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.132 -15.240   7.304  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.718 -15.900   6.143  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.050 -15.259   5.767  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.875 -14.968   6.633  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.917 -17.391   6.423  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.656 -18.218   6.234  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.994 -19.986   6.131  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.141 -20.407   4.614  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.715 -14.976   8.047  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.032 -15.787   5.317  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.251 -17.511   7.443  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.675 -17.773   5.757  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.169 -17.906   5.322  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.996 -18.040   7.071  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.444 -21.210   4.802  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.860 -20.721   3.872  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.604 -19.542   4.251  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.253 -15.043   4.472  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.485 -14.437   3.983  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.428 -15.492   3.413  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.021 -16.338   2.616  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.202 -13.380   2.899  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.352 -12.245   3.474  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.506 -12.838   2.334  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.640 -11.429   2.418  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.558 -15.297   3.830  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.970 -13.949   4.816  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.659 -13.856   2.097  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.986 -11.578   4.036  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.603 -12.663   4.132  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.296 -12.001   1.684  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.004 -13.614   1.771  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.143 -12.515   3.143  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -18.451 -10.435   2.796  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.703 -11.903   2.167  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -19.259 -11.365   1.534  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.689 -15.435   3.825  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.690 -16.386   3.357  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.088 -15.971   3.807  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.243 -15.129   4.691  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.371 -17.790   3.873  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.898 -17.814   5.309  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.637 -17.205   6.315  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.711 -18.446   5.659  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.209 -17.223   7.628  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.275 -18.471   6.970  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.027 -17.858   7.950  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.596 -17.880   9.257  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.953 -14.738   4.461  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.660 -16.394   2.277  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.259 -18.400   3.807  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.595 -18.224   3.260  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.563 -16.708   6.059  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.124 -18.924   4.888  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.797 -16.744   8.396  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.350 -18.967   7.222  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.352 -18.777   9.498  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.102 -16.570   3.192  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.488 -16.266   3.529  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.956 -17.106   4.713  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.088 -18.325   4.608  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.394 -16.513   2.322  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.841 -16.156   2.603  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.082 -15.110   3.241  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.733 -16.923   2.183  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.914 -17.233   2.495  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.541 -15.223   3.801  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.050 -15.913   1.492  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.345 -17.557   2.051  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.204 -16.446   5.839  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.659 -17.132   7.042  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.544 -18.324   6.694  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.223 -19.464   7.027  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.404 -16.166   7.951  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.081 -15.474   5.861  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.787 -17.487   7.574  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.777 -15.907   8.792  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.654 -15.272   7.398  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.310 -16.633   8.307  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.658 -18.051   6.022  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.590 -19.102   5.631  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.841 -20.359   5.197  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.189 -21.472   5.594  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.493 -18.617   4.496  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.827 -19.341   4.427  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -33.711 -20.721   3.808  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -32.867 -20.895   2.905  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.463 -21.625   4.227  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.858 -17.122   5.785  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.201 -19.340   6.488  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.686 -17.563   4.630  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.980 -18.762   3.556  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -34.218 -19.445   5.428  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.512 -18.753   3.834  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.810 -20.174   4.379  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.010 -21.291   3.891  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.024 -21.760   4.956  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.814 -22.960   5.133  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.254 -20.887   2.623  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.608 -22.057   1.902  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.586 -22.741   0.961  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.819 -21.917  -0.296  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.921 -22.475  -1.128  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.581 -19.263   4.098  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.681 -22.103   3.656  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.944 -20.409   1.944  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.478 -20.183   2.890  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -26.767 -21.696   1.329  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -27.265 -22.775   2.634  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -28.186 -23.704   0.678  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.528 -22.877   1.472  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.073 -20.909  -0.007  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -27.909 -21.907  -0.878  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -29.533 -23.113  -1.853  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -30.437 -21.705  -1.600  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -30.585 -23.008  -0.531  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.424 -20.807   5.662  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.461 -21.125   6.710  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.275 -21.899   6.143  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.930 -22.973   6.636  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.132 -21.937   7.819  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.716 -21.080   8.931  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.707 -21.783  10.275  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.310 -22.844  10.437  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.021 -21.193  11.247  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.633 -19.869   5.473  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.102 -20.195   7.123  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.930 -22.523   7.388  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.401 -22.603   8.254  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.135 -20.174   9.013  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.736 -20.831   8.678  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -26.567 -20.348  11.045  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -26.999 -21.625  12.125  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.657 -21.348   5.104  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.511 -21.987   4.469  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.777 -21.008   3.558  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.386 -20.227   2.826  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.962 -23.208   3.664  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.097 -23.489   2.447  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.241 -24.929   1.982  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.599 -25.228   1.537  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -25.044 -24.971   0.312  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -24.242 -24.416  -0.586  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -26.294 -25.272  -0.018  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.979 -20.490   4.755  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.837 -22.310   5.248  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.936 -24.077   4.305  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.976 -23.048   3.329  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.396 -22.831   1.644  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.064 -23.303   2.701  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.559 -25.099   1.162  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.988 -25.585   2.801  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -25.209 -25.638   2.184  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -23.300 -24.189  -0.341  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -24.579 -24.225  -1.508  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.902 -25.691   0.656  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -26.628 -25.079  -0.940  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.437 -21.048   3.603  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.591 -20.170   2.789  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.649 -20.522   1.306  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.165 -21.574   0.888  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.186 -20.419   3.342  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.245 -21.788   3.927  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.645 -21.953   4.452  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.853 -19.131   2.922  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.464 -20.363   2.539  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.954 -19.679   4.094  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.043 -22.523   3.162  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.531 -21.875   4.732  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.973 -22.976   4.337  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.696 -21.653   5.488  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.245 -19.635   0.516  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.367 -19.852  -0.921  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.011 -20.184  -1.538  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.871 -21.167  -2.263  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.958 -18.614  -1.597  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.295 -18.182  -1.016  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.617 -16.739  -1.371  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.807 -16.559  -2.808  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.914 -16.909  -3.453  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.925 -17.455  -2.792  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -25.012 -16.713  -4.761  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.612 -18.815   0.908  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.033 -20.688  -1.075  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.263 -17.794  -1.492  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.098 -18.825  -2.647  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.072 -18.820  -1.410  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.257 -18.280   0.059  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.522 -16.450  -0.859  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.801 -16.112  -1.044  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.072 -16.157  -3.316  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -25.855 -17.603  -1.805  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -26.758 -17.717  -3.279  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -24.251 -16.301  -5.263  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -25.845 -16.977  -5.246  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.014 -19.354  -1.244  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.683 -19.575  -1.778  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.821 -18.330  -1.719  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.056 -18.051  -2.643  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.184 -18.586  -0.660  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.205 -20.359  -1.211  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.769 -19.891  -2.808  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.944 -17.578  -0.630  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.171 -16.354  -0.455  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.307 -15.824   0.969  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.231 -16.191   1.694  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.629 -15.289  -1.453  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.103 -15.007  -1.394  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.604 -14.045  -0.532  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.988 -15.704  -2.201  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.960 -13.782  -0.476  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.345 -15.446  -2.149  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.831 -14.485  -1.285  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.570 -17.853   0.072  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.134 -16.588  -0.642  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.107 -14.367  -1.250  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.393 -15.619  -2.454  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.922 -13.494   0.101  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.609 -16.457  -2.876  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.336 -13.030   0.201  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -21.024 -15.997  -2.782  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.891 -14.281  -1.243  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.377 -14.959   1.364  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.410 -14.392   2.700  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.104 -13.722   3.077  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.383 -13.221   2.215  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.664 -14.703   0.743  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.205 -13.663   2.750  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.614 -15.182   3.408  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.800 -13.710   4.371  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.573 -13.093   4.862  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.028 -13.852   6.068  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.721 -14.680   6.659  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.826 -11.631   5.236  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.431 -10.824   4.123  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.739 -11.041   3.724  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.690  -9.847   3.477  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.298 -10.300   2.699  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.243  -9.102   2.452  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.549  -9.328   2.064  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.415 -14.126   5.011  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.843 -13.131   4.068  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.502 -11.595   6.077  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.890 -11.171   5.511  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.327 -11.799   4.220  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.668  -9.669   3.780  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.319 -10.478   2.398  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.655  -8.344   1.957  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.983  -8.748   1.263  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.781 -13.563   6.427  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.143 -14.217   7.562  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.113 -13.302   8.216  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.334 -12.637   7.533  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.454 -15.529   7.142  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.445 -16.441   6.417  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.870 -16.233   8.358  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.897 -17.823   6.132  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.279 -12.895   5.916  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.911 -14.453   8.286  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.643 -15.285   6.473  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.330 -16.554   7.022  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.714 -15.989   5.473  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.622 -15.502   9.113  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.595 -16.927   8.755  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.978 -16.769   8.070  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.107 -18.089   5.107  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.830 -17.828   6.295  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.366 -18.538   6.792  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.114 -13.274   9.546  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.180 -12.441  10.293  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.053 -13.277  10.889  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.269 -14.410  11.321  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.891 -11.677  11.426  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.001 -10.941  10.899  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.930 -10.725  12.123  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.759 -13.826  10.034  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.757 -11.719   9.610  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.255 -12.392  12.149  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.700 -11.550  10.649  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.972 -10.889  13.189  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -8.211  -9.706  11.903  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -6.926 -10.907  11.770  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.851 -12.712  10.910  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.690 -13.406  11.454  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.202 -12.732  12.732  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.731 -11.699  13.142  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.561 -13.443  10.421  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.832 -14.371   9.271  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.739 -14.025   8.283  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.178 -15.589   9.178  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.990 -14.877   7.224  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.425 -16.445   8.121  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.331 -16.088   7.142  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.742 -11.806  10.551  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.987 -14.417  11.685  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.418 -12.451  10.019  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.652 -13.767  10.903  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.255 -13.077   8.344  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.468 -15.869   9.943  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.700 -14.595   6.460  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.908 -17.391   8.060  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.526 -16.756   6.316  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.189 -13.324  13.358  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.631 -12.781  14.591  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.717 -11.595  14.298  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.710 -10.607  15.033  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.854 -13.863  15.345  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.233 -13.373  16.642  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.332 -14.409  17.285  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -0.848 -15.462  17.714  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.891 -14.167  17.358  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.809 -14.146  12.982  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.451 -12.445  15.206  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.526 -14.676  15.575  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.063 -14.230  14.708  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.649 -12.489  16.436  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.024 -13.126  17.335  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.948 -11.700  13.220  1.00  0.00           N  
ATOM    922  CA  ASP A 163      -0.031 -10.636  12.828  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.143 -10.344  11.335  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.370 -11.248  10.532  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.408 -11.019  13.179  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.769 -10.668  14.609  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.160 -11.246  15.533  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.659  -9.814  14.803  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.999 -12.512  12.673  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.300  -9.747  13.377  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.532 -12.085  13.048  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.084 -10.498  12.517  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.018  -9.075  10.972  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.068  -8.665   9.575  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.786  -9.567   8.689  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.352  -9.994   7.620  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.379  -7.209   9.420  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.216  -6.670   8.009  1.00  0.00           C  
ATOM    939  CD  GLU A 164       1.039  -5.420   7.764  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.104  -5.277   8.401  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.618  -4.585   6.937  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.197  -8.400  11.659  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.099  -8.749   9.267  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.203  -6.593  10.089  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.422  -7.135   9.693  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.528  -7.430   7.308  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.825  -6.436   7.845  1.00  0.00           H  
ATOM    948  N   GLN A 165       2.002  -9.853   9.143  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.917 -10.703   8.392  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.158 -11.799   7.651  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.360 -12.009   6.455  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.953 -11.328   9.329  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.014 -12.142   8.607  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.887 -12.938   9.558  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.313 -12.433  10.597  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.157 -14.189   9.206  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.291  -9.482  10.003  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.427 -10.085   7.669  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.446 -10.540   9.878  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.444 -11.978  10.026  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.526 -12.829   7.932  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.642 -11.469   8.042  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       5.785 -14.524   8.363  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       6.719 -14.726   9.802  1.00  0.00           H  
ATOM    965  N   SER A 166       1.284 -12.496   8.370  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.497 -13.574   7.782  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.248 -13.088   6.543  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.161 -13.695   5.475  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.498 -14.124   8.806  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.160 -14.513   9.999  1.00  0.00           O  
ATOM    971  H   SER A 166       1.167 -12.282   9.320  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.177 -14.362   7.494  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.226 -13.363   9.042  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.000 -14.985   8.389  1.00  0.00           H  
ATOM    975  HG  SER A 166       0.212 -13.762  10.595  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.981 -11.990   6.693  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.741 -11.421   5.586  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.888 -11.322   4.327  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.319 -11.708   3.240  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.283 -10.023   5.937  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.896  -9.363   4.711  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.298 -10.113   7.067  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.011 -11.551   7.568  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.582 -12.071   5.389  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.457  -9.412   6.272  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -2.224  -8.605   4.337  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.062 -10.108   3.947  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.837  -8.907   4.981  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -4.084  -9.392   6.902  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.720 -11.107   7.094  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.810  -9.905   8.008  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.325 -10.802   4.480  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.241 -10.653   3.356  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.618 -12.013   2.778  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.492 -12.243   1.575  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.501  -9.904   3.793  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.255  -9.306   2.621  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.447 -10.019   1.613  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.652  -8.126   2.711  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.611 -10.512   5.372  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.739 -10.078   2.592  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.222  -9.103   4.463  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.158 -10.588   4.309  1.00  0.00           H  
ATOM   1004  N   GLN A 169       2.081 -12.910   3.642  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.478 -14.247   3.216  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.413 -14.871   2.320  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.712 -15.349   1.226  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.724 -15.141   4.433  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       4.048 -14.869   5.129  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.368 -15.897   6.197  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       4.340 -15.598   7.391  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.674 -17.117   5.771  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.158 -12.667   4.588  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.396 -14.158   2.656  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.928 -14.985   5.146  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.715 -16.173   4.115  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.837 -14.882   4.392  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       4.004 -13.894   5.591  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.677 -17.283   4.805  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.885 -17.801   6.439  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.171 -14.864   2.791  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -0.938 -15.427   2.032  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.243 -14.584   0.798  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.235 -15.085  -0.326  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.174 -15.546   2.911  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.004 -14.468   3.671  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.655 -16.421   1.715  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.909 -16.164   2.416  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -1.902 -15.996   3.854  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.587 -14.564   3.085  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.513 -13.301   1.017  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.820 -12.387  -0.078  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.871 -12.597  -1.252  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.302 -12.872  -2.370  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.740 -10.918   0.378  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.732  -9.986  -0.824  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.893 -10.587   1.313  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.504 -12.960   1.935  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.831 -12.586  -0.404  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.815 -10.781   0.919  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.526 -10.264  -1.500  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.879  -8.969  -0.492  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -0.782 -10.064  -1.333  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.625  -9.741   1.929  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.770 -10.344   0.731  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.104 -11.438   1.942  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.425 -12.464  -0.989  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.437 -12.639  -2.024  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.066 -13.786  -2.959  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.867 -13.585  -4.156  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.804 -12.904  -1.391  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.932 -12.839  -2.402  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.825 -13.378  -3.504  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.022 -12.176  -2.031  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.708 -12.243  -0.077  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.486 -11.725  -2.597  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.989 -12.163  -0.626  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.803 -13.886  -0.942  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.037 -11.772  -1.138  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.766 -12.118  -2.666  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.975 -14.990  -2.402  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.627 -16.169  -3.186  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.601 -15.903  -4.051  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.647 -16.294  -5.218  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.367 -17.362  -2.264  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.624 -18.138  -1.905  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.005 -19.433  -3.099  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.598 -20.520  -2.881  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.146 -15.088  -1.442  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.463 -16.398  -3.829  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.083 -17.004  -1.350  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.319 -18.037  -2.753  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.456 -17.451  -1.863  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.485 -18.591  -0.934  1.00  0.00           H  
ATOM   1075  HE1 MET A 173      -0.032 -20.139  -2.091  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.034 -20.568  -3.800  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.945 -21.509  -2.619  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.595 -15.237  -3.472  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.824 -14.920  -4.191  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.444 -16.178  -4.790  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.169 -16.113  -5.783  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.544 -13.900  -5.296  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.748 -13.565  -6.121  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.675 -13.223  -7.455  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.061 -13.522  -5.794  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.891 -12.983  -7.912  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.750 -13.158  -6.924  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.500 -14.953  -2.540  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.519 -14.491  -3.486  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.184 -12.985  -4.849  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.786 -14.294  -5.958  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.488 -13.734  -4.824  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.140 -12.694  -8.922  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.709 -12.962  -6.970  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.153 -17.323  -4.181  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.680 -18.597  -4.655  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.350 -19.720  -3.677  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.286 -19.726  -3.056  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.112 -18.926  -6.037  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.903 -18.331  -7.167  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.283 -18.443  -7.199  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.265 -17.659  -8.198  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.013 -17.897  -8.238  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.990 -17.111  -9.240  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.366 -17.229  -9.259  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.569 -17.310  -3.394  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.753 -18.504  -4.729  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.103 -18.547  -6.103  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.099 -19.997  -6.167  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.791 -18.964  -6.401  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.188 -17.565  -8.183  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.089 -17.991  -8.251  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.480 -16.589 -10.036  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.934 -16.802 -10.072  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.270 -20.671  -3.544  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.078 -21.800  -2.641  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.925 -22.992  -3.074  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.911 -22.837  -3.795  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.432 -21.401  -1.208  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.739 -20.157  -0.744  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.513 -20.170  -0.114  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.107 -18.857  -0.822  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.157 -18.931   0.177  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.107 -18.115  -0.243  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.097 -20.611  -4.065  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.036 -22.082  -2.679  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.497 -21.231  -1.142  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.158 -22.204  -0.539  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.018 -18.473  -1.259  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.244 -18.635   0.673  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.135 -17.150  -0.077  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.534 -24.182  -2.631  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.257 -25.401  -2.973  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.972 -25.970  -1.750  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.346 -26.573  -0.879  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.299 -26.444  -3.549  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.420 -25.878  -4.648  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -3.894 -24.993  -5.390  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.258 -26.320  -4.765  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.739 -24.242  -2.060  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.994 -25.151  -3.721  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.661 -26.814  -2.759  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.872 -27.264  -3.957  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.284 -25.772  -1.694  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -8.083 -26.265  -0.578  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.301 -27.037  -1.074  1.00  0.00           C  
ATOM   1147  O   ILE A 178     -10.034 -26.568  -1.944  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.554 -25.113   0.329  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.359 -24.276   0.790  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.317 -25.660   1.526  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.739 -22.894   1.273  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.726 -25.283  -2.419  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.463 -26.928   0.008  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.225 -24.487  -0.240  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.862 -24.785   1.601  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.669 -24.163  -0.034  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.503 -26.714   1.383  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -8.732 -25.517   2.422  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.258 -25.138   1.623  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -8.805 -22.852   1.443  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.217 -22.677   2.193  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.467 -22.164   0.524  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.511 -28.223  -0.512  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.642 -29.060  -0.895  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.548 -29.464  -2.363  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.559 -29.744  -3.006  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.958 -28.323  -0.640  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -12.434 -28.409   0.801  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.628 -30.109   1.368  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.317 -29.845   3.000  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.891 -28.544   0.176  1.00  0.00           H  
ATOM   1172  HA  MET A 179     -10.616 -29.951  -0.286  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.828 -27.281  -0.892  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.723 -28.746  -1.274  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -11.713 -27.914   1.434  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -13.386 -27.906   0.882  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.698 -30.337   3.736  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.352 -28.786   3.209  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -14.316 -30.254   3.039  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -9.326 -29.491  -2.888  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -9.124 -29.861  -4.276  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.478 -28.740  -5.233  1.00  0.00           C  
ATOM   1183  O   GLY A 180      -9.578 -28.953  -6.441  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.557 -29.257  -2.327  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -8.087 -30.127  -4.419  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.740 -30.719  -4.502  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.671 -27.542  -4.692  1.00  0.00           N  
ATOM   1188  CA  LYS A 181     -10.018 -26.382  -5.505  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -9.082 -25.213  -5.212  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.404 -25.189  -4.185  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.467 -25.965  -5.244  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -12.127 -25.283  -6.430  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -13.497 -24.736  -6.068  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -14.551 -25.832  -6.061  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -15.078 -26.104  -7.427  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -9.577 -27.434  -3.722  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.913 -26.660  -6.542  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -12.043 -26.845  -4.996  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.488 -25.283  -4.406  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.500 -24.467  -6.759  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.236 -26.000  -7.231  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -13.449 -24.292  -5.085  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -13.777 -23.983  -6.791  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.110 -26.735  -5.668  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -15.367 -25.524  -5.424  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.334 -26.525  -8.019  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -15.398 -25.219  -7.869  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.880 -26.764  -7.376  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -9.050 -24.245  -6.121  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.200 -23.071  -5.960  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.929 -21.972  -5.194  1.00  0.00           C  
ATOM   1212  O   LYS A 182     -10.050 -21.598  -5.540  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.756 -22.546  -7.328  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.492 -21.706  -7.276  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.245 -22.572  -7.327  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.087 -21.844  -7.993  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.165 -21.921  -9.478  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.614 -24.320  -6.920  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.328 -23.368  -5.398  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.579 -23.386  -7.982  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.549 -21.940  -7.742  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.484 -21.031  -8.119  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.487 -21.137  -6.357  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.957 -22.834  -6.319  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.463 -23.470  -7.887  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.111 -20.807  -7.694  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.161 -22.291  -7.665  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.287 -22.910  -9.778  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.291 -21.548  -9.901  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.971 -21.363  -9.824  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.285 -21.456  -4.152  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.871 -20.398  -3.338  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.104 -19.091  -3.502  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.903 -19.027  -3.238  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.894 -20.784  -1.847  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.855 -19.890  -1.079  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.268 -22.249  -1.682  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.394 -21.796  -3.925  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.889 -20.250  -3.666  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.903 -20.640  -1.443  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.856 -20.291  -1.151  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.557 -19.847  -0.042  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.836 -18.895  -1.500  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183     -10.081 -22.335  -0.976  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.577 -22.652  -2.636  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.414 -22.801  -1.318  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.806 -18.049  -3.938  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.190 -16.743  -4.137  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.081 -15.986  -2.816  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.949 -16.099  -1.950  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.998 -15.921  -5.143  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.166 -14.904  -5.906  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.985 -14.111  -6.905  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.518 -14.724  -7.854  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -9.094 -12.878  -6.739  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.760 -18.163  -4.131  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.197 -16.901  -4.530  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.451 -16.593  -5.857  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.777 -15.393  -4.614  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.724 -14.217  -5.200  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.382 -15.424  -6.437  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.009 -15.215  -2.669  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.785 -14.438  -1.455  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.174 -13.079  -1.777  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.151 -12.991  -2.457  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.863 -15.185  -0.473  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.391 -14.251   0.631  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.576 -16.395   0.110  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.352 -15.166  -3.395  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.741 -14.287  -0.975  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.997 -15.531  -1.017  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.199 -13.594   0.916  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -5.078 -14.833   1.486  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.559 -13.662   0.272  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.436 -16.068   0.675  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.898 -17.045  -0.691  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -5.901 -16.933   0.760  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.805 -12.020  -1.282  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.323 -10.664  -1.514  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.421  -9.827  -0.242  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.362  -9.975   0.538  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.124 -10.001  -2.637  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -6.917 -10.648  -3.995  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.659 -10.130  -4.673  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.932  -8.852  -5.452  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -4.680  -8.256  -5.994  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.616 -12.155  -0.746  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.287 -10.726  -1.810  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.175 -10.054  -2.393  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.832  -8.963  -2.707  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.829 -11.716  -3.866  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.769 -10.428  -4.622  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -4.912  -9.926  -3.920  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.291 -10.885  -5.353  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.596  -9.081  -6.272  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -6.405  -8.139  -4.794  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -3.869  -8.870  -5.778  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -4.515  -7.322  -5.568  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -4.753  -8.146  -7.026  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.446  -8.947  -0.042  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.423  -8.086   1.135  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.705  -7.265   1.232  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.012  -6.467   0.348  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.210  -7.155   1.088  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.688  -6.765   2.461  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.880  -5.479   2.406  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -3.720  -4.316   2.132  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -3.251  -3.077   2.035  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.955  -2.841   2.187  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -4.078  -2.070   1.784  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.723  -8.875  -0.700  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.347  -8.718   2.007  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.413  -7.647   0.550  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.485  -6.253   0.562  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.526  -6.622   3.128  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.059  -7.560   2.835  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -2.385  -5.338   3.355  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.139  -5.568   1.625  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -4.681  -4.467   2.017  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -1.329  -3.598   2.375  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -1.604  -1.907   2.111  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -5.056  -2.244   1.669  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -3.725  -1.139   1.711  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.451  -7.468   2.314  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.698  -6.746   2.528  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.434  -5.321   3.004  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.305  -4.972   3.346  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.571  -7.486   3.531  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.153  -8.118   2.984  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.228  -6.708   1.587  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.881  -8.431   3.109  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.009  -7.662   4.436  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.442  -6.890   3.758  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.482  -4.504   3.022  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -9.361  -3.117   3.454  1.00  0.00           C  
ATOM   1336  C   GLU A 189     -10.089  -2.894   4.777  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -11.103  -3.527   5.071  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.920  -2.175   2.386  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -11.388  -2.413   2.074  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.788  -1.885   0.710  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -11.239  -0.844   0.292  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -12.650  -2.513   0.061  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.357  -4.841   2.737  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.312  -2.904   3.595  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -9.805  -1.156   2.725  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -9.355  -2.308   1.475  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -11.582  -3.474   2.103  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -11.987  -1.918   2.825  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.560  -1.971   5.594  1.00  0.00           N  
ATOM   1350  CA  PRO A 190     -10.143  -1.642   6.899  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -11.474  -0.908   6.771  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.559   0.132   6.118  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -9.090  -0.733   7.538  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.361  -0.131   6.388  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.353  -1.177   5.308  1.00  0.00           C  
ATOM   1356  HA  PRO A 190     -10.277  -2.525   7.507  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -9.580   0.023   8.137  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.431  -1.321   8.159  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -8.876   0.755   6.049  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.350   0.111   6.681  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -8.418  -0.715   4.334  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.465  -1.788   5.380  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -12.509  -1.456   7.399  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -13.836  -0.853   7.354  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -13.741   0.669   7.349  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -13.120   1.266   8.229  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -14.671  -1.319   8.548  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -16.163  -1.375   8.262  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -16.750   0.017   8.091  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -18.206   0.014   8.201  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -18.855  -0.067   9.357  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -18.181  -0.152  10.495  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -20.182  -0.064   9.376  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -12.378  -2.286   7.903  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -14.316  -1.176   6.442  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -14.345  -2.307   8.837  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -14.509  -0.640   9.371  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -16.325  -1.937   7.354  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -16.659  -1.867   9.086  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -16.342   0.662   8.854  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -16.473   0.392   7.117  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -18.725   0.076   7.372  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -17.181  -0.153  10.484  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -18.672  -0.211  11.365  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -20.694   0.000   8.520  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -20.670  -0.125  10.247  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -14.360   1.292   6.352  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -14.347   2.745   6.232  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -14.769   3.403   7.542  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -15.652   2.906   8.241  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -15.272   3.194   5.100  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -15.446   4.699   5.056  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -15.853   5.280   6.084  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -15.174   5.296   3.994  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -14.839   0.761   5.681  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -13.337   3.049   6.000  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -14.859   2.870   4.156  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -16.243   2.741   5.237  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.131   4.522   7.869  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -14.438   5.245   9.098  1.00  0.00           C  
ATOM   1401  C   SER A 193     -14.858   6.680   8.794  1.00  0.00           C  
ATOM   1402  O   SER A 193     -14.043   7.503   8.376  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -13.225   5.244  10.031  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -12.105   5.854   9.413  1.00  0.00           O  
ATOM   1405  H   SER A 193     -13.436   4.868   7.271  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -15.257   4.738   9.586  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -13.466   5.789  10.931  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -12.971   4.225  10.285  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -11.502   6.174  10.088  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -16.137   6.972   9.006  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -16.668   8.307   8.757  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -17.677   8.700   9.831  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -18.413   7.857  10.343  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -17.328   8.366   7.377  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -16.345   8.597   6.243  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -17.055   9.010   4.965  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -17.448  10.479   4.995  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -18.802  10.679   5.581  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -16.738   6.273   9.340  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -15.843   9.003   8.782  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -17.841   7.433   7.196  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -18.049   9.171   7.370  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -15.657   9.380   6.528  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -15.798   7.683   6.060  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -16.396   8.843   4.126  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -17.947   8.410   4.849  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -16.726  11.020   5.587  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -17.443  10.861   3.985  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -19.367  11.304   4.971  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -18.723  11.113   6.523  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -19.291   9.766   5.672  1.00  0.00           H  
ATOM   1432  N   SER A 195     -17.705   9.986  10.167  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -18.622  10.491  11.183  1.00  0.00           C  
ATOM   1434  C   SER A 195     -18.963  11.956  10.928  1.00  0.00           C  
ATOM   1435  O   SER A 195     -18.317  12.623  10.120  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -18.010  10.333  12.576  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -17.734   8.972  12.861  1.00  0.00           O  
ATOM   1438  H   SER A 195     -17.093  10.610   9.723  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -19.529   9.908  11.129  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -17.089  10.893  12.628  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -18.703  10.710  13.315  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -18.359   8.414  12.393  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       6
ATOM     66  N   SER A 110      -7.503   1.044  11.117  1.00  0.00           N  
ATOM     67  CA  SER A 110      -6.477   1.454  10.166  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.544   0.292   9.839  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.348  -0.054   8.674  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.671   2.628  10.726  1.00  0.00           C  
ATOM     71  OG  SER A 110      -5.069   3.376   9.684  1.00  0.00           O  
ATOM     72  H   SER A 110      -7.389   1.261  12.067  1.00  0.00           H  
ATOM     73  HA  SER A 110      -6.972   1.768   9.259  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.328   3.277  11.285  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -4.896   2.251  11.377  1.00  0.00           H  
ATOM     76  HG  SER A 110      -4.135   3.158   9.632  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.969  -0.307  10.876  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.057  -1.431  10.703  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.696  -2.730  11.183  1.00  0.00           C  
ATOM     80  O   LYS A 111      -4.555  -3.110  12.345  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.754  -1.179  11.465  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.058   0.112  11.071  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.265  -0.052   9.786  1.00  0.00           C  
ATOM     84  CE  LYS A 111       0.121  -0.618  10.055  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       0.081  -2.083  10.316  1.00  0.00           N  
ATOM     86  H   LYS A 111      -5.164   0.015  11.782  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.836  -1.520   9.650  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.972  -1.139  12.523  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.077  -2.000  11.278  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.802   0.882  10.927  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.385   0.404  11.865  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -1.794  -0.726   9.129  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -1.164   0.913   9.310  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       0.745  -0.431   9.195  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       0.538  -0.118  10.917  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       0.042  -2.262  11.340  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       0.932  -2.539   9.928  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -0.758  -2.503   9.869  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.399  -3.407  10.280  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.062  -4.663  10.612  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.442  -5.825   9.842  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.073  -5.684   8.677  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.557  -4.571  10.304  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.221  -3.738  11.240  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.475  -3.052   9.369  1.00  0.00           H  
ATOM    106  HA  SER A 112      -5.931  -4.837  11.670  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.694  -4.161   9.315  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.992  -5.559  10.348  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.218  -4.160  12.102  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.333  -6.973  10.502  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.758  -8.160   9.880  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.851  -9.059   9.311  1.00  0.00           C  
ATOM    113  O   ASN A 113      -6.015 -10.203   9.737  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.920  -8.938  10.897  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.276  -8.033  11.929  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.883  -6.907  11.625  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.166  -8.523  13.159  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.646  -7.023  11.429  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.119  -7.835   9.074  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.555  -9.645  11.412  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.140  -9.474  10.377  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.501  -9.429  13.329  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.754  -7.959  13.846  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.596  -8.535   8.344  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.673  -9.289   7.713  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.398  -9.490   6.226  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.773  -8.647   5.582  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.009  -8.567   7.903  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.219  -9.445   7.636  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.420  -8.623   7.201  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.220  -8.130   8.397  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.961  -6.875   8.090  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.417  -7.618   8.046  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.725 -10.256   8.191  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.068  -8.207   8.919  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.047  -7.723   7.228  1.00  0.00           H  
ATOM    137  HG2 LYS A 114      -9.976 -10.149   6.854  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.469  -9.982   8.540  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.076  -7.769   6.636  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.058  -9.235   6.579  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.927  -8.895   8.681  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.541  -7.946   9.216  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.908  -7.100   7.724  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.447  -6.323   7.373  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.061  -6.299   8.950  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.870 -10.609   5.687  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.677 -10.917   4.276  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.996 -11.291   3.609  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.931 -11.745   4.270  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.673 -12.070   4.084  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.283 -13.391   4.556  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.382 -11.778   4.835  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.521 -14.610   4.087  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.360 -11.242   6.252  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.279 -10.036   3.794  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.441 -12.143   3.033  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.303 -13.407   5.634  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.294 -13.466   4.180  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.555 -12.251   4.326  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.219 -10.712   4.869  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.455 -12.165   5.840  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.460 -14.426   4.172  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.790 -15.460   4.696  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.768 -14.815   3.055  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.065 -11.100   2.296  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.270 -11.418   1.539  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.086 -12.706   0.741  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.442 -12.713  -0.308  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.623 -10.266   0.596  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.503 -10.678  -0.550  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -10.950 -11.112  -1.744  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -12.883 -10.631  -0.433  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -11.756 -11.492  -2.800  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -13.694 -11.010  -1.486  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.131 -11.440  -2.671  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.286 -10.736   1.825  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.075 -11.556   2.243  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.142  -9.501   1.153  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.714  -9.854   0.186  1.00  0.00           H  
ATOM    180  HD1 PHE A 116      -9.875 -11.153  -1.846  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -13.325 -10.294   0.493  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -11.312 -11.828  -3.726  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -14.768 -10.969  -1.382  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.762 -11.738  -3.495  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.657 -13.794   1.246  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.558 -15.088   0.582  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.751 -15.326  -0.338  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.902 -15.246   0.087  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.474 -16.239   1.602  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.498 -17.584   0.894  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.224 -16.100   2.459  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.158 -13.725   2.086  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.654 -15.092  -0.009  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.337 -16.183   2.250  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -10.700 -18.365   1.612  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -11.269 -17.580   0.138  1.00  0.00           H  
ATOM    197 HG13 VAL A 117      -9.539 -17.763   0.429  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.692 -15.204   2.175  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -9.506 -16.036   3.500  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.588 -16.959   2.311  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.466 -15.620  -1.604  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.525 -15.865  -2.565  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.339 -17.171  -3.312  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.400 -17.919  -3.044  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.529 -15.670  -1.887  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.470 -15.893  -2.043  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.543 -15.055  -3.278  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.237 -17.446  -4.253  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.150 -18.672  -5.025  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.241 -19.912  -4.158  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.024 -21.027  -4.633  1.00  0.00           O  
ATOM    212  H   GLY A 119     -13.965 -16.812  -4.423  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -13.956 -18.689  -5.744  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.209 -18.685  -5.554  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.561 -19.718  -2.883  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.678 -20.829  -1.948  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.728 -21.832  -2.415  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.809 -21.467  -2.878  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.046 -20.340  -0.534  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.014 -19.324  -0.039  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.142 -21.516   0.425  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.489 -18.510   1.144  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.722 -18.805  -2.564  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.719 -21.325  -1.897  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.014 -19.865  -0.582  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.118 -19.846   0.257  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.780 -18.640  -0.841  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.686 -22.322  -0.046  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.149 -21.855   0.680  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.659 -21.209   1.322  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.495 -17.462   0.881  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.485 -18.819   1.419  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -12.821 -18.665   1.980  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.405 -23.128  -2.290  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.308 -24.211  -2.692  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.522 -24.324  -1.776  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.577 -23.690  -0.721  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.434 -25.462  -2.578  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.393 -25.107  -1.572  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.135 -23.636  -1.746  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.639 -24.093  -3.713  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -15.036 -26.296  -2.246  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.994 -25.687  -3.538  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.760 -25.308  -0.577  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.492 -25.671  -1.763  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.911 -23.177  -0.794  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.326 -23.475  -2.444  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.493 -25.134  -2.184  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.706 -25.331  -1.399  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.506 -26.424  -0.354  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.468 -26.935   0.216  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.878 -25.691  -2.313  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.747 -27.040  -2.951  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -18.590 -27.473  -3.565  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -20.635 -28.054  -3.067  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -18.773 -28.695  -4.032  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -20.006 -29.071  -3.743  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.391 -25.612  -3.034  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.927 -24.403  -0.893  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.791 -25.685  -1.736  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.951 -24.956  -3.101  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -21.651 -28.063  -2.698  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -18.041 -29.286  -4.560  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -20.429 -29.899  -4.049  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.248 -26.778  -0.109  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.922 -27.812   0.867  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.965 -27.276   1.928  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.942 -27.762   3.059  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -16.300 -29.023   0.168  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -17.298 -29.765  -0.700  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -18.387 -30.120  -0.248  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.929 -30.003  -1.953  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.522 -26.335  -0.596  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.839 -28.116   1.347  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.485 -28.691  -0.458  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.921 -29.706   0.914  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -16.047 -29.691  -2.244  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -17.556 -30.481  -2.537  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.178 -26.273   1.554  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.219 -25.671   2.473  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.931 -24.833   3.530  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.618 -23.863   3.209  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.220 -24.805   1.705  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.125 -23.827   2.762  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.243 -25.929   0.639  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.686 -26.470   2.965  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.600 -25.441   1.091  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.763 -24.121   1.070  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.700 -22.652   2.969  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.764 -25.214   4.793  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.398 -24.488   5.877  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.392 -23.894   6.844  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.186 -23.960   6.611  1.00  0.00           O  
ATOM    294  H   GLY A 125     -14.205 -25.995   4.989  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.996 -23.691   5.461  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.044 -25.164   6.418  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.890 -23.312   7.930  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.025 -22.702   8.934  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.799 -23.572   9.196  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.667 -23.166   8.934  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.796 -22.481  10.237  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.030 -21.667  11.266  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -14.808 -21.473  12.553  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.993 -21.085  12.476  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.234 -21.709  13.636  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.861 -23.292   8.060  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.698 -21.746   8.553  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.718 -21.964  10.012  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.029 -23.442  10.670  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.107 -22.178  11.496  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.808 -20.697  10.847  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.034 -24.772   9.718  1.00  0.00           N  
ATOM    313  CA  THR A 127     -11.950 -25.700  10.019  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.909 -25.708   8.905  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.723 -25.491   9.151  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.478 -27.132  10.224  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.290 -27.191  11.402  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.327 -28.120  10.345  1.00  0.00           C  
ATOM    319  H   THR A 127     -13.958 -25.039   9.905  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.480 -25.377  10.936  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.078 -27.405   9.368  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -12.996 -26.524  12.027  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.957 -28.364   9.360  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.675 -29.019  10.832  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.533 -27.678  10.928  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.361 -25.960   7.681  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.466 -25.996   6.530  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.661 -24.704   6.425  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.439 -24.706   6.584  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.264 -26.218   5.243  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.828 -27.623   5.111  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.766 -28.695   5.261  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -9.574 -28.382   5.060  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.127 -29.847   5.580  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.318 -26.125   7.548  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.784 -26.821   6.666  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -12.086 -25.518   5.217  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.618 -26.032   4.397  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.576 -27.770   5.876  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.285 -27.724   4.138  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.353 -23.603   6.157  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.704 -22.303   6.030  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.523 -22.188   6.989  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.383 -22.000   6.566  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.707 -21.181   6.302  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.902 -21.104   5.351  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.984 -20.203   5.925  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.463 -20.607   3.981  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.324 -23.664   6.041  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.340 -22.212   5.018  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.089 -21.314   7.302  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.176 -20.241   6.244  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.322 -22.093   5.230  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.552 -19.551   6.669  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.754 -20.809   6.379  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.415 -19.608   5.132  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -12.333 -20.343   3.398  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.913 -21.387   3.475  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.831 -19.739   4.099  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.805 -22.305   8.283  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.767 -22.215   9.302  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.699 -23.284   9.086  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.517 -22.973   8.944  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.377 -22.364  10.697  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.529 -21.408  10.963  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.322 -21.821  12.193  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.749 -21.278  13.421  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -8.740 -21.843  14.074  1.00  0.00           C  
ATOM    369  NH1 ARG A 130      -8.195 -22.962  13.618  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -8.273 -21.289  15.186  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.734 -22.454   8.559  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.306 -21.242   9.222  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.742 -23.374  10.812  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.609 -22.181  11.434  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.132 -20.416  11.120  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.186 -21.404  10.106  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.335 -21.460  12.089  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.329 -22.899  12.255  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.137 -20.451  13.776  1.00  0.00           H  
ATOM    380 HH11 ARG A 130      -8.544 -23.382  12.780  1.00  0.00           H  
ATOM    381 HH12 ARG A 130      -7.434 -23.386  14.110  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.681 -20.445  15.532  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -7.514 -21.715  15.676  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.125 -24.543   9.062  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.205 -25.656   8.864  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.250 -25.375   7.708  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.143 -25.910   7.659  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.982 -26.947   8.596  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.448 -27.651   9.860  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.309 -28.308  10.615  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.488 -28.994   9.971  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.239 -28.137  11.850  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.080 -24.727   9.181  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.629 -25.775   9.770  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.850 -26.713   7.998  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.348 -27.626   8.045  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.918 -26.926  10.508  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.167 -28.410   9.589  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.688 -24.532   6.779  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.875 -24.181   5.621  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.247 -22.801   5.794  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.254 -22.472   5.145  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.722 -24.212   4.348  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.904 -24.226   3.076  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.292 -23.070   2.608  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.743 -25.396   2.344  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.545 -23.079   1.446  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.997 -25.414   1.182  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.400 -24.253   0.737  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.655 -24.266  -0.420  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.580 -24.137   6.874  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.086 -24.914   5.535  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.338 -25.098   4.355  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.357 -23.338   4.325  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.407 -22.153   3.166  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.212 -26.304   2.695  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.077 -22.170   1.098  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.883 -26.333   0.626  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.289 -25.143  -0.555  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.834 -21.998   6.675  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.334 -20.652   6.935  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.591 -20.596   8.266  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.249 -19.519   8.755  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.489 -19.648   6.939  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -6.025 -19.345   5.569  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.165 -19.055   4.523  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.390 -19.351   5.329  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.655 -18.776   3.261  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.886 -19.073   4.069  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -7.017 -18.784   3.034  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.623 -22.317   7.162  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.648 -20.396   6.142  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.299 -20.045   7.532  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.148 -18.722   7.376  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.098 -19.048   4.700  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -8.070 -19.576   6.137  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.973 -18.550   2.454  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.951 -19.080   3.894  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.403 -18.567   2.049  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.345 -21.765   8.849  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.642 -21.851  10.124  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.139 -21.999   9.908  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.345 -21.768  10.819  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.169 -23.033  10.941  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.834 -24.386  10.340  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.948 -25.498  11.370  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.753 -26.867  10.736  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -2.712 -27.950  11.757  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.642 -22.590   8.411  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.827 -20.937  10.668  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.744 -22.987  11.933  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.244 -22.952  11.016  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.518 -24.590   9.529  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.822 -24.361   9.961  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -2.192 -25.354  12.127  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.928 -25.457  11.824  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.570 -27.054  10.057  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -1.822 -26.866  10.188  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -3.658 -28.088  12.169  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.049 -27.699  12.518  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -2.403 -28.841  11.321  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.756 -22.385   8.696  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.652 -22.561   8.358  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.336 -21.213   8.156  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.487 -21.024   8.550  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.791 -23.410   7.093  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.016 -22.888   5.917  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.404 -23.548   4.614  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.382 -24.824   4.357  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.229 -25.999   5.038  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.437 -22.554   8.010  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.128 -23.073   9.180  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.832 -23.437   6.804  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.461 -24.416   7.310  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -1.062 -23.093   6.091  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.134 -21.821   5.834  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.229 -22.861   3.800  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.457 -23.788   4.666  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.389 -24.691   4.723  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.407 -25.008   3.293  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       1.120 -25.721   5.498  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.429 -26.749   4.346  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -0.419 -26.372   5.760  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.620 -20.277   7.540  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.158 -18.946   7.287  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.324 -18.169   8.589  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.200 -17.313   8.707  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.242 -18.175   6.334  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.226 -18.730   4.938  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.372 -18.718   4.160  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.936 -19.264   4.404  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.360 -19.228   2.876  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.955 -19.775   3.120  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.195 -19.758   2.355  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.292 -20.488   7.249  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.126 -19.063   6.825  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.768 -18.206   6.714  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.572 -17.149   6.281  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.284 -18.305   4.566  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.837 -19.278   5.002  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.260 -19.213   2.280  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.867 -20.189   2.716  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.183 -20.156   1.352  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.476 -18.475   9.567  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.545 -17.797  10.848  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.430 -18.368  11.859  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.411 -19.566  12.143  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.202 -19.167   9.416  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.547 -17.889  11.238  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.321 -16.751  10.701  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.284 -17.509  12.406  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.270 -17.934  13.392  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.618 -17.265  13.145  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.796 -16.080  13.429  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.806 -17.614  14.825  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.980 -17.664  15.791  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.708 -18.575  15.256  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.250 -16.566  12.139  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.389 -19.004  13.305  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.402 -16.612  14.835  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.804 -18.185  15.327  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.684 -18.182  16.691  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.285 -16.658  16.038  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -1.111 -19.575  15.318  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.094 -18.554  14.532  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.329 -18.279  16.222  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.565 -18.032  12.614  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.898 -17.514  12.329  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.622 -17.126  13.614  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.007 -17.985  14.407  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.749 -18.545  11.565  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.086 -17.941  11.162  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.997 -19.056  10.345  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.362 -18.968  12.409  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.790 -16.636  11.709  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.940 -19.381  12.220  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.374 -18.319  10.193  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.836 -18.207  11.892  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.995 -16.865  11.115  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.528 -19.999  10.582  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.689 -19.194   9.527  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.242 -18.339  10.060  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.806 -15.824  13.813  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.483 -15.321  15.001  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.991 -15.256  14.788  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.768 -15.552  15.695  1.00  0.00           O  
ATOM    547  CB  THR A 140      -6.971 -13.921  15.390  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.102 -13.026  14.280  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.516 -13.981  15.830  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.477 -15.188  13.144  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.273 -15.998  15.817  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.566 -13.552  16.213  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.496 -12.289  14.390  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.180 -12.990  16.098  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -4.910 -14.361  15.021  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.426 -14.634  16.685  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.398 -14.868  13.583  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.815 -14.765  13.253  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.092 -15.332  11.863  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.252 -15.246  10.967  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.273 -13.307  13.322  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.778 -13.147  13.455  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.169 -11.850  14.135  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.886 -10.774  13.566  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.757 -11.909  15.235  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.731 -14.646  12.902  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.368 -15.341  13.979  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.804 -12.835  14.173  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -10.957 -12.800  12.422  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.218 -13.166  12.469  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.164 -13.972  14.036  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.276 -15.911  11.692  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.665 -16.491  10.412  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.054 -16.022   9.995  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.063 -16.603  10.394  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.650 -18.030  10.465  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.985 -18.616   9.102  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.299 -18.533  10.954  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.903 -15.949  12.444  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.949 -16.171   9.668  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.405 -18.353  11.167  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.442 -17.855   8.486  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.080 -18.968   8.629  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.672 -19.440   9.224  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.867 -19.183  10.208  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.642 -17.693  11.123  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.430 -19.079  11.876  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.099 -14.965   9.190  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.365 -14.417   8.717  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.791 -15.070   7.408  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.972 -15.289   6.516  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.275 -12.893   8.513  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.600 -12.344   8.005  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.864 -12.206   9.806  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.261 -14.544   8.907  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.116 -14.615   9.468  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.519 -12.694   7.768  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.292 -13.159   7.851  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.008 -11.657   8.732  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.440 -11.826   7.071  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.248 -11.349   9.577  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.747 -11.882  10.339  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.308 -12.897  10.421  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.079 -15.380   7.299  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.615 -16.007   6.096  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.951 -15.382   5.707  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.760 -15.037   6.569  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.786 -17.512   6.313  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.479 -18.285   6.265  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.729 -20.068   6.158  1.00  0.00           S  
ATOM    611  CE  MET A 144     -15.910 -20.432   4.608  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.684 -15.181   8.044  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.909 -15.846   5.296  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.241 -17.675   7.279  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.438 -17.902   5.546  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -15.916 -17.963   5.402  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.915 -18.067   7.161  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.317 -19.582   4.306  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.269 -21.292   4.734  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -16.651 -20.642   3.850  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.175 -15.240   4.405  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.414 -14.658   3.903  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.317 -15.726   3.295  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.866 -16.565   2.516  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.137 -13.573   2.845  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.317 -12.433   3.453  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.445 -13.045   2.273  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.682 -11.528   2.421  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.492 -15.534   3.767  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.927 -14.198   4.735  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.575 -14.022   2.040  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.959 -11.828   4.074  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.527 -12.853   4.060  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.236 -12.257   1.564  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.968 -13.847   1.774  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.057 -12.658   3.073  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -18.667 -10.514   2.792  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.672 -11.857   2.226  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -19.255 -11.568   1.506  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.595 -15.687   3.656  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.562 -16.652   3.147  1.00  0.00           C  
ATOM    642  C   TYR A 146     -24.980 -16.274   3.565  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.177 -15.445   4.455  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.227 -18.056   3.652  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.807 -18.094   5.104  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.599 -17.520   6.091  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.619 -18.701   5.489  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.220 -17.551   7.419  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.232 -18.739   6.814  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.036 -18.162   7.776  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.653 -18.196   9.097  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.895 -14.994   4.280  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.503 -16.644   2.069  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.095 -18.688   3.542  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.417 -18.459   3.062  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.526 -17.042   5.809  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -20.991 -19.152   4.733  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.849 -17.100   8.172  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.305 -19.216   7.094  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.701 -18.310   9.152  1.00  0.00           H  
ATOM    661  N   ASP A 147     -25.964 -16.888   2.918  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.364 -16.619   3.222  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.847 -17.490   4.378  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.930 -18.711   4.254  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.233 -16.862   1.987  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.687 -16.502   2.221  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.188 -16.754   3.337  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.323 -15.967   1.289  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.743 -17.538   2.219  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.448 -15.582   3.511  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.861 -16.261   1.169  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.178 -17.906   1.716  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.161 -16.853   5.501  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.636 -17.570   6.678  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.460 -18.791   6.282  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.094 -19.924   6.592  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.454 -16.644   7.566  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.074 -15.878   5.538  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.773 -17.898   7.240  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.801 -16.159   8.277  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.940 -15.898   6.956  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.199 -17.219   8.095  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.573 -18.551   5.597  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.449 -19.632   5.161  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.638 -20.860   4.758  1.00  0.00           C  
ATOM    686  O   GLU A 149     -30.957 -21.984   5.148  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.317 -19.173   3.987  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.388 -20.176   3.593  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.281 -19.669   2.478  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -33.843 -19.692   1.309  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.419 -19.248   2.775  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.811 -17.625   5.380  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.090 -19.894   5.989  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.802 -18.245   4.254  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.682 -19.002   3.131  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -32.908 -21.085   3.264  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.001 -20.387   4.457  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.588 -20.638   3.975  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.730 -21.725   3.519  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.756 -22.145   4.615  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.502 -23.334   4.808  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -27.956 -21.300   2.269  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.778 -21.362   0.993  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.946 -22.791   0.507  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.557 -22.838  -0.885  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -28.650 -22.248  -1.909  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.385 -19.720   3.697  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.361 -22.565   3.273  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.611 -20.285   2.401  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.100 -21.950   2.152  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.754 -20.941   1.184  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -28.280 -20.786   0.226  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.978 -23.269   0.479  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.592 -23.322   1.192  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.755 -23.867  -1.143  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -30.484 -22.285  -0.876  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.616 -22.859  -2.750  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -27.689 -22.155  -1.524  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -28.992 -21.307  -2.189  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.215 -21.163   5.328  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.270 -21.433   6.405  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.039 -22.165   5.879  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.608 -23.166   6.451  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.939 -22.261   7.504  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.594 -21.419   8.586  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.591 -22.103   9.939  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.468 -23.325  10.030  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.726 -21.316  11.001  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.457 -20.236   5.126  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.960 -20.486   6.819  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.696 -22.887   7.056  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.193 -22.889   7.969  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.059 -20.485   8.671  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.617 -21.222   8.301  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -27.820 -20.351  10.852  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.728 -21.731  11.887  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.479 -21.658   4.785  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.299 -22.264   4.181  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.553 -21.255   3.313  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.151 -20.473   2.573  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.697 -23.479   3.340  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.780 -23.725   2.154  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.848 -25.171   1.688  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.053 -25.438   0.907  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.209 -26.511   0.139  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.241 -27.413   0.050  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.335 -26.684  -0.542  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.868 -20.858   4.375  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.646 -22.587   4.978  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.680 -24.358   3.968  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.699 -23.331   2.969  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.079 -23.082   1.339  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.765 -23.497   2.441  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -21.982 -25.381   1.078  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.842 -25.815   2.554  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.781 -24.785   0.958  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.392 -27.286   0.562  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.361 -28.220  -0.528  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.067 -26.006  -0.477  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.451 -27.491  -1.119  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.215 -21.269   3.405  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.358 -20.361   2.636  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.357 -20.688   1.147  1.00  0.00           C  
ATOM    764  O   PRO A 153     -19.823 -21.715   0.728  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -18.969 -20.592   3.236  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.022 -21.971   3.795  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.435 -22.173   4.267  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.646 -19.330   2.777  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.221 -20.507   2.460  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.780 -19.860   4.007  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.777 -22.689   3.027  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.334 -22.058   4.623  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.738 -23.200   4.124  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.530 -21.892   5.306  1.00  0.00           H  
ATOM    775  N   ARG A 154     -20.957 -19.808   0.352  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.026 -20.005  -1.091  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.642 -20.291  -1.667  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.441 -21.288  -2.360  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.625 -18.770  -1.767  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -22.998 -18.391  -1.235  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.339 -16.944  -1.556  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.777 -16.744  -1.717  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.358 -15.549  -1.707  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.627 -14.454  -1.547  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.672 -15.448  -1.860  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.365 -19.009   0.745  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.664 -20.854  -1.281  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -20.961 -17.932  -1.616  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.714 -18.962  -2.826  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.739 -19.033  -1.688  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.008 -18.525  -0.164  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -22.986 -16.318  -0.751  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.841 -16.666  -2.473  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.335 -17.540  -1.837  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.637 -14.528  -1.433  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.067 -13.556  -1.541  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.226 -16.271  -1.982  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.108 -14.549  -1.853  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.690 -19.410  -1.375  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.338 -19.585  -1.871  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.520 -18.312  -1.789  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.771 -17.986  -2.710  1.00  0.00           O  
ATOM    803  H   GLY A 155     -18.908 -18.634  -0.817  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -16.850 -20.353  -1.290  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.385 -19.903  -2.903  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.664 -17.589  -0.683  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -15.934 -16.342  -0.484  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.102 -15.836   0.945  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.030 -16.230   1.650  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.418 -15.280  -1.474  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.906 -15.076  -1.454  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.482 -14.168  -0.580  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.728 -15.791  -2.309  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.851 -13.977  -0.559  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.097 -15.604  -2.293  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.659 -14.697  -1.416  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.276 -17.901   0.016  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -14.888 -16.539  -0.663  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.950 -14.337  -1.235  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.135 -15.575  -2.473  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.850 -13.605   0.092  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.290 -16.502  -2.995  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.287 -13.267   0.128  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.728 -16.169  -2.965  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.729 -14.549  -1.402  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.195 -14.959   1.366  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.259 -14.413   2.709  1.00  0.00           C  
ATOM    828  C   GLY A 157     -13.971 -13.727   3.118  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.173 -13.330   2.268  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.477 -14.681   0.760  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.067 -13.698   2.757  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.461 -15.216   3.403  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.767 -13.584   4.424  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.567 -12.938   4.944  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.018 -13.698   6.147  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.728 -14.487   6.773  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.871 -11.490   5.336  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.492 -10.687   4.229  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.808 -10.902   3.853  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.760  -9.716   3.566  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.382 -10.165   2.835  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.328  -8.975   2.546  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.641  -9.199   2.181  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.440 -13.920   5.052  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.824 -12.941   4.161  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.555 -11.487   6.171  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.953 -11.004   5.627  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.389 -11.656   4.364  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.732  -9.540   3.851  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.408 -10.342   2.551  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.746  -8.221   2.038  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.087  -8.622   1.385  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.751 -13.456   6.465  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.107 -14.118   7.593  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.059 -13.214   8.234  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.328 -12.504   7.543  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.439 -15.437   7.165  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.448 -16.336   6.446  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.853 -16.151   8.375  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.944 -17.743   6.213  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.237 -12.817   5.928  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.869 -14.344   8.325  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.630 -15.203   6.489  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.348 -16.400   7.037  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.682 -15.903   5.485  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -7.865 -16.515   8.134  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.791 -15.462   9.203  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.487 -16.982   8.644  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.303 -18.100   5.259  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.865 -17.745   6.217  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.308 -18.390   6.998  1.00  0.00           H  
ATOM    872  N   THR A 160      -8.989 -13.247   9.561  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.030 -12.432  10.297  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.902 -13.287  10.862  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.120 -14.427  11.275  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.709 -11.670  11.450  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.864 -10.976  10.966  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.745 -10.679  12.084  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.599 -13.833  10.056  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.612 -11.709   9.611  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.016 -12.383  12.202  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.591 -10.286  10.355  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.729 -10.991  11.892  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.915 -10.643  13.150  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.906  -9.699  11.661  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.696 -12.731  10.880  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.532 -13.443  11.395  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.012 -12.785  12.669  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.408 -11.671  13.010  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.425 -13.485  10.340  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.723 -14.410   9.195  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.604 -14.034   8.195  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.120 -15.655   9.118  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.881 -14.883   7.140  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.392 -16.509   8.066  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.273 -16.122   7.075  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.585 -11.819  10.537  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.838 -14.452  11.624  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.284 -12.494   9.937  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.508 -13.815  10.805  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.080 -13.065   8.243  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.431 -15.959   9.893  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.569 -14.578   6.366  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.915 -17.477   8.018  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.487 -16.787   6.252  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.123 -13.483  13.369  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.550 -12.967  14.606  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.597 -11.809  14.323  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.611 -10.795  15.020  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.811 -14.078  15.354  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.207 -13.627  16.674  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.011 -14.463  17.085  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       1.045 -14.350  16.428  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -0.131 -15.231  18.062  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.847 -14.366  13.046  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.360 -12.608  15.223  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.503 -14.883  15.555  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.014 -14.450  14.727  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.891 -12.598  16.577  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.961 -13.700  17.444  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.770 -11.969  13.295  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.190 -10.938  12.918  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.026 -10.496  11.474  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.308 -11.316  10.601  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.619 -11.451  13.099  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.164 -11.169  14.486  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       2.278  -9.979  14.849  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.475 -12.138  15.209  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.807 -12.801  12.777  1.00  0.00           H  
ATOM    930  HA  ASP A 163       0.037 -10.089  13.567  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.635 -12.519  12.937  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.261 -10.971  12.375  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.107  -9.196  11.232  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.076  -8.646   9.894  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.734  -9.433   8.867  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.228  -9.788   7.803  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.335  -7.173   9.863  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.139  -6.514   8.508  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -1.296  -6.082   8.271  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -1.794  -5.235   9.042  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -1.919  -6.591   7.317  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.333  -8.592  11.970  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.123  -8.724   9.644  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.252  -6.633  10.591  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.379  -7.098  10.128  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.774  -5.644   8.449  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.420  -7.216   7.737  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.994  -9.701   9.195  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.874 -10.444   8.302  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.115 -11.563   7.597  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.157 -11.680   6.372  1.00  0.00           O  
ATOM    952  CB  GLN A 165       4.055 -11.025   9.081  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.318 -11.175   8.250  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.508 -11.629   9.072  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       7.192 -10.816   9.697  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.763 -12.932   9.078  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.339  -9.391  10.058  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.249  -9.757   7.558  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.274 -10.376   9.916  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.779 -12.000   9.456  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.139 -11.904   7.473  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.553 -10.222   7.799  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.176 -13.519   8.556  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.526 -13.252   9.600  1.00  0.00           H  
ATOM    965  N   SER A 166       1.422 -12.385   8.378  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.656 -13.498   7.829  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.137 -13.059   6.602  1.00  0.00           C  
ATOM    968  O   SER A 166       0.010 -13.624   5.518  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.292 -14.064   8.888  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.422 -14.501  10.031  1.00  0.00           O  
ATOM    971  H   SER A 166       1.427 -12.241   9.348  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.355 -14.268   7.535  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -0.992 -13.299   9.186  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.831 -14.903   8.472  1.00  0.00           H  
ATOM    975  HG  SER A 166       1.316 -14.743   9.777  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.979 -12.046   6.781  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.795 -11.529   5.689  1.00  0.00           C  
ATOM    978  C   VAL A 167      -1.023 -11.534   4.375  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.436 -12.167   3.403  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.281 -10.096   5.981  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.825  -9.449   4.717  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.331 -10.104   7.081  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.052 -11.636   7.668  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.662 -12.166   5.589  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.437  -9.515   6.322  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.736  -8.917   4.949  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.094  -8.758   4.323  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.032 -10.213   3.982  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.132  -9.300   7.774  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.311  -9.969   6.645  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.298 -11.048   7.605  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.100 -10.826   4.352  1.00  0.00           N  
ATOM    993  CA  ASP A 168       0.933 -10.749   3.157  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.225 -12.143   2.609  1.00  0.00           C  
ATOM    995  O   ASP A 168       0.852 -12.466   1.482  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.243 -10.025   3.468  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.096  -9.815   2.232  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.971 -10.616   1.282  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.886  -8.849   2.215  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.377 -10.343   5.160  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.391 -10.189   2.411  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.020  -9.059   3.897  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.809 -10.608   4.179  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.894 -12.962   3.414  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.238 -14.319   3.007  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.132 -14.927   2.150  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.395 -15.478   1.081  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.485 -15.195   4.237  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.677 -14.752   5.070  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       3.807 -15.532   6.363  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.489 -16.720   6.421  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.276 -14.865   7.412  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.164 -12.645   4.301  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.144 -14.271   2.423  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.606 -15.171   4.864  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.657 -16.210   3.912  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.577 -14.894   4.490  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.565 -13.705   5.307  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.508 -13.920   7.292  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.370 -15.344   8.260  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.104 -14.822   2.625  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.249 -15.359   1.901  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.539 -14.541   0.647  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.544 -15.071  -0.465  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.474 -15.397   2.803  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.250 -14.371   3.483  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.015 -16.374   1.611  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.239 -14.751   2.397  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.848 -16.408   2.859  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.203 -15.058   3.791  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.780 -13.247   0.832  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -2.070 -12.356  -0.285  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -1.075 -12.558  -1.422  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.455 -12.912  -2.537  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -2.040 -10.880   0.153  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -2.171  -9.962  -1.053  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -3.139 -10.602   1.167  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.761 -12.884   1.742  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -3.063 -12.583  -0.644  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -1.087 -10.684   0.624  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -3.150 -10.085  -1.493  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.041  -8.936  -0.741  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -1.415 -10.215  -1.781  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -4.091 -10.909   0.758  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.942 -11.156   2.074  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.167  -9.546   1.390  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.202 -12.331  -1.131  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.253 -12.489  -2.129  1.00  0.00           C  
ATOM   1049  C   ASN A 172       0.937 -13.644  -3.075  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.794 -13.450  -4.281  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.602 -12.727  -1.448  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.767 -12.224  -2.278  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.882 -11.027  -2.544  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.637 -13.137  -2.691  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.443 -12.052  -0.223  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.306 -11.575  -2.702  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.614 -12.213  -0.497  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.733 -13.786  -1.281  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       4.481 -14.072  -2.441  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.400 -12.839  -3.229  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.829 -14.845  -2.516  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.528 -16.031  -3.309  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.697 -15.801  -4.189  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.722 -16.203  -5.353  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.294 -17.236  -2.396  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.577 -17.851  -1.860  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.236 -19.134  -2.941  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.927 -20.353  -2.856  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.953 -14.937  -1.549  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.379 -16.231  -3.943  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.308 -16.924  -1.556  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.239 -17.995  -2.949  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.318 -17.072  -1.757  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.375 -18.283  -0.891  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.443 -20.430  -3.819  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       1.345 -21.312  -2.586  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.203 -20.053  -2.113  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.711 -15.151  -3.626  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.939 -14.867  -4.361  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.550 -16.151  -4.914  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.264 -16.128  -5.917  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.661 -13.887  -5.501  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.867 -13.581  -6.335  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.813 -13.409  -7.702  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.164 -13.417  -5.988  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.025 -13.151  -8.159  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.864 -13.151  -7.139  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.631 -14.856  -2.696  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.639 -14.417  -3.674  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.298 -12.958  -5.088  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.905 -14.306  -6.151  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.575 -13.483  -4.990  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.287 -12.971  -9.191  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.810 -12.903  -7.187  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.264 -17.268  -4.255  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.784 -18.562  -4.683  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.474 -19.641  -3.649  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.452 -19.585  -2.964  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.191 -18.952  -6.038  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.958 -18.404  -7.208  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.338 -18.510  -7.258  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.298 -17.784  -8.256  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.046 -18.008  -8.334  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.001 -17.280  -9.335  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.377 -17.391  -9.373  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.689 -17.222  -3.463  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.855 -18.472  -4.780  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.180 -18.579  -6.101  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.179 -20.028  -6.121  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.864 -18.991  -6.446  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.221 -17.696  -8.227  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.122 -18.096  -8.361  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.474 -16.798 -10.145  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.928 -16.998 -10.214  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.363 -20.624  -3.543  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.185 -21.717  -2.594  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.941 -22.961  -3.050  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.910 -22.869  -3.803  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.663 -21.296  -1.204  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.062 -20.009  -0.728  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.948 -19.953   0.082  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.427 -18.725  -0.953  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.654 -18.690   0.335  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.536 -17.925  -0.282  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.157 -20.613  -4.117  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.131 -21.947  -2.548  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.736 -21.174  -1.221  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.404 -22.067  -0.492  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.264 -18.391  -1.550  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.832 -18.342   0.943  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.600 -16.952  -0.191  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.490 -24.123  -2.590  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.124 -25.386  -2.950  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.797 -26.021  -1.738  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.204 -26.855  -1.053  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.092 -26.349  -3.539  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.545 -25.869  -4.869  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.822 -24.852  -4.881  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.842 -26.511  -5.899  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.712 -24.131  -1.992  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.876 -25.178  -3.696  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.267 -26.450  -2.848  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.553 -27.314  -3.686  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.037 -25.621  -1.478  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.790 -26.151  -0.349  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.708 -27.288  -0.785  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.511 -27.132  -1.705  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.635 -25.056   0.329  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.733 -23.933   0.846  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.457 -25.647   1.464  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.497 -22.765   1.430  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.455 -24.953  -2.061  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.083 -26.531   0.374  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.316 -24.652  -0.405  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -7.087 -24.324   1.616  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -7.130 -23.562   0.031  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.236 -25.121   2.381  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178     -10.508 -25.546   1.237  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.212 -26.692   1.580  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.985 -22.403   2.309  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.561 -21.974   0.698  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -9.492 -23.086   1.702  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.585 -28.430  -0.118  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.406 -29.593  -0.435  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.601 -29.725  -1.942  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.720 -29.912  -2.419  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -10.765 -29.489   0.260  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.504 -28.195  -0.041  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -13.013 -28.015   0.930  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.256 -29.698   1.493  1.00  0.00           C  
ATOM   1171  H   MET A 179      -7.927 -28.493   0.606  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -8.892 -30.470  -0.072  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.384 -30.314  -0.059  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -10.616 -29.553   1.328  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.851 -27.363   0.178  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -11.763 -28.181  -1.090  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.435 -29.987   2.131  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -14.182 -29.762   2.046  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.299 -30.359   0.639  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.505 -29.627  -2.688  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.578 -29.738  -4.133  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.395 -28.626  -4.759  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.475 -28.867  -5.299  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.639 -29.478  -2.253  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.577 -29.707  -4.536  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.028 -30.687  -4.387  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -8.880 -27.403  -4.687  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.569 -26.248  -5.250  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.709 -24.993  -5.137  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.005 -24.798  -4.146  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -10.907 -26.029  -4.540  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.715 -24.875  -5.108  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.272 -25.208  -6.482  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.462 -26.150  -6.388  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -13.036 -27.565  -6.210  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.015 -27.274  -4.244  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.754 -26.449  -6.295  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.496 -26.930  -4.623  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.717 -25.828  -3.495  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.537 -24.661  -4.441  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.078 -24.006  -5.188  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.587 -24.294  -6.964  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.497 -25.678  -7.071  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.071 -25.857  -5.547  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.041 -26.069  -7.297  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -12.005 -27.645  -6.319  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -13.496 -28.169  -6.920  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -13.300 -27.901  -5.262  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.772 -24.144  -6.156  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.002 -22.906  -6.170  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.745 -21.795  -5.434  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.681 -21.201  -5.969  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.716 -22.475  -7.610  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.416 -21.706  -7.768  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.213 -22.566  -7.422  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -3.948 -22.053  -8.094  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.764 -22.639  -9.450  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.353 -24.354  -6.918  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.066 -23.092  -5.666  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.666 -23.356  -8.234  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.525 -21.847  -7.953  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.326 -21.375  -8.792  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.434 -20.848  -7.111  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -5.068 -22.555  -6.352  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.399 -23.579  -7.751  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.013 -20.979  -8.180  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.099 -22.314  -7.480  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.542 -23.295  -9.665  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.865 -23.159  -9.496  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.752 -21.885 -10.167  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.320 -21.518  -4.206  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.943 -20.476  -3.398  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.191 -19.156  -3.528  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -7.021 -19.059  -3.158  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -9.001 -20.878  -1.912  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183     -10.020 -20.028  -1.168  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.325 -22.357  -1.773  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.569 -22.026  -3.834  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.955 -20.339  -3.752  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -8.030 -20.701  -1.474  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.844 -20.104  -0.105  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.924 -18.997  -1.478  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -11.016 -20.381  -1.394  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.995 -22.501  -0.938  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.798 -22.710  -2.678  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.414 -22.911  -1.603  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.871 -18.143  -4.055  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.266 -16.828  -4.233  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.105 -16.117  -2.893  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.738 -16.484  -1.902  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.116 -15.975  -5.177  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.312 -14.952  -5.962  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.189 -14.033  -6.791  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.249 -13.609  -6.286  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.813 -13.738  -7.945  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.801 -18.283  -4.330  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.290 -16.970  -4.671  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.616 -16.626  -5.879  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.859 -15.449  -4.596  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.742 -14.352  -5.269  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.637 -15.475  -6.624  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.253 -15.097  -2.869  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -7.009 -14.333  -1.652  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.384 -12.979  -1.969  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.412 -12.891  -2.719  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.086 -15.098  -0.685  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.708 -14.221   0.499  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.753 -16.382  -0.216  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.778 -14.852  -3.690  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.958 -14.174  -1.160  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.181 -15.360  -1.214  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.604 -13.835   0.962  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -5.154 -14.806   1.219  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -5.097 -13.399   0.157  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.183 -16.807   0.597  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.756 -16.164   0.123  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.796 -17.086  -1.034  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.948 -11.924  -1.391  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.446 -10.572  -1.609  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.408  -9.788  -0.302  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.287  -9.936   0.547  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.320  -9.840  -2.630  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.494 -10.597  -3.936  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.787  -9.656  -5.092  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -7.348 -10.251  -6.420  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -5.905 -10.001  -6.690  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.720 -12.057  -0.802  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.441 -10.650  -1.997  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.297  -9.678  -2.199  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.869  -8.883  -2.851  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.586 -11.141  -4.150  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.315 -11.292  -3.831  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -8.849  -9.466  -5.129  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.259  -8.727  -4.931  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -7.521 -11.316  -6.398  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -7.935  -9.807  -7.210  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -5.449 -10.870  -7.033  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -5.426  -9.693  -5.819  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -5.799  -9.259  -7.411  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.386  -8.953  -0.147  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.235  -8.145   1.058  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.469  -7.278   1.289  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.762  -6.377   0.504  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -3.990  -7.262   0.952  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.348  -6.951   2.294  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.161  -6.013   2.141  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.011  -6.681   1.536  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -0.842  -6.809   0.225  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.743  -6.318  -0.615  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187       0.231  -7.430  -0.249  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.717  -8.879  -0.859  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.119  -8.816   1.895  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.258  -7.763   0.336  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.264  -6.329   0.484  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.082  -6.483   2.934  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.012  -7.873   2.744  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -2.453  -5.184   1.515  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.881  -5.646   3.117  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -0.333  -7.051   2.138  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -2.552  -5.849  -0.261  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -1.612  -6.415  -1.602  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187       0.913  -7.801   0.381  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.358  -7.526  -1.236  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.188  -7.557   2.371  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.388  -6.802   2.706  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.034  -5.441   3.296  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.743  -5.328   4.486  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.254  -7.591   3.678  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.903  -8.288   2.959  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -8.954  -6.653   1.798  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.756  -7.652   4.634  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.205  -7.095   3.797  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.413  -8.587   3.290  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -8.061  -4.412   2.455  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -7.741  -3.059   2.895  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -7.966  -2.054   1.769  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -7.926  -2.390   0.585  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -6.291  -2.985   3.377  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.301  -3.650   2.434  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -3.870  -3.547   2.924  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.544  -4.194   3.941  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -3.076  -2.820   2.291  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -8.301  -4.566   1.518  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.396  -2.813   3.717  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -6.012  -1.947   3.485  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -6.219  -3.470   4.340  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -5.559  -4.694   2.340  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -5.370  -3.174   1.467  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -8.209  -0.789   2.145  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -8.446   0.291   1.184  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -7.187   0.661   0.406  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -6.121   0.084   0.622  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.893   1.460   2.066  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.291   1.180   3.399  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.272  -0.317   3.539  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.235   0.039   0.490  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -8.524   2.388   1.652  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -9.971   1.485   2.117  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -7.286   1.573   3.438  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -8.898   1.621   4.176  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.401  -0.634   4.093  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -9.174  -0.663   4.022  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -7.318   1.627  -0.497  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -6.191   2.073  -1.307  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -5.792   3.501  -0.944  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -4.659   3.755  -0.537  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -6.540   1.992  -2.794  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -6.699   0.569  -3.305  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -7.361   0.540  -4.674  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -6.528   1.165  -5.698  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -6.876   1.251  -6.977  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -8.035   0.755  -7.387  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -6.063   1.834  -7.850  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -8.194   2.049  -0.623  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -5.357   1.417  -1.105  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -7.468   2.518  -2.964  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -5.755   2.469  -3.362  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -5.724   0.112  -3.380  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -7.308   0.013  -2.609  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -7.543  -0.488  -4.950  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -8.301   1.069  -4.616  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -5.667   1.538  -5.417  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -8.649   0.316  -6.732  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -8.295   0.822  -8.351  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -5.189   2.209  -7.544  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -6.326   1.898  -8.812  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -6.731   4.428  -1.096  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -6.479   5.830  -0.784  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -6.663   6.097   0.706  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -7.786   6.247   1.186  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -7.412   6.731  -1.595  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -7.285   6.501  -3.089  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -6.160   6.223  -3.553  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -8.312   6.598  -3.792  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -7.616   4.163  -1.425  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -5.457   6.051  -1.053  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -8.434   6.534  -1.305  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -7.175   7.764  -1.387  1.00  0.00           H  
ATOM   1399  N   SER A 193      -5.552   6.153   1.434  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -5.591   6.397   2.871  1.00  0.00           C  
ATOM   1401  C   SER A 193      -4.632   7.519   3.258  1.00  0.00           C  
ATOM   1402  O   SER A 193      -3.454   7.496   2.901  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -5.235   5.121   3.636  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -3.952   4.646   3.266  1.00  0.00           O  
ATOM   1405  H   SER A 193      -4.686   6.025   0.993  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -6.596   6.693   3.130  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -5.238   5.326   4.695  1.00  0.00           H  
ATOM   1408  HB3 SER A 193      -5.966   4.357   3.415  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -3.958   4.395   2.339  1.00  0.00           H  
ATOM   1410  N   LYS A 194      -5.146   8.502   3.990  1.00  0.00           N  
ATOM   1411  CA  LYS A 194      -4.338   9.634   4.428  1.00  0.00           C  
ATOM   1412  C   LYS A 194      -3.731   9.370   5.802  1.00  0.00           C  
ATOM   1413  O   LYS A 194      -4.297   9.754   6.825  1.00  0.00           O  
ATOM   1414  CB  LYS A 194      -5.187  10.907   4.469  1.00  0.00           C  
ATOM   1415  CG  LYS A 194      -4.395  12.154   4.824  1.00  0.00           C  
ATOM   1416  CD  LYS A 194      -5.260  13.401   4.754  1.00  0.00           C  
ATOM   1417  CE  LYS A 194      -4.783  14.465   5.731  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194      -5.298  14.226   7.107  1.00  0.00           N  
ATOM   1419  H   LYS A 194      -6.093   8.464   4.243  1.00  0.00           H  
ATOM   1420  HA  LYS A 194      -3.539   9.767   3.714  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194      -5.638  11.056   3.499  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194      -5.968  10.780   5.205  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194      -4.010  12.051   5.828  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194      -3.573  12.257   4.130  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194      -5.217  13.803   3.753  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194      -6.280  13.136   4.994  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194      -3.704  14.457   5.753  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194      -5.129  15.430   5.389  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194      -6.321  14.410   7.143  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -4.820  14.856   7.782  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194      -5.125  13.239   7.387  1.00  0.00           H  
ATOM   1432  N   SER A 195      -2.576   8.713   5.817  1.00  0.00           N  
ATOM   1433  CA  SER A 195      -1.893   8.395   7.066  1.00  0.00           C  
ATOM   1434  C   SER A 195      -0.418   8.095   6.818  1.00  0.00           C  
ATOM   1435  O   SER A 195      -0.038   7.650   5.735  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -2.562   7.200   7.748  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -2.594   6.074   6.887  1.00  0.00           O  
ATOM   1438  H   SER A 195      -2.174   8.432   4.968  1.00  0.00           H  
ATOM   1439  HA  SER A 195      -1.969   9.256   7.713  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -2.009   6.941   8.638  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -3.575   7.462   8.016  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -3.506   5.841   6.700  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       7
ATOM     66  N   SER A 110      -7.443   1.011  10.474  1.00  0.00           N  
ATOM     67  CA  SER A 110      -6.052   1.413  10.651  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.158   0.196  10.865  1.00  0.00           C  
ATOM     69  O   SER A 110      -4.268  -0.085  10.062  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.923   2.370  11.837  1.00  0.00           C  
ATOM     71  OG  SER A 110      -6.548   1.839  12.992  1.00  0.00           O  
ATOM     72  H   SER A 110      -7.979   0.785  11.263  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.738   1.922   9.752  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -4.878   2.534  12.051  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -6.391   3.312  11.588  1.00  0.00           H  
ATOM     76  HG  SER A 110      -5.884   1.654  13.659  1.00  0.00           H  
ATOM     77  N   LYS A 111      -5.401  -0.525  11.955  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.620  -1.713  12.277  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.501  -2.958  12.282  1.00  0.00           C  
ATOM     80  O   LYS A 111      -6.170  -3.252  13.272  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.942  -1.549  13.640  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.656  -0.743  13.587  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -2.920   0.742  13.770  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -3.031   1.110  15.242  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -1.694   1.271  15.876  1.00  0.00           N  
ATOM     86  H   LYS A 111      -6.124  -0.250  12.557  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.860  -1.827  11.519  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -4.627  -1.052  14.311  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -3.713  -2.529  14.034  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -1.997  -1.081  14.373  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.183  -0.900  12.627  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -2.106   1.300  13.332  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -3.845   0.998  13.273  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -3.574   2.039  15.327  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -3.572   0.328  15.755  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -1.011   1.638  15.182  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -1.353   0.354  16.228  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -1.753   1.936  16.673  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.494  -3.686  11.170  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.295  -4.899  11.046  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.591  -5.927  10.166  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.114  -5.606   9.078  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.671  -4.569  10.464  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.337  -5.744  10.035  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.940  -3.400  10.415  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.422  -5.315  12.034  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.271  -4.085  11.218  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.552  -3.908   9.618  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.713  -6.195  10.794  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.530  -7.165  10.646  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.883  -8.241   9.904  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.920  -9.162   9.268  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.921 -10.371   9.503  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.968  -9.047  10.828  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.200  -8.165  11.794  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.547  -7.203  11.389  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.275  -8.491  13.079  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.928  -7.359  11.520  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.288  -7.794   9.123  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.565  -9.741  11.402  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.258  -9.599  10.230  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.814  -9.271  13.329  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.789  -7.938  13.726  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.801  -8.583   8.460  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.843  -9.349   7.787  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.516  -9.529   6.308  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.872  -8.676   5.697  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.197  -8.653   7.940  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.359  -9.454   7.380  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.470  -8.547   6.877  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.285  -7.974   8.026  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.613  -7.477   7.571  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.749  -7.615   8.312  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.892 -10.322   8.253  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.381  -8.478   8.990  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.160  -7.704   7.426  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.005 -10.060   6.559  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.753 -10.093   8.157  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.033  -7.733   6.319  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.125  -9.118   6.232  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.434  -8.747   8.765  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.735  -7.156   8.467  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.609  -7.342   6.540  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.829  -6.567   8.027  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -14.355  -8.161   7.818  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.966 -10.642   5.738  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.723 -10.931   4.330  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.017 -11.308   3.616  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.979 -11.751   4.243  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.704 -12.073   4.158  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.318 -13.405   4.592  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.441 -11.780   4.955  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.508 -14.610   4.170  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.473 -11.284   6.278  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.318 -10.040   3.873  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.436 -12.131   3.114  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.401 -13.422   5.667  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.303 -13.497   4.157  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.644 -12.425   4.615  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.156 -10.749   4.810  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.627 -11.960   6.003  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.464 -14.436   4.384  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.848 -15.481   4.710  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.633 -14.774   3.109  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.032 -11.130   2.299  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.207 -11.451   1.498  1.00  0.00           C  
ATOM    167  C   PHE A 116      -9.999 -12.750   0.724  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.253 -12.790  -0.255  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.517 -10.310   0.527  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.369 -10.727  -0.637  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -10.790 -11.205  -1.801  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -12.751 -10.642  -0.567  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -11.571 -11.590  -2.874  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -13.537 -11.026  -1.636  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -12.947 -11.500  -2.792  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.234 -10.773   1.856  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.042 -11.577   2.170  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.040  -9.528   1.057  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.590  -9.917   0.137  1.00  0.00           H  
ATOM    180  HD1 PHE A 116      -9.713 -11.276  -1.867  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -13.214 -10.271   0.335  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -11.106 -11.960  -3.776  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -14.613 -10.954  -1.570  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.559 -11.801  -3.628  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.664 -13.811   1.170  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.553 -15.111   0.520  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.780 -15.405  -0.335  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.887 -15.555   0.179  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.378 -16.241   1.552  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.381 -17.598   0.865  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.098 -16.041   2.349  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.243 -13.717   1.955  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.679 -15.094  -0.115  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.213 -16.208   2.237  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.510 -17.683   0.232  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.365 -18.380   1.610  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.273 -17.694   0.262  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.408 -16.842   2.127  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.650 -15.096   2.081  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.326 -16.044   3.405  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.575 -15.485  -1.647  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.674 -15.760  -2.554  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.478 -17.050  -3.326  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.496 -17.762  -3.122  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.670 -15.356  -2.001  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.588 -15.829  -1.984  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.759 -14.944  -3.256  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.418 -17.353  -4.217  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.327 -18.566  -5.008  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.256 -19.813  -4.150  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.706 -20.832  -4.569  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.179 -16.747  -4.338  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.194 -18.631  -5.649  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.440 -18.515  -5.623  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.812 -19.734  -2.946  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.809 -20.865  -2.027  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.830 -21.917  -2.447  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.954 -21.605  -2.840  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.112 -20.420  -0.584  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.064 -19.411  -0.109  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.155 -21.624   0.344  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.501 -18.609   1.097  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.235 -18.895  -2.669  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.823 -21.307  -2.047  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.084 -19.951  -0.572  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.160 -19.937   0.154  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.852 -18.719  -0.910  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.552 -22.475  -0.189  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.157 -21.850   0.687  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.786 -21.404   1.191  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.586 -17.567   0.825  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.457 -18.971   1.443  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -12.769 -18.715   1.885  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.432 -23.195  -2.362  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.298 -24.320  -2.726  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.447 -24.510  -1.742  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.431 -23.960  -0.640  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.353 -25.524  -2.683  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.275 -25.125  -1.736  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.105 -23.640  -1.902  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.695 -24.208  -3.724  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.889 -26.393  -2.330  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.961 -25.713  -3.671  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.570 -25.358  -0.724  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.358 -25.637  -1.988  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.850 -23.182  -0.958  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.350 -23.427  -2.644  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.443 -25.292  -2.145  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.601 -25.555  -1.297  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.261 -26.576  -0.215  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.110 -26.939   0.597  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.773 -26.058  -2.140  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.279 -25.050  -3.125  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -19.483 -24.483  -4.097  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -21.510 -24.509  -3.284  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -20.202 -23.635  -4.812  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -21.435 -23.633  -4.339  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.399 -25.702  -3.034  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.882 -24.627  -0.823  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.461 -26.933  -2.692  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.591 -26.324  -1.485  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -22.388 -24.726  -2.692  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -19.843 -23.044  -5.641  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -22.151 -23.030  -4.631  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.013 -27.034  -0.212  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.562 -28.014   0.769  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.677 -27.359   1.825  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.677 -27.764   2.988  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.798 -29.145   0.077  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.723 -30.163  -0.561  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.886 -30.192  -1.781  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -17.336 -31.004   0.265  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.381 -26.706  -0.886  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.435 -28.425   1.252  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.169 -28.726  -0.696  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.180 -29.652   0.803  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -17.159 -30.922   1.225  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -17.939 -31.673  -0.121  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.924 -26.345   1.412  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.034 -25.633   2.322  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.831 -24.827   3.342  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.593 -23.930   2.982  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.103 -24.708   1.537  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.120 -23.599   2.573  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.968 -26.068   0.472  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.441 -26.367   2.845  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.417 -25.307   0.957  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.693 -24.099   0.868  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.933 -22.682   3.075  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.651 -25.154   4.618  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.361 -24.451   5.671  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.424 -23.820   6.681  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.204 -23.919   6.551  1.00  0.00           O  
ATOM    294  H   GLY A 125     -14.030 -25.877   4.847  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.969 -23.678   5.226  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.005 -25.151   6.184  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.995 -23.168   7.689  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.200 -22.515   8.724  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.996 -23.371   9.105  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.850 -23.003   8.842  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.058 -22.243   9.961  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.356 -21.406  11.017  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.304 -20.903  12.088  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.345 -21.554  12.314  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.004 -19.856  12.700  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.972 -23.124   7.738  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.848 -21.575   8.328  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.955 -21.723   9.656  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.336 -23.187  10.406  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.594 -22.009  11.487  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.895 -20.556  10.536  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.262 -24.515   9.727  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.202 -25.422  10.147  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.111 -25.521   9.086  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.955 -25.188   9.340  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.750 -26.832  10.436  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.806 -26.759  11.401  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.649 -27.747  10.950  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.196 -24.753   9.908  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.771 -25.033  11.057  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.141 -27.245   9.517  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.521 -27.344  11.139  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.935 -27.167  11.517  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.150 -28.215  10.114  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -12.079 -28.507  11.584  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.489 -25.981   7.897  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.541 -26.123   6.798  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.734 -24.842   6.606  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.509 -24.842   6.733  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.277 -26.474   5.503  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -12.218 -27.659   5.640  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -11.519 -28.903   6.153  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.830 -29.570   5.354  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.662 -29.209   7.356  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.426 -26.230   7.756  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.864 -26.927   7.046  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.853 -25.617   5.187  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.547 -26.707   4.741  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -13.007 -27.398   6.329  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.644 -27.877   4.672  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.429 -23.753   6.300  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.778 -22.464   6.089  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.593 -22.292   7.034  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.469 -22.047   6.598  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.779 -21.325   6.295  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.896 -21.219   5.257  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -13.050 -20.388   5.798  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.367 -20.620   3.962  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.403 -23.815   6.212  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.418 -22.437   5.072  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.238 -21.459   7.262  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.227 -20.396   6.285  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.273 -22.209   5.039  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.481 -19.807   4.997  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.685 -19.725   6.569  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.801 -21.044   6.213  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -12.181 -20.167   3.416  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.920 -21.399   3.361  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.624 -19.870   4.190  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.853 -22.423   8.331  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.808 -22.283   9.338  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.756 -23.378   9.185  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.565 -23.093   9.062  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.413 -22.335  10.742  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.578 -21.379  10.940  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.056 -21.373  12.383  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -8.969 -21.099  13.319  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -8.158 -22.035  13.799  1.00  0.00           C  
ATOM    369  NH1 ARG A 130      -8.311 -23.300  13.432  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -7.191 -21.707  14.647  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.770 -22.619   8.618  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.336 -21.323   9.195  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.764 -23.339  10.934  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.646 -22.088  11.461  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.261 -20.381  10.674  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.393 -21.682  10.300  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -10.814 -20.613  12.494  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.479 -22.340  12.611  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.838 -20.171  13.603  1.00  0.00           H  
ATOM    380 HH11 ARG A 130      -9.038 -23.551  12.793  1.00  0.00           H  
ATOM    381 HH12 ARG A 130      -7.698 -24.004  13.794  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -7.073 -20.754  14.925  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -6.582 -22.413  15.007  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.205 -24.629   9.195  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.301 -25.765   9.059  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.331 -25.553   7.900  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.276 -26.184   7.835  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -7.095 -27.055   8.843  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.915 -27.474  10.053  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.108 -28.279  11.053  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.881 -28.064  11.137  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.705 -29.125  11.752  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.165 -24.792   9.297  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.735 -25.850   9.974  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.768 -26.914   8.010  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.406 -27.852   8.608  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.287 -26.587  10.544  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.747 -28.074   9.717  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.696 -24.660   6.986  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.861 -24.366   5.828  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.207 -22.995   5.962  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.151 -22.738   5.383  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.693 -24.423   4.545  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.865 -24.357   3.283  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.299 -23.160   2.861  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.646 -25.492   2.511  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.542 -23.094   1.708  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.889 -25.436   1.357  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.340 -24.235   0.959  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.585 -24.175  -0.190  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.549 -24.189   7.093  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.088 -25.118   5.777  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.251 -25.347   4.527  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.383 -23.591   4.534  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.459 -22.268   3.450  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.078 -26.431   2.826  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.111 -22.154   1.396  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.731 -26.329   0.770  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.860 -23.558  -0.064  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.841 -22.116   6.731  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.322 -20.770   6.943  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.556 -20.683   8.260  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.283 -19.592   8.761  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.465 -19.753   6.936  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.937 -19.390   5.557  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.033 -19.008   4.580  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.285 -19.430   5.239  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.463 -18.673   3.310  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.721 -19.097   3.970  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.810 -18.717   3.005  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.679 -22.380   7.166  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.647 -20.545   6.132  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.305 -20.163   7.476  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.135 -18.848   7.425  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.979 -18.973   4.817  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.999 -19.726   5.993  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.748 -18.376   2.557  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.775 -19.132   3.735  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.148 -18.457   2.013  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.214 -21.840   8.815  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.479 -21.898  10.073  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.980 -22.030   9.823  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.172 -21.899  10.742  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.971 -23.072  10.922  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.537 -24.428  10.392  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.381 -25.441  11.514  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.702 -26.125  11.836  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.531 -27.224  12.826  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.461 -22.677   8.367  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.663 -20.977  10.607  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.588 -22.962  11.925  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.051 -23.051  10.954  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.281 -24.789   9.698  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.590 -24.320   9.884  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.665 -26.191  11.214  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.024 -24.933  12.399  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.383 -25.391  12.239  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.111 -26.534  10.924  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -2.647 -27.740  12.638  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -4.327 -27.889  12.762  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.494 -26.835  13.789  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.615 -22.290   8.572  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.787 -22.437   8.198  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.440 -21.075   7.988  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.620 -20.888   8.286  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.911 -23.277   6.925  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.165 -22.982   5.894  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.216 -23.513   4.523  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -1.014 -23.859   3.698  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -1.754 -25.020   4.266  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.306 -22.384   7.882  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.293 -22.945   9.005  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.874 -23.086   6.475  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.848 -24.323   7.190  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -1.087 -23.448   6.206  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.304 -21.912   5.829  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.786 -22.760   4.000  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.819 -24.403   4.646  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.669 -23.002   3.675  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.701 -24.100   2.692  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -1.385 -25.908   3.869  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -2.766 -24.945   4.036  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -1.645 -25.043   5.300  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.665 -20.126   7.472  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.169 -18.781   7.222  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.374 -18.024   8.531  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.159 -17.080   8.599  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.201 -18.010   6.321  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.122 -18.553   4.923  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.182 -18.397   4.044  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.011 -19.221   4.488  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.112 -18.895   2.757  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.087 -19.722   3.202  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.023 -19.559   2.336  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.267 -20.336   7.255  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.120 -18.871   6.720  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.789 -18.053   6.749  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.519 -16.980   6.261  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.071 -17.879   4.373  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.844 -19.349   5.165  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.945 -18.767   2.082  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.976 -20.240   2.876  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.081 -19.949   1.330  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.660 -18.447   9.571  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.777 -17.799  10.864  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.199 -18.356  11.881  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.154 -19.542  12.211  1.00  0.00           O  
ATOM    508  H   GLY A 137       0.049 -19.206   9.458  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.783 -17.935  11.233  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.588 -16.743  10.742  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.083 -17.499  12.383  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.073 -17.912  13.369  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.424 -17.260  13.098  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.561 -16.039  13.168  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.622 -17.559  14.799  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.692 -17.948  15.808  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.300 -18.236  15.123  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.069 -16.567  12.080  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.183 -18.985  13.304  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.478 -16.490  14.855  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.734 -17.206  16.592  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.650 -18.006  15.313  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.449 -18.909  16.236  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.364 -17.524  15.590  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.473 -19.062  15.798  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.149 -18.604  14.213  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.421 -18.083  12.789  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.763 -17.587  12.509  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.523 -17.299  13.799  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.880 -18.215  14.541  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.569 -18.593  11.665  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.900 -17.990  11.242  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.764 -19.034  10.451  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.250 -19.047  12.749  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.669 -16.670  11.945  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.769 -19.463  12.273  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -7.942 -17.931  10.164  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.707 -18.612  11.601  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.995 -16.999  11.660  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.358 -19.708   9.852  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.498 -18.168   9.862  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -4.866 -19.537  10.777  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.770 -16.019  14.061  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.487 -15.610  15.262  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.991 -15.571  15.017  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.781 -15.883  15.907  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.022 -14.225  15.749  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.086 -13.280  14.675  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.601 -14.290  16.289  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.460 -15.336  13.431  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.277 -16.331  16.038  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.678 -13.900  16.544  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.301 -13.363  14.128  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.617 -14.167  17.362  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.011 -13.502  15.845  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.167 -15.247  16.043  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.379 -15.187  13.805  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.790 -15.108  13.445  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.011 -15.569  12.007  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.090 -15.557  11.191  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.304 -13.677  13.617  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.779 -13.599  13.972  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.051 -13.959  15.420  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.241 -13.574  16.289  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.073 -14.626  15.684  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.701 -14.951  13.138  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.339 -15.760  14.108  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.739 -13.197  14.403  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.148 -13.138  12.694  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.125 -12.591  13.798  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.326 -14.281  13.338  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.240 -15.977  11.705  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.584 -16.442  10.367  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.952 -15.924   9.939  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.984 -16.409  10.403  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.583 -17.980  10.290  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.028 -18.447   8.913  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.205 -18.530  10.628  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.932 -15.963  12.399  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.837 -16.068   9.681  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.286 -18.357  11.018  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -12.171 -18.801   8.358  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.746 -19.247   9.018  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.483 -17.622   8.383  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.543 -18.382   9.788  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.812 -18.011  11.491  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.281 -19.584  10.846  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.953 -14.934   9.052  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.195 -14.350   8.559  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.679 -15.066   7.303  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.885 -15.410   6.428  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.026 -12.851   8.250  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.348 -12.245   7.804  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.476 -12.116   9.463  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.098 -14.590   8.719  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.943 -14.455   9.332  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.318 -12.748   7.442  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.945 -13.003   7.319  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.879 -11.864   8.665  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.159 -11.439   7.111  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.873 -12.793  10.050  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.869 -11.284   9.136  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.295 -11.749  10.064  1.00  0.00           H  
ATOM    604  N   MET A 144     -16.987 -15.285   7.220  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.577 -15.958   6.069  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.923 -15.337   5.707  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.760 -15.098   6.577  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.752 -17.450   6.358  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.482 -18.261   6.158  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.790 -20.037   6.122  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.029 -20.481   4.562  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.570 -14.987   7.949  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.903 -15.839   5.234  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.073 -17.571   7.382  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.512 -17.846   5.701  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.028 -17.970   5.222  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.802 -18.044   6.968  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.724 -19.585   4.042  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.164 -21.101   4.748  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -16.740 -21.025   3.957  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.123 -15.079   4.419  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.367 -14.487   3.943  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.301 -15.551   3.378  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.883 -16.412   2.604  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.106 -13.422   2.862  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.258 -12.283   3.431  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.422 -12.889   2.315  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.625 -11.412   2.368  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.417 -15.293   3.773  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.850 -14.008   4.783  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.570 -13.890   2.050  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.880 -11.653   4.048  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.465 -12.701   4.034  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.234 -12.004   1.725  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.886 -13.642   1.696  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.079 -12.642   3.136  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.738 -11.896   1.987  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.327 -11.257   1.563  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.356 -10.458   2.799  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.569 -15.485   3.769  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.564 -16.443   3.302  1.00  0.00           C  
ATOM    642  C   TYR A 146     -24.965 -16.033   3.744  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.129 -15.171   4.608  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.241 -17.843   3.829  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.784 -17.857   5.270  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.531 -17.233   6.262  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.605 -18.493   5.640  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.117 -17.243   7.580  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.185 -18.509   6.955  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.944 -17.883   7.922  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.527 -17.895   9.233  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.843 -14.776   4.388  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.529 -16.459   2.223  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.123 -18.460   3.755  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.454 -18.274   3.227  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.449 -16.733   5.991  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.013 -18.983   4.880  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.711 -16.753   8.337  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.266 -19.010   7.223  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.048 -17.268   9.740  1.00  0.00           H  
ATOM    661  N   ASP A 147     -25.974 -16.656   3.145  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.362 -16.358   3.476  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.817 -17.165   4.689  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.920 -18.389   4.628  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.269 -16.656   2.281  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.723 -16.334   2.563  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -29.986 -15.318   3.241  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.599 -17.097   2.106  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.779 -17.334   2.464  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.428 -15.307   3.713  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.946 -16.064   1.436  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.193 -17.704   2.032  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.086 -16.469   5.788  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.530 -17.120   7.015  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.377 -18.350   6.707  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.048 -19.461   7.123  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.311 -16.141   7.879  1.00  0.00           C  
ATOM    678  H   ALA A 148     -27.985 -15.495   5.774  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.653 -17.428   7.566  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.630 -15.618   8.534  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.821 -15.430   7.246  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.036 -16.682   8.469  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.469 -18.144   5.977  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.363 -19.238   5.617  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.571 -20.473   5.199  1.00  0.00           C  
ATOM    686  O   GLU A 149     -30.883 -21.592   5.606  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.297 -18.809   4.482  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.593 -18.180   4.966  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.388 -19.103   5.869  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.006 -20.055   5.347  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.393 -18.874   7.096  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.678 -17.236   5.675  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -31.956 -19.482   6.485  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -31.782 -18.092   3.860  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.542 -19.677   3.888  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.359 -17.280   5.514  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.199 -17.931   4.107  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.544 -20.262   4.382  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.706 -21.356   3.908  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.729 -21.803   4.992  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.496 -22.997   5.175  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -27.935 -20.930   2.656  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.673 -21.216   1.360  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -29.810 -20.232   1.138  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -30.473 -20.443  -0.215  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.601 -19.995  -1.336  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.346 -19.347   4.091  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.351 -22.185   3.658  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.742 -19.869   2.711  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -26.992 -21.457   2.632  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -27.979 -21.139   0.536  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.078 -22.217   1.401  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -30.549 -20.367   1.913  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.417 -19.226   1.183  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -30.688 -21.494  -0.335  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -31.395 -19.882  -0.240  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.835 -19.392  -0.973  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -30.158 -19.451  -2.026  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.183 -20.818  -1.815  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.164 -20.836   5.707  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.214 -21.131   6.774  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.001 -21.879   6.230  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.534 -22.844   6.834  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.888 -21.956   7.871  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.513 -21.112   8.970  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.500 -21.806  10.318  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -26.746 -22.755  10.533  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.338 -21.334  11.234  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.391 -19.903   5.514  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.885 -20.192   7.193  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.663 -22.561   7.426  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.150 -22.604   8.321  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.962 -20.187   9.054  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.537 -20.897   8.702  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -28.910 -20.576  10.992  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.351 -21.764  12.114  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.497 -21.426   5.087  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.339 -22.054   4.461  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.610 -21.068   3.553  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.223 -20.294   2.817  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.770 -23.282   3.657  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.886 -23.563   2.453  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.896 -25.038   2.087  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.013 -25.378   1.210  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.377 -26.624   0.932  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.715 -27.645   1.460  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.406 -26.853   0.126  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.914 -20.653   4.653  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.667 -22.367   5.246  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.747 -24.147   4.303  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.780 -23.131   3.307  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.248 -22.992   1.611  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.874 -23.264   2.684  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -21.971 -25.277   1.583  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.972 -25.620   2.994  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.516 -24.639   0.810  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.941 -27.476   2.069  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.992 -28.583   1.250  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -25.907 -26.086  -0.274  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.679 -27.791  -0.083  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.270 -21.094   3.605  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.429 -20.209   2.794  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.476 -20.563   1.312  1.00  0.00           C  
ATOM    764  O   PRO A 153     -19.970 -21.605   0.896  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.024 -20.442   3.355  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.073 -21.811   3.941  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.473 -21.990   4.460  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.703 -19.172   2.925  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.300 -20.380   2.556  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.805 -19.699   4.107  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.859 -22.545   3.179  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.362 -21.890   4.750  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.790 -23.016   4.344  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.534 -21.689   5.495  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.087 -19.689   0.519  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.200 -19.910  -0.918  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.841 -20.243  -1.526  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.674 -21.279  -2.169  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.786 -18.673  -1.601  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.133 -18.247  -1.040  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.447 -16.799  -1.382  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.982 -16.661  -2.734  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.237 -16.948  -3.061  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -26.082 -17.387  -2.138  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -25.649 -16.796  -4.313  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.471 -18.876   0.909  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.866 -20.745  -1.074  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.096 -17.850  -1.484  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.909 -18.882  -2.653  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.903 -18.879  -1.457  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.116 -18.359   0.034  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.175 -16.426  -0.678  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.540 -16.220  -1.303  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.375 -16.338  -3.432  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -25.774 -17.502  -1.194  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -27.027 -17.602  -2.387  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -25.015 -16.465  -5.011  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -26.594 -17.013  -4.558  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.871 -19.358  -1.317  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.539 -19.576  -1.851  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.682 -18.328  -1.798  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.956 -18.024  -2.745  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.062 -18.550  -0.796  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.058 -20.356  -1.279  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.624 -19.897  -2.878  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.766 -17.600  -0.689  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -15.993 -16.375  -0.518  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.129 -15.841   0.905  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.037 -16.226   1.640  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.452 -15.314  -1.519  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.926 -15.032  -1.461  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.814 -15.754  -2.241  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.423 -14.045  -0.625  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.171 -15.495  -2.190  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.779 -13.782  -0.569  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.654 -14.509  -1.352  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.362 -17.894   0.031  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -14.956 -16.610  -0.704  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.929 -14.390  -1.318  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.215 -15.646  -2.519  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.438 -16.526  -2.896  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.739 -13.475  -0.012  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.853 -16.066  -2.802  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.153 -13.010   0.087  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.714 -14.306  -1.310  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.217 -14.951   1.287  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.252 -14.379   2.620  1.00  0.00           C  
ATOM    828  C   GLY A 157     -13.938 -13.730   3.006  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.171 -13.302   2.143  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.516 -14.681   0.658  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.034 -13.636   2.660  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.476 -15.162   3.329  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.677 -13.654   4.307  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.447 -13.050   4.806  1.00  0.00           C  
ATOM    835  C   PHE A 158     -11.914 -13.818   6.012  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.613 -14.653   6.588  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.691 -11.588   5.186  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.369 -10.793   4.108  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.690 -11.044   3.771  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.687  -9.795   3.431  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.317 -10.314   2.778  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.309  -9.062   2.438  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.626  -9.321   2.112  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.328 -14.013   4.947  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.714 -13.090   4.016  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.314 -11.551   6.067  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.743 -11.117   5.401  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.232 -11.819   4.292  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.657  -9.591   3.686  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.346 -10.519   2.526  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.766  -8.286   1.919  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.113  -8.750   1.336  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.672 -13.531   6.387  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.045 -14.194   7.524  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.029 -13.281   8.201  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.282 -12.562   7.535  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.344 -15.497   7.098  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.322 -16.409   6.354  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.768 -16.210   8.313  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.818 -17.824   6.182  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.166 -12.856   5.888  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.821 -14.441   8.234  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.528 -15.243   6.440  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.251 -16.453   6.901  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.507 -16.000   5.371  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -9.418 -17.025   8.594  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -7.789 -16.597   8.072  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -8.688 -15.514   9.134  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -9.980 -18.143   5.163  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.763 -17.861   6.409  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.353 -18.481   6.853  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.004 -13.314   9.530  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.079 -12.491  10.298  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.952 -13.332  10.885  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.159 -14.482  11.272  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.801 -11.751  11.440  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.853 -10.937  10.908  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.828 -10.883  12.223  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.624 -13.907  10.003  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.656 -11.754   9.631  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.227 -12.483  12.110  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.700 -11.351  11.088  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.880 -10.850  11.707  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.687 -11.299  13.209  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.226  -9.883  12.308  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.759 -12.751  10.951  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.598 -13.448  11.492  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.105 -12.774  12.769  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.614 -11.726  13.165  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.472 -13.488  10.456  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.735 -14.437   9.322  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.609 -14.094   8.303  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.108 -15.671   9.274  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.853 -14.965   7.258  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.348 -16.547   8.232  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.221 -16.193   7.222  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.656 -11.831  10.627  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.897 -14.458  11.725  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.341 -12.501  10.039  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.557 -13.794  10.941  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.103 -13.134   8.329  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.424 -15.949  10.064  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.536 -14.686   6.470  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.851 -17.506   8.207  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.410 -16.876   6.408  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.112 -13.384  13.408  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.551 -12.844  14.641  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.592 -11.694  14.345  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.613 -10.665  15.020  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.824 -13.941  15.421  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.267 -13.473  16.754  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.086 -14.304  17.218  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       0.992 -14.200  16.596  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -0.240 -15.059  18.201  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.748 -14.217  13.042  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.368 -12.470  15.241  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.513 -14.752  15.606  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.004 -14.308  14.821  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.948 -12.446  16.656  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.047 -13.536  17.498  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.754 -11.878  13.331  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.213 -10.857  12.944  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.046 -10.479  11.476  1.00  0.00           C  
ATOM    924  O   ASP A 163       0.073 -11.340  10.597  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.638 -11.351  13.198  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.067 -11.166  14.640  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.207 -11.294  15.536  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       3.263 -10.891  14.873  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.786 -12.720  12.831  1.00  0.00           H  
ATOM    930  HA  ASP A 163       0.032  -9.982  13.550  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.696 -12.403  12.957  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.320 -10.803  12.565  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.128  -9.187  11.218  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.301  -8.696   9.856  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.541  -9.506   8.875  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.105  -9.800   7.762  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.079  -7.217   9.771  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.397  -6.538   8.497  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -0.309  -5.026   8.573  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -1.053  -4.428   9.378  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.505  -4.442   7.828  1.00  0.00           O  
ATOM    942  H   GLU A 164      -0.140  -8.548  11.962  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.342  -8.806   9.594  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.352  -6.697  10.614  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.155  -7.131   9.818  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.213  -6.878   7.674  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -1.426  -6.816   8.320  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.750  -9.863   9.296  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.654 -10.638   8.455  1.00  0.00           C  
ATOM    950  C   GLN A 165       1.882 -11.651   7.615  1.00  0.00           C  
ATOM    951  O   GLN A 165       1.938 -11.623   6.385  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.694 -11.359   9.315  1.00  0.00           C  
ATOM    953  CG  GLN A 165       4.942 -10.532   9.581  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.987 -10.686   8.494  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.088  -9.854   7.591  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.772 -11.754   8.575  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.041  -9.600  10.194  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.161  -9.952   7.793  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       3.246 -11.611  10.264  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.992 -12.267   8.813  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.661  -9.491   9.644  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.371 -10.845  10.521  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.633 -12.375   9.321  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.456 -11.879   7.885  1.00  0.00           H  
ATOM    965  N   SER A 166       1.163 -12.544   8.287  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.383 -13.569   7.602  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.331 -12.985   6.387  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.135 -13.440   5.259  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.637 -14.188   8.559  1.00  0.00           C  
ATOM    970  OG  SER A 166      -0.123 -14.255   9.878  1.00  0.00           O  
ATOM    971  H   SER A 166       1.160 -12.515   9.266  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.065 -14.337   7.269  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.533 -13.586   8.565  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.877 -15.188   8.228  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.675 -14.835  10.408  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.162 -11.975   6.625  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.906 -11.328   5.551  1.00  0.00           C  
ATOM    978  C   VAL A 167      -1.075 -11.252   4.275  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.506 -11.703   3.214  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.346  -9.907   5.950  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.920  -9.169   4.751  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.355  -9.961   7.087  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.277 -11.658   7.545  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.792 -11.915   5.358  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.476  -9.367   6.295  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.190  -9.882   3.985  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.797  -8.615   5.054  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.180  -8.486   4.360  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.194 -10.857   7.668  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.232  -9.094   7.720  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -4.355  -9.971   6.680  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.118 -10.678   4.386  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.011 -10.544   3.241  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.335 -11.909   2.642  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.045 -12.169   1.475  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.301  -9.835   3.655  1.00  0.00           C  
ATOM    997  CG  ASP A 168       2.916  -9.042   2.518  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.527  -7.869   2.336  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.785  -9.593   1.811  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.405 -10.338   5.259  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.507  -9.948   2.495  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.087  -9.156   4.468  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.019 -10.571   3.985  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.939 -12.775   3.449  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.304 -14.113   2.997  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.212 -14.706   2.114  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.487 -15.219   1.030  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.560 -15.027   4.196  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.815 -14.670   4.977  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.324 -15.821   5.822  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.558 -16.695   6.227  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.624 -15.827   6.092  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.144 -12.509   4.369  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.212 -14.030   2.418  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.716 -14.967   4.866  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.659 -16.043   3.844  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.589 -14.386   4.279  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.594 -13.835   5.626  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       6.174 -15.097   5.737  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.980 -16.558   6.637  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.029 -14.633   2.586  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.163 -15.161   1.839  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.425 -14.337   0.583  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.467 -14.872  -0.526  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.404 -15.196   2.718  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.184 -14.212   3.457  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.929 -16.176   1.549  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.177 -14.756   3.678  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -3.197 -14.636   2.244  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.719 -16.219   2.856  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.602 -13.032   0.763  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.859 -12.134  -0.356  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.900 -12.404  -1.510  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.322 -12.753  -2.612  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.732 -10.658   0.067  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.798  -9.746  -1.148  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.814 -10.298   1.074  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.557 -12.664   1.670  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.871 -12.303  -0.695  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.771 -10.522   0.540  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.349  -8.852  -0.897  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -0.796  -9.480  -1.454  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.297 -10.260  -1.957  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.438  -9.517   0.666  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.419 -11.170   1.281  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.356  -9.953   1.988  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.392 -12.242  -1.249  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.413 -12.468  -2.266  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.024 -13.629  -3.177  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.743 -13.436  -4.359  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.764 -12.752  -1.608  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.931 -12.300  -2.465  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.769 -12.009  -3.650  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.115 -12.238  -1.867  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.667 -11.962  -0.350  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.493 -11.571  -2.860  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.814 -12.231  -0.663  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.859 -13.814  -1.435  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.170 -12.485  -0.920  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.886 -11.948  -2.398  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.011 -14.834  -2.617  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.655 -16.026  -3.378  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.605 -15.788  -4.204  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.685 -16.194  -5.364  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.444 -17.214  -2.437  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.740 -17.853  -1.966  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.474 -19.119  -0.709  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.727 -20.418  -1.690  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.244 -14.925  -1.669  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.473 -16.249  -4.046  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.103 -16.878  -1.569  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.137 -17.966  -2.950  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.232 -18.307  -2.814  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.376 -17.083  -1.554  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.501 -21.002  -2.164  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.135 -21.056  -1.050  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.093 -19.978  -2.446  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.587 -15.126  -3.600  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.844 -14.833  -4.281  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.476 -16.110  -4.826  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.166 -16.087  -5.846  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.612 -13.839  -5.419  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.848 -13.531  -6.206  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.824 -13.201  -7.545  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.150 -13.506  -5.837  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.058 -12.984  -7.964  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.882 -13.164  -6.947  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.464 -14.828  -2.675  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.516 -14.393  -3.561  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.242 -12.911  -5.007  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.876 -14.244  -6.099  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.541 -13.716  -4.851  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.346 -12.708  -8.968  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.845 -12.984  -6.962  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.236 -17.223  -4.141  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.781 -18.510  -4.558  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.488 -19.587  -3.518  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.531 -19.481  -2.751  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.199 -18.920  -5.912  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.957 -18.366  -7.084  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.340 -18.441  -7.129  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.288 -17.769  -8.140  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.041 -17.932  -8.206  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.984 -17.259  -9.220  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.362 -17.339  -9.252  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.679 -17.178  -3.336  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.850 -18.401  -4.654  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.181 -18.567  -5.980  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.207 -19.997  -5.989  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.873 -18.903  -6.310  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.209 -17.705  -8.116  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.119 -17.996  -8.229  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.449 -16.796 -10.037  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.907 -16.942 -10.095  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.319 -20.625  -3.499  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.149 -21.723  -2.554  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.893 -22.968  -3.028  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.768 -22.889  -3.890  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.649 -21.312  -1.168  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.085 -20.011  -0.689  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.811 -19.886  -0.176  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.628 -18.772  -0.648  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.595 -18.627   0.161  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.683 -17.930  -0.116  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.063 -20.653  -4.136  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.096 -21.949  -2.494  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.725 -21.217  -1.195  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.377 -22.076  -0.454  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.622 -18.495  -0.973  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.686 -18.234   0.589  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.823 -16.988   0.115  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.538 -24.115  -2.460  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.172 -25.377  -2.825  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.856 -26.010  -1.617  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.238 -26.765  -0.866  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.138 -26.343  -3.405  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.457 -25.789  -4.641  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.033 -25.915  -5.742  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.350 -25.228  -4.507  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.833 -24.113  -1.779  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.918 -25.168  -3.577  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.381 -26.541  -2.659  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.628 -27.268  -3.669  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.135 -25.695  -1.436  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.902 -26.233  -0.320  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.983 -27.192  -0.807  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.692 -26.906  -1.771  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.562 -25.111   0.503  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.500 -24.142   1.028  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.365 -25.699   1.653  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.065 -22.815   1.483  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.572 -25.088  -2.068  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.222 -26.772   0.324  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.241 -24.574  -0.141  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.995 -24.592   1.868  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.782 -23.947   0.244  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.955 -25.355   2.591  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178     -10.394 -25.381   1.573  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.316 -26.777   1.613  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.349 -22.318   2.121  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.271 -22.197   0.622  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.980 -22.982   2.032  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.103 -28.332  -0.134  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.100 -29.332  -0.497  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.106 -29.572  -2.003  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.165 -29.711  -2.615  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.489 -28.891  -0.033  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.619 -28.780   1.478  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.902 -30.375   2.270  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.492 -30.091   3.043  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.509 -28.503   0.627  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.840 -30.254   0.001  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.710 -27.926  -0.463  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.217 -29.608  -0.382  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.709 -28.355   1.874  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.448 -28.127   1.707  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.910 -29.163   2.679  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -14.160 -30.905   2.803  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.366 -30.033   4.115  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.917 -29.618  -2.596  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.809 -29.840  -4.026  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.484 -28.750  -4.834  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.376 -29.024  -5.637  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.106 -29.501  -2.057  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.764 -29.879  -4.295  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.268 -30.788  -4.267  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.059 -27.509  -4.622  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.628 -26.373  -5.337  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.753 -25.134  -5.173  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.064 -24.976  -4.165  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.043 -26.082  -4.830  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.955 -25.480  -5.885  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.884 -23.962  -5.884  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.117 -23.347  -6.528  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -13.181 -23.634  -7.988  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.344 -27.354  -3.969  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.676 -26.629  -6.384  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.485 -27.004  -4.484  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.980 -25.390  -4.002  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.654 -25.843  -6.857  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.972 -25.785  -5.684  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.814 -23.615  -4.864  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.007 -23.651  -6.433  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.997 -23.751  -6.052  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.087 -22.277  -6.381  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.162 -23.554  -8.325  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -12.839 -24.597  -8.178  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -12.589 -22.957  -8.512  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.787 -24.256  -6.169  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -7.999 -23.029  -6.135  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.733 -21.933  -5.369  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.807 -21.490  -5.774  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.695 -22.554  -7.558  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.398 -21.772  -7.674  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.187 -22.688  -7.614  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.994 -23.442  -8.921  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.367 -22.588  -9.967  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.356 -24.437  -6.947  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.070 -23.245  -5.630  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.630 -23.416  -8.206  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.504 -21.922  -7.894  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.390 -21.243  -8.616  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.343 -21.063  -6.860  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.306 -22.093  -7.421  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.325 -23.401  -6.814  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.360 -24.296  -8.738  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.958 -23.778  -9.273  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.401 -21.589  -9.680  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -4.875 -22.695 -10.868  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.374 -22.864 -10.106  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.144 -21.498  -4.259  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.740 -20.451  -3.437  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.000 -19.130  -3.608  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.803 -19.038  -3.339  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.738 -20.839  -1.946  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.690 -19.949  -1.162  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.104 -22.306  -1.777  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.288 -21.889  -3.987  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.765 -20.322  -3.752  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.741 -20.692  -1.558  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.876 -19.043  -1.719  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.621 -20.472  -1.001  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.247 -19.701  -0.209  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -8.230 -22.861  -1.470  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.873 -22.401  -1.025  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.468 -22.697  -2.715  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.721 -18.108  -4.058  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.132 -16.790  -4.265  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.066 -16.011  -2.955  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.932 -16.153  -2.091  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.940 -16.003  -5.299  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.113 -14.992  -6.076  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.824 -14.486  -7.316  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.015 -14.127  -7.212  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.188 -14.449  -8.390  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.672 -18.243  -4.255  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.129 -16.930  -4.637  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.376 -16.697  -6.002  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.732 -15.473  -4.791  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.900 -14.150  -5.434  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.186 -15.458  -6.375  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.032 -15.188  -2.814  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.852 -14.386  -1.610  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.254 -13.023  -1.941  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.297 -12.922  -2.709  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.943 -15.099  -0.591  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.637 -14.183   0.585  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.587 -16.392  -0.116  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.375 -15.118  -3.537  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.822 -14.242  -1.156  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.011 -15.343  -1.080  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -4.894 -13.456   0.290  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -6.540 -13.674   0.889  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -5.259 -14.770   1.409  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.436 -16.162   0.511  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.916 -16.966  -0.971  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -5.868 -16.967   0.447  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.825 -11.975  -1.357  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.349 -10.616  -1.588  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.348  -9.812  -0.292  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.175 -10.040   0.591  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.222  -9.919  -2.634  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.487 -10.764  -3.867  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -8.348 -10.024  -4.877  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -7.539  -8.992  -5.649  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -6.630  -9.630  -6.641  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.585 -12.119  -0.755  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.337 -10.678  -1.960  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.171  -9.668  -2.183  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.730  -9.008  -2.946  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.544 -11.015  -4.330  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.996 -11.670  -3.569  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -8.762 -10.736  -5.575  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -9.149  -9.522  -4.354  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -8.220  -8.335  -6.167  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -6.949  -8.420  -4.948  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -6.088  -8.901  -7.148  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -7.182 -10.179  -7.330  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -5.965 -10.268  -6.158  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.417  -8.870  -0.186  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.311  -8.032   1.002  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.597  -7.243   1.229  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.004  -6.445   0.386  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.128  -7.071   0.870  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.492  -6.700   2.200  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.367  -5.693   2.019  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.861  -4.398   1.558  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.092  -3.482   0.980  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.801  -3.717   0.793  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -2.615  -2.327   0.588  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.787  -8.735  -0.924  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.144  -8.678   1.851  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.372  -7.531   0.251  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.468  -6.164   0.394  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.246  -6.269   2.841  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.094  -7.593   2.659  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.865  -5.560   2.965  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.669  -6.081   1.292  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.813  -4.203   1.687  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.405  -4.587   1.087  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -0.225  -3.026   0.357  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.589  -2.146   0.727  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -2.036  -1.638   0.154  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.233  -7.474   2.373  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.472  -6.785   2.711  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.192  -5.398   3.278  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.065  -4.776   3.881  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.280  -7.609   3.703  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.859  -8.123   3.005  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.055  -6.683   1.807  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.268  -7.182   3.804  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.362  -8.624   3.345  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -8.786  -7.604   4.662  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -6.967  -4.919   3.080  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.572  -3.605   3.574  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -6.391  -2.622   2.420  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -5.977  -2.987   1.320  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.276  -3.707   4.380  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.431  -4.461   5.690  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -5.866  -5.899   5.487  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -4.992  -6.750   5.220  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -7.079  -6.173   5.595  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.314  -5.462   2.591  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.359  -3.243   4.219  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.533  -4.214   3.782  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -4.926  -2.710   4.602  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -4.484  -4.457   6.207  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -6.172  -3.958   6.294  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -6.709  -1.345   2.677  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -6.590  -0.283   1.673  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -5.137   0.042   1.343  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -4.218  -0.435   2.008  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -7.267   0.916   2.343  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.139   0.655   3.804  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.208  -0.838   3.966  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -7.117  -0.535   0.764  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -6.758   1.826   2.057  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.302   0.965   2.040  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -6.191   1.028   4.162  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.954   1.127   4.333  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -6.573  -1.159   4.778  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -8.228  -1.153   4.134  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -4.937   0.858   0.312  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -3.596   1.245  -0.106  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -3.103   2.448   0.693  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -3.504   3.583   0.437  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -3.579   1.572  -1.601  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -4.716   2.482  -2.038  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -4.562   2.906  -3.490  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -3.441   3.823  -3.677  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -2.848   4.030  -4.848  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -3.268   3.390  -5.930  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -1.833   4.881  -4.938  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -5.711   1.206  -0.179  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -2.936   0.411   0.078  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -2.645   2.059  -1.841  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -3.650   0.651  -2.159  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -5.651   1.954  -1.926  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -4.720   3.363  -1.413  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -4.399   2.026  -4.093  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -5.472   3.395  -3.806  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -3.114   4.307  -2.890  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -4.033   2.749  -5.865  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -2.821   3.548  -6.810  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -1.514   5.366  -4.124  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -1.388   5.036  -5.819  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -2.232   2.190   1.663  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -1.684   3.251   2.500  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -0.255   3.586   2.086  1.00  0.00           C  
ATOM   1390  O   ASP A 192       0.402   2.806   1.397  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -1.718   2.837   3.972  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -1.096   1.474   4.205  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192       0.120   1.328   3.959  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -1.824   0.554   4.632  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -1.951   1.264   1.819  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -2.299   4.128   2.369  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -1.174   3.565   4.557  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -2.744   2.806   4.307  1.00  0.00           H  
ATOM   1399  N   SER A 193       0.220   4.753   2.510  1.00  0.00           N  
ATOM   1400  CA  SER A 193       1.570   5.194   2.179  1.00  0.00           C  
ATOM   1401  C   SER A 193       2.436   5.282   3.432  1.00  0.00           C  
ATOM   1402  O   SER A 193       3.604   4.895   3.423  1.00  0.00           O  
ATOM   1403  CB  SER A 193       1.528   6.554   1.478  1.00  0.00           C  
ATOM   1404  OG  SER A 193       1.105   6.421   0.132  1.00  0.00           O  
ATOM   1405  H   SER A 193      -0.352   5.332   3.056  1.00  0.00           H  
ATOM   1406  HA  SER A 193       2.002   4.467   1.508  1.00  0.00           H  
ATOM   1407  HB2 SER A 193       0.838   7.202   1.997  1.00  0.00           H  
ATOM   1408  HB3 SER A 193       2.515   6.994   1.492  1.00  0.00           H  
ATOM   1409  HG  SER A 193       0.571   5.629   0.041  1.00  0.00           H  
ATOM   1410  N   LYS A 194       1.853   5.794   4.511  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       2.568   5.933   5.774  1.00  0.00           C  
ATOM   1412  C   LYS A 194       1.595   5.976   6.948  1.00  0.00           C  
ATOM   1413  O   LYS A 194       0.488   6.500   6.830  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       3.425   7.201   5.762  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       4.242   7.395   7.028  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       5.375   6.388   7.120  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       6.002   6.379   8.506  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       7.391   5.841   8.483  1.00  0.00           N  
ATOM   1419  H   LYS A 194       0.918   6.086   4.456  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       3.212   5.075   5.887  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       4.104   7.154   4.924  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       2.777   8.058   5.642  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       4.659   8.391   7.027  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       3.594   7.275   7.885  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       4.988   5.403   6.906  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       6.133   6.644   6.393  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       6.024   7.390   8.883  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       5.398   5.765   9.156  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       8.049   6.566   8.131  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       7.442   5.011   7.859  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       7.681   5.559   9.441  1.00  0.00           H  
ATOM   1432  N   SER A 195       2.017   5.422   8.081  1.00  0.00           N  
ATOM   1433  CA  SER A 195       1.181   5.394   9.276  1.00  0.00           C  
ATOM   1434  C   SER A 195       1.226   6.736  10.000  1.00  0.00           C  
ATOM   1435  O   SER A 195       1.988   7.629   9.630  1.00  0.00           O  
ATOM   1436  CB  SER A 195       1.638   4.278  10.217  1.00  0.00           C  
ATOM   1437  OG  SER A 195       1.545   3.011   9.589  1.00  0.00           O  
ATOM   1438  H   SER A 195       2.910   5.020   8.112  1.00  0.00           H  
ATOM   1439  HA  SER A 195       0.166   5.199   8.965  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       2.664   4.450  10.504  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       1.013   4.277  11.098  1.00  0.00           H  
ATOM   1442  HG  SER A 195       2.024   3.030   8.757  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       8
ATOM     66  N   SER A 110      -3.145   2.861  11.388  1.00  0.00           N  
ATOM     67  CA  SER A 110      -4.318   2.009  11.549  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.407   0.988  10.419  1.00  0.00           C  
ATOM     69  O   SER A 110      -4.463   1.349   9.243  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.590   2.858  11.587  1.00  0.00           C  
ATOM     71  OG  SER A 110      -5.746   3.596  10.388  1.00  0.00           O  
ATOM     72  H   SER A 110      -2.740   2.954  10.500  1.00  0.00           H  
ATOM     73  HA  SER A 110      -4.218   1.482  12.487  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.446   2.213  11.712  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -5.534   3.548  12.416  1.00  0.00           H  
ATOM     76  HG  SER A 110      -5.383   3.096   9.653  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.421  -0.290  10.784  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.505  -1.365   9.803  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.144  -2.609  10.412  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.248  -2.730  11.633  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.112  -1.705   9.268  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.206  -2.355  10.300  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.881  -2.780   9.689  1.00  0.00           C  
ATOM     84  CE  LYS A 111       0.238  -2.765  10.720  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       1.562  -2.490  10.096  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.374  -0.515  11.737  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -5.121  -1.022   8.986  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.215  -2.382   8.433  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.639  -0.796   8.926  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.014  -1.648  11.093  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.702  -3.226  10.704  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.980  -3.782   9.298  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -0.629  -2.101   8.887  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       0.027  -1.998  11.449  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       0.272  -3.727  11.209  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       2.326  -2.722  10.763  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       1.635  -1.485   9.839  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       1.680  -3.066   9.238  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.570  -3.530   9.554  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.202  -4.764  10.009  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.551  -5.979   9.356  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.175  -5.942   8.185  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.699  -4.741   9.694  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.353  -5.870  10.246  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.459  -3.375   8.593  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.069  -4.830  11.078  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.138  -3.847  10.108  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.838  -4.747   8.622  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.842  -6.326   9.558  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.422  -7.057  10.123  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.817  -8.285   9.620  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.867  -9.185   8.975  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.781 -10.411   9.049  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.115  -9.034  10.755  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.411  -8.097  11.717  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.974  -7.011  11.336  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.297  -8.515  12.973  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.742  -7.026  11.049  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.085  -8.013   8.875  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.848  -9.604  11.309  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.383  -9.708  10.336  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.668  -9.392  13.205  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.847  -7.929  13.616  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.858  -8.567   8.341  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.924  -9.310   7.680  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.592  -9.547   6.211  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.902  -8.744   5.583  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.250  -8.555   7.799  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.436  -9.315   7.233  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.695  -8.464   7.232  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.627  -7.370   6.177  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.894  -6.591   6.104  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.872  -7.587   8.316  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.019 -10.265   8.174  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.443  -8.353   8.843  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.164  -7.616   7.270  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.213  -9.609   6.218  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.609 -10.196   7.835  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.546  -9.095   7.025  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.811  -8.007   8.205  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -10.817  -6.701   6.422  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.439  -7.826   5.216  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -12.753  -5.642   6.506  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.642  -7.074   6.641  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.198  -6.495   5.114  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.090 -10.653   5.667  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.848 -10.993   4.271  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.146 -11.363   3.562  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.111 -11.793   4.195  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.853 -12.162   4.140  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.500 -13.465   4.613  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.589 -11.873   4.935  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.751 -14.705   4.176  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.633 -11.254   6.218  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.420 -10.127   3.786  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.582 -12.260   3.100  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.543 -13.468   5.691  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.503 -13.526   4.217  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.740 -12.315   4.434  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.446 -10.805   5.007  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.681 -12.292   5.925  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.667 -15.388   5.009  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -7.285 -15.183   3.369  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.763 -14.428   3.838  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.163 -11.195   2.244  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.343 -11.512   1.448  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.150 -12.821   0.687  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.419 -12.876  -0.302  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.642 -10.378   0.466  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.564 -10.779  -0.651  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.922 -10.929  -0.424  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -11.071 -11.004  -1.926  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.772 -11.298  -1.450  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.917 -11.374  -2.955  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.269 -11.520  -2.717  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.363 -10.848   1.796  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.178 -11.622   2.123  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.104  -9.561   1.000  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.716 -10.038   0.027  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.318 -10.755   0.566  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -10.013 -10.890  -2.113  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.830 -11.411  -1.261  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.520 -11.546  -3.945  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.931 -11.809  -3.519  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.811 -13.874   1.157  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.714 -15.183   0.522  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.934 -15.464  -0.348  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.053 -15.574   0.150  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.573 -16.305   1.567  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.576 -17.668   0.892  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.308 -16.111   2.390  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.379 -13.769   1.948  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.831 -15.187  -0.101  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.422 -16.257   2.234  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.491 -17.790   0.331  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.730 -17.741   0.224  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.510 -18.442   1.643  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.669 -16.974   2.275  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.787 -15.229   2.047  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.570 -15.992   3.431  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.709 -15.580  -1.654  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.799 -15.847  -2.574  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.583 -17.115  -3.376  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.554 -17.775  -3.241  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.795 -15.482  -1.995  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.716 -15.942  -2.010  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.892 -15.015  -3.255  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.557 -17.456  -4.215  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.449 -18.653  -5.029  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.457 -19.921  -4.199  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.159 -21.003  -4.704  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.355 -16.891  -4.281  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.279 -18.681  -5.719  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.528 -18.610  -5.591  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.797 -19.788  -2.921  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.841 -20.933  -2.020  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.799 -22.001  -2.535  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.888 -21.708  -3.028  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.270 -20.516  -0.601  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.277 -19.507  -0.020  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.381 -21.737   0.300  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.840 -18.698   1.129  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.024 -18.899  -2.577  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.846 -21.352  -1.965  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.245 -20.056  -0.664  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.408 -20.033   0.341  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.979 -18.818  -0.797  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.798 -22.560  -0.261  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.400 -22.008   0.660  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -15.022 -21.510   1.138  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.595 -17.655   0.989  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.912 -18.816   1.162  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.411 -19.046   2.057  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.386 -23.272  -2.417  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.194 -24.411  -2.863  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.424 -24.627  -1.989  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.579 -23.987  -0.949  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.234 -25.597  -2.738  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.255 -25.184  -1.694  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.099 -23.695  -1.839  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.500 -24.301  -3.894  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.784 -26.478  -2.438  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.749 -25.774  -3.686  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.637 -25.427  -0.715  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.309 -25.677  -1.863  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.941 -23.236  -0.875  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.283 -23.464  -2.508  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.298 -25.532  -2.418  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.515 -25.833  -1.673  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.209 -26.708  -0.462  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.090 -26.996   0.347  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.532 -26.531  -2.577  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.571 -27.305  -1.825  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -21.824 -26.804  -1.541  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -20.538 -28.551  -1.297  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -22.516 -27.707  -0.871  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -21.758 -28.777  -0.710  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.119 -26.010  -3.255  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.934 -24.899  -1.330  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.040 -25.790  -3.176  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.013 -27.219  -3.229  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -19.705 -29.240  -1.332  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -23.528 -27.592  -0.514  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -21.996 -29.562  -0.174  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.954 -27.130  -0.345  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.531 -27.973   0.767  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.775 -27.158   1.812  1.00  0.00           C  
ATOM    268  O   ASN A 123     -16.214 -27.038   2.956  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.650 -29.117   0.261  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.461 -30.258  -0.321  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.871 -30.215  -1.482  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.698 -31.287   0.484  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.296 -26.867  -1.022  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.417 -28.388   1.223  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.990 -28.742  -0.508  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.060 -29.500   1.080  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -16.341 -31.253   1.396  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -17.220 -32.039   0.133  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.638 -26.601   1.410  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.821 -25.796   2.311  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.695 -25.016   3.287  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.630 -24.326   2.884  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.941 -24.833   1.513  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -11.944 -23.724   2.535  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.341 -26.733   0.486  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.188 -26.468   2.872  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.265 -25.405   0.894  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.569 -24.224   0.881  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.626 -22.602   2.704  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.383 -25.130   4.575  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.151 -24.431   5.589  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.276 -23.604   6.510  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.182 -23.190   6.130  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.626 -25.694   4.839  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.861 -23.780   5.102  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.690 -25.157   6.180  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.762 -23.361   7.724  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.017 -22.575   8.700  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.747 -23.304   9.132  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.636 -22.809   8.939  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.889 -22.280   9.923  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.132 -21.626  11.067  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.053 -21.086  12.143  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.144 -20.587  11.793  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.685 -21.161  13.333  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.641 -23.718   7.968  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.740 -21.642   8.233  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.692 -21.621   9.626  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.310 -23.207  10.281  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.475 -22.358  11.512  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.544 -20.810  10.673  1.00  0.00           H  
ATOM    312  N   THR A 127     -12.920 -24.485   9.717  1.00  0.00           N  
ATOM    313  CA  THR A 127     -11.791 -25.283  10.178  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.722 -25.397   9.097  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.573 -25.010   9.306  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.235 -26.697  10.596  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.111 -26.621  11.726  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.032 -27.564  10.937  1.00  0.00           C  
ATOM    319  H   THR A 127     -13.830 -24.827   9.842  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.366 -24.792  11.041  1.00  0.00           H  
ATOM    321  HB  THR A 127     -12.765 -27.151   9.770  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.130 -27.471  12.174  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.337 -28.357  11.604  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.278 -26.959  11.417  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.629 -27.991  10.031  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.108 -25.931   7.942  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.181 -26.096   6.829  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.372 -24.822   6.602  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.146 -24.822   6.719  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -10.941 -26.465   5.554  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.527 -27.866   5.578  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -12.646 -28.012   6.592  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -13.703 -27.374   6.404  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -12.465 -28.765   7.572  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.038 -26.221   7.837  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.503 -26.898   7.078  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.748 -25.761   5.413  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.265 -26.395   4.714  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.918 -28.097   4.599  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -10.743 -28.566   5.826  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.067 -23.738   6.276  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.414 -22.456   6.031  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.280 -22.224   7.024  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.150 -21.929   6.633  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.431 -21.317   6.126  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.446 -21.226   4.986  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.659 -20.416   5.415  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.804 -20.615   3.749  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.041 -23.799   6.197  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.003 -22.479   5.033  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -10.980 -21.440   7.048  1.00  0.00           H  
ATOM    352  HB3 LEU A 129      -9.882 -20.387   6.157  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -11.783 -22.222   4.732  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.543 -21.033   5.356  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.772 -19.564   4.761  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.524 -20.075   6.431  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.356 -20.918   2.871  1.00  0.00           H  
ATOM    358 HD22 LEU A 129      -9.783 -20.958   3.667  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.818 -19.539   3.830  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.588 -22.361   8.310  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.594 -22.167   9.358  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.434 -23.145   9.196  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.271 -22.744   9.168  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.235 -22.344  10.736  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.435 -21.441  10.970  1.00  0.00           C  
ATOM    366  CD  ARG A 130      -9.939 -21.545  12.401  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.265 -22.920  12.769  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.679 -23.278  13.979  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.819 -22.368  14.933  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -10.957 -24.550  14.237  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.506 -22.597   8.559  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.215 -21.160   9.274  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.557 -23.370  10.842  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.496 -22.128  11.493  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.148 -20.419  10.774  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.228 -21.731  10.297  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.172 -21.176  13.066  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.824 -20.935  12.501  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.169 -23.609  12.080  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -10.612 -21.408  14.741  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.132 -22.640  15.843  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -10.853 -25.239  13.521  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -11.268 -24.819  15.148  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.760 -24.430   9.089  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -5.745 -25.464   8.930  1.00  0.00           C  
ATOM    386  C   GLU A 131      -4.822 -25.146   7.757  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.659 -25.550   7.741  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.404 -26.829   8.718  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -6.763 -27.539  10.012  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -5.620 -28.374  10.556  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -4.850 -28.926   9.742  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -5.495 -28.476  11.794  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.705 -24.687   9.118  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.159 -25.495   9.836  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.308 -26.693   8.143  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -5.727 -27.460   8.162  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.031 -26.799  10.752  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -7.608 -28.187   9.830  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.349 -24.419   6.778  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.574 -24.048   5.600  1.00  0.00           C  
ATOM    401  C   TYR A 132      -3.989 -22.647   5.751  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.043 -22.278   5.056  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.449 -24.115   4.347  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.660 -24.242   3.063  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.011 -23.145   2.511  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.563 -25.461   2.403  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.290 -23.257   1.339  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.842 -25.583   1.231  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.208 -24.478   0.702  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.489 -24.594  -0.465  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.281 -24.126   6.848  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.764 -24.755   5.499  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.104 -24.969   4.419  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.044 -23.215   4.283  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.077 -22.190   3.013  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.060 -26.325   2.820  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.793 -22.392   0.925  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.778 -26.539   0.732  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.665 -25.449  -0.865  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.560 -21.870   6.666  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.097 -20.509   6.910  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.369 -20.414   8.248  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.029 -19.324   8.707  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.276 -19.535   6.888  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.804 -19.264   5.508  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.940 -18.966   4.467  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.165 -19.308   5.252  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.422 -18.717   3.196  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.654 -19.060   3.983  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.781 -18.763   2.954  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.312 -22.221   7.189  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.410 -20.247   6.121  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.083 -19.944   7.477  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -4.964 -18.594   7.316  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.876 -18.930   4.656  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.849 -19.538   6.056  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.737 -18.485   2.394  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.717 -19.096   3.796  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.160 -18.569   1.962  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.133 -21.565   8.869  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.446 -21.614  10.154  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.940 -21.758   9.960  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.151 -21.314  10.795  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.976 -22.778  10.995  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.596 -24.144  10.451  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.790 -25.233  11.493  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.755 -26.618  10.864  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -2.429 -27.672  11.864  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.429 -22.402   8.453  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.643 -20.688  10.672  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.582 -22.690  11.997  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.054 -22.716  11.034  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.215 -24.365   9.595  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.557 -24.126  10.151  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -2.000 -25.163  12.226  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.746 -25.090  11.976  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.722 -26.828  10.434  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.005 -26.627  10.087  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -1.426 -27.615  12.130  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.617 -28.614  11.464  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.011 -27.548  12.717  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.547 -22.379   8.853  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.865 -22.579   8.547  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.558 -21.246   8.284  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.768 -21.116   8.475  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.019 -23.495   7.332  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.121 -23.116   6.166  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.710 -23.567   4.840  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.352 -25.013   4.534  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       1.400 -25.682   3.713  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.224 -22.710   8.226  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.326 -23.048   9.403  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.045 -23.457   6.996  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.783 -24.507   7.626  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.842 -23.586   6.298  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.001 -22.042   6.151  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.323 -22.938   4.052  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.786 -23.472   4.882  1.00  0.00           H  
ATOM    479  HE2 LYS A 135       0.241 -25.547   5.465  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.583 -25.032   3.994  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       2.247 -25.081   3.658  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       1.045 -25.851   2.750  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       1.660 -26.593   4.140  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.785 -20.258   7.846  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.325 -18.934   7.558  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.532 -18.139   8.843  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.507 -17.400   8.979  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.389 -18.172   6.618  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.369 -18.717   5.219  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.542 -18.843   4.493  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.823 -19.106   4.630  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.526 -19.344   3.205  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.846 -19.608   3.342  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.331 -19.728   2.629  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.172 -20.423   7.713  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.280 -19.066   7.072  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.617 -18.220   7.007  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.703 -17.140   6.569  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.478 -18.543   4.942  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.745 -19.013   5.187  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.448 -19.437   2.650  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.782 -19.908   2.895  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.316 -20.120   1.623  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.607 -18.297   9.785  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.705 -17.587  11.047  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.266 -18.114  12.085  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.127 -19.241  12.561  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.148 -18.899   9.622  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.711 -17.687  11.427  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.498 -16.541  10.876  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.252 -17.296  12.440  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.249 -17.686  13.430  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.603 -17.057  13.121  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.771 -15.841  13.215  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.819 -17.279  14.851  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.900 -17.635  15.860  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.498 -17.940  15.217  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.310 -16.410  12.026  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.347 -18.761  13.399  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.678 -16.208  14.871  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.629 -18.548  16.370  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.001 -16.835  16.578  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.839 -17.778  15.345  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.205 -17.632  16.210  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.614 -19.015  15.194  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.261 -17.645  14.509  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.568 -17.893  12.753  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.910 -17.420  12.432  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.680 -17.053  13.696  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.155 -17.926  14.423  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.706 -18.480  11.648  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.106 -17.973  11.336  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.972 -18.861  10.372  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.374 -18.852  12.697  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.814 -16.541  11.812  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.796 -19.362  12.264  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.441 -18.396  10.400  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.780 -18.267  12.127  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.090 -16.896  11.259  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.448 -19.794  10.524  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.683 -18.975   9.567  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.263 -18.087  10.119  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.801 -15.754  13.952  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.513 -15.271  15.128  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.022 -15.305  14.911  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.778 -15.675  15.808  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.091 -13.834  15.490  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.166 -12.996  14.331  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.676 -13.810  16.048  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.401 -15.107  13.335  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.264 -15.916  15.958  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.766 -13.455  16.243  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.313 -12.982  13.890  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -4.968 -13.764  15.234  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.502 -14.705  16.626  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.554 -12.944  16.680  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.451 -14.919  13.713  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.870 -14.907  13.380  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.098 -15.394  11.951  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.223 -15.268  11.094  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.444 -13.498  13.547  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.917 -13.481  13.917  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.144 -13.591  15.412  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.798 -14.643  15.989  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.669 -12.625  16.005  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.799 -14.636  13.040  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.377 -15.574  14.060  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.892 -12.987  14.322  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.322 -12.961  12.618  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.352 -12.555  13.570  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.407 -14.311  13.431  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.279 -15.951  11.703  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.622 -16.458  10.380  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.003 -15.976   9.949  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.023 -16.499  10.397  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.593 -17.997  10.343  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.123 -18.509   9.012  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.184 -18.509  10.598  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.935 -16.023  12.428  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.888 -16.088   9.680  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.236 -18.368  11.128  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.255 -19.580   9.066  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -14.072 -18.039   8.797  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -12.418 -18.273   8.229  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -11.201 -19.220  11.410  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.809 -18.991   9.706  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.541 -17.681  10.856  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.028 -14.974   9.075  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.283 -14.422   8.581  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.753 -15.157   7.331  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.945 -15.560   6.495  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.149 -12.921   8.261  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.471 -12.362   7.758  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.668 -12.157   9.484  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.181 -14.598   8.754  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.027 -14.538   9.356  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.414 -12.805   7.478  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.373 -12.084   6.719  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.242 -13.111   7.861  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.737 -11.490   8.339  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.786 -12.636   9.883  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -14.430 -11.141   9.204  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.445 -12.150  10.234  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.066 -15.328   7.209  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.644 -16.013   6.059  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.989 -15.401   5.681  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.831 -15.149   6.543  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.815 -17.503   6.360  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.548 -18.316   6.148  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.865 -20.089   6.065  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.043 -20.509   4.530  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.660 -14.984   7.909  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.963 -15.899   5.229  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.122 -17.618   7.389  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.584 -17.903   5.716  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.087 -18.004   5.222  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.871 -18.122   6.967  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.689 -20.268   3.698  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.125 -19.946   4.448  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.820 -21.566   4.519  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.183 -15.164   4.388  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.426 -14.583   3.897  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.360 -15.659   3.354  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.953 -16.502   2.553  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.163 -13.542   2.792  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.303 -12.398   3.334  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.478 -13.009   2.242  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.605 -11.603   2.253  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.474 -15.387   3.749  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.911 -14.085   4.725  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.635 -14.030   1.987  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.928 -11.719   3.893  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.546 -12.805   3.988  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.280 -12.181   1.578  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.984 -13.793   1.699  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.101 -12.676   3.058  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.628 -12.023   2.070  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.189 -11.638   1.346  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.500 -10.576   2.573  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.613 -15.623   3.792  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.605 -16.596   3.350  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.005 -16.191   3.804  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.164 -15.335   4.675  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.264 -17.985   3.891  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.787 -17.976   5.326  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.537 -17.365   6.324  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.587 -18.577   5.684  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.104 -17.353   7.636  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.148 -18.572   6.993  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.910 -17.959   7.966  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.475 -17.950   9.272  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.877 -14.927   4.429  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.583 -16.625   2.271  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.142 -18.610   3.839  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.483 -18.418   3.284  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.472 -16.892   6.063  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -20.992 -19.056   4.920  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.701 -16.873   8.398  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.212 -19.045   7.252  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.868 -18.680   9.411  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.016 -16.812   3.206  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.403 -16.519   3.548  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.833 -17.299   4.786  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.924 -18.526   4.758  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.322 -16.854   2.373  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.771 -16.509   2.654  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.157 -16.489   3.842  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.519 -16.256   1.687  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.824 -17.484   2.519  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.476 -15.463   3.760  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.001 -16.299   1.503  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.257 -17.912   2.164  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.097 -16.579   5.871  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.519 -17.203   7.119  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.412 -18.411   6.854  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.159 -19.504   7.359  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.242 -16.193   7.997  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.007 -15.604   5.832  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.634 -17.531   7.644  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -30.296 -16.432   8.027  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -28.836 -16.229   8.997  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -29.109 -15.202   7.589  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.457 -18.205   6.058  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.388 -19.278   5.728  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.638 -20.536   5.301  1.00  0.00           C  
ATOM    686  O   GLU A 149     -30.992 -21.648   5.696  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.338 -18.834   4.614  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.545 -18.059   5.116  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.646 -18.965   5.632  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.054 -19.884   4.891  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.100 -18.755   6.776  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.606 -17.311   5.686  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -31.965 -19.500   6.613  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -31.795 -18.206   3.923  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.692 -19.709   4.089  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.231 -17.408   5.917  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -33.939 -17.465   4.304  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.601 -20.353   4.491  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.799 -21.472   4.010  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.810 -21.932   5.076  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.568 -23.127   5.236  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.046 -21.076   2.737  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.837 -21.318   1.463  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -27.936 -21.322   0.240  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.735 -21.507  -1.041  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -27.872 -21.413  -2.251  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.368 -19.443   4.211  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.469 -22.287   3.783  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.801 -20.026   2.791  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.132 -21.649   2.682  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.334 -22.274   1.534  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.573 -20.534   1.354  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.408 -20.381   0.189  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.225 -22.131   0.331  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.205 -22.478  -1.019  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.494 -20.740  -1.090  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -27.870 -20.438  -2.613  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -28.230 -22.046  -2.995  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -26.897 -21.688  -2.017  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.243 -20.974   5.803  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.281 -21.282   6.855  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.091 -22.054   6.295  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.723 -23.108   6.814  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.951 -22.090   7.967  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.540 -21.230   9.074  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.498 -21.912  10.427  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -26.534 -21.767  11.179  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.546 -22.663  10.745  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.477 -20.039   5.628  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.928 -20.348   7.264  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.747 -22.681   7.538  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.219 -22.752   8.406  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.978 -20.310   9.135  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.568 -21.008   8.831  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -29.278 -22.734  10.096  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.545 -23.116  11.613  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.495 -21.523   5.232  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.347 -22.164   4.601  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.633 -21.196   3.662  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.258 -20.438   2.919  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.791 -23.407   3.828  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.932 -23.707   2.611  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.050 -25.164   2.191  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -22.351 -26.057   3.112  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -22.421 -27.382   3.045  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.154 -27.964   2.105  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.757 -28.127   3.918  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.835 -20.681   4.864  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.662 -22.461   5.381  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.752 -24.261   4.489  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.809 -23.265   3.497  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.253 -23.081   1.792  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.901 -23.492   2.849  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -24.095 -25.434   2.167  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.626 -25.275   1.204  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -21.804 -25.648   3.814  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -23.655 -27.405   1.445  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.204 -28.962   2.056  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -21.203 -27.692   4.628  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -21.810 -29.124   3.867  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.293 -21.220   3.694  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.464 -20.352   2.852  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.533 -20.736   1.378  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.076 -21.810   0.985  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.051 -20.573   3.397  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.090 -21.929   4.012  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.482 -22.098   4.555  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.737 -19.313   2.965  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.338 -20.526   2.585  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.821 -19.814   4.129  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.886 -22.678   3.262  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.366 -21.990   4.811  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.799 -23.126   4.465  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.527 -21.775   5.584  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.107 -19.853   0.567  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.236 -20.101  -0.864  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.879 -20.417  -1.485  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.703 -21.456  -2.121  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.858 -18.889  -1.559  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.213 -18.492  -0.996  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.622 -17.101  -1.455  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.067 -16.903  -1.381  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.653 -15.718  -1.512  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.922 -14.632  -1.723  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.974 -15.618  -1.431  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.453 -19.015   0.940  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.887 -20.953  -0.995  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.189 -18.047  -1.455  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.980 -19.114  -2.608  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.954 -19.202  -1.332  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.162 -18.505   0.082  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.135 -16.371  -0.826  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.301 -16.966  -2.477  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.626 -17.692  -1.225  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.927 -14.705  -1.785  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.367 -13.742  -1.823  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.528 -16.434  -1.272  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.414 -14.726  -1.530  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.923 -19.513  -1.297  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.594 -19.713  -1.846  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.741 -18.463  -1.769  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.007 -18.146  -2.706  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.121 -18.703  -0.781  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.105 -20.505  -1.297  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.686 -20.010  -2.880  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.838 -17.750  -0.652  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.070 -16.525  -0.458  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.202 -16.022   0.976  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.085 -16.452   1.718  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.539 -15.444  -1.435  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.022 -15.208  -1.400  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.875 -15.956  -2.196  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.563 -14.238  -0.572  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.240 -15.740  -2.167  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.928 -14.018  -0.538  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.767 -14.770  -1.336  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.440 -18.054   0.058  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.033 -16.750  -0.655  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.050 -14.513  -1.192  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.272 -15.736  -2.439  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.464 -16.715  -2.846  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.907 -13.649   0.053  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.894 -16.330  -2.791  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.336 -13.259   0.113  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.832 -14.599  -1.311  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.316 -15.109   1.361  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.349 -14.562   2.705  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.051 -13.876   3.084  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.255 -13.515   2.217  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.634 -14.803   0.726  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.155 -13.847   2.771  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.535 -15.365   3.403  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.837 -13.695   4.383  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.628 -13.045   4.875  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.077 -13.775   6.097  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.780 -14.563   6.731  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.916 -11.584   5.227  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.500 -10.797   4.089  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.796 -11.032   3.658  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.752  -9.821   3.449  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.334 -10.310   2.610  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.286  -9.096   2.400  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.579  -9.340   1.982  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.509 -14.005   5.026  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.891 -13.078   4.088  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.618 -11.550   6.047  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.996 -11.105   5.526  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.388 -11.790   4.150  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.740  -9.629   3.776  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.346 -10.503   2.285  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.692  -8.338   1.911  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.998  -8.774   1.162  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.816 -13.507   6.419  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.171 -14.138   7.564  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.174 -13.191   8.223  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.454 -12.458   7.544  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.442 -15.432   7.157  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.393 -16.363   6.403  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.873 -16.128   8.385  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.812 -17.735   6.138  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.308 -12.871   5.875  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.939 -14.391   8.281  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.620 -15.167   6.510  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.295 -16.492   6.980  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.640 -15.918   5.450  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.014 -16.717   8.099  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.575 -15.388   9.112  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.625 -16.773   8.814  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.843 -17.813   6.609  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.470 -18.489   6.541  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.706 -17.881   5.073  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.135 -13.212   9.552  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.225 -12.357  10.304  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.102 -13.171  10.937  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.328 -14.271  11.441  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.968 -11.581  11.408  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.066 -10.856  10.844  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.028 -10.618  12.118  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.733 -13.818  10.037  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.796 -11.642   9.617  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.347 -12.289  12.131  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.544 -10.403  11.543  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.007 -10.941  11.977  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -8.259 -10.602  13.172  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.152  -9.627  11.707  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.892 -12.623  10.908  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.733 -13.298  11.479  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.267 -12.597  12.751  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.761 -11.524  13.096  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.591 -13.346  10.462  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.868 -14.246   9.291  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.783 -13.876   8.318  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.214 -15.460   9.164  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.040 -14.703   7.241  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.467 -16.291   8.088  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.381 -15.911   7.125  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.776 -11.743  10.491  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -5.027 -14.307  11.725  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.416 -12.351  10.081  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.697 -13.702  10.951  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.299 -12.932   8.407  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.498 -15.758   9.917  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.755 -14.403   6.489  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.949 -17.234   8.001  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.580 -16.558   6.284  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.313 -13.212  13.444  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.781 -12.647  14.678  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.786 -11.529  14.381  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.638 -10.590  15.163  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -2.107 -13.736  15.515  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.585 -13.240  16.853  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.701 -14.257  17.547  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       0.141 -14.876  16.863  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -0.850 -14.435  18.774  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.960 -14.065  13.117  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.608 -12.236  15.238  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.821 -14.525  15.700  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.276 -14.139  14.955  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -1.012 -12.340  16.690  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.426 -13.019  17.494  1.00  0.00           H  
ATOM    921  N   ASP A 163      -1.106 -11.638  13.245  1.00  0.00           N  
ATOM    922  CA  ASP A 163      -0.124 -10.637  12.842  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.252 -10.317  11.356  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.601 -11.182  10.554  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.291 -11.128  13.151  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.736 -10.766  14.555  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       0.861 -10.605  15.430  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.959 -10.645  14.777  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.268 -12.410  12.663  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.315  -9.739  13.409  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.324 -12.203  13.049  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       1.981 -10.683  12.448  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.031  -9.069  10.998  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.055  -8.635   9.609  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.807  -9.517   8.709  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.369  -9.948   7.643  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.383  -7.174   9.480  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.482  -6.694   8.041  1.00  0.00           C  
ATOM    939  CD  GLU A 164       1.804  -7.058   7.395  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.859  -6.668   7.938  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       1.784  -7.735   6.345  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.304  -8.425  11.685  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.085  -8.722   9.298  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.330  -6.550   9.998  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.351  -7.059   9.943  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -0.316  -7.143   7.469  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.374  -5.619   8.026  1.00  0.00           H  
ATOM    948  N   GLN A 165       2.034  -9.780   9.148  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.957 -10.609   8.382  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.238 -11.813   7.783  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.467 -12.173   6.629  1.00  0.00           O  
ATOM    952  CB  GLN A 165       4.111 -11.078   9.270  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.380 -11.401   8.498  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.907 -10.212   7.718  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.092 -10.285   6.503  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.150  -9.108   8.414  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.325  -9.407  10.006  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.355 -10.007   7.579  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.337 -10.302   9.986  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.802 -11.967   9.801  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       6.140 -11.718   9.197  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.171 -12.203   7.807  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       5.980  -9.123   9.380  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       6.492  -8.325   7.936  1.00  0.00           H  
ATOM    965  N   SER A 166       1.369 -12.432   8.576  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.620 -13.599   8.125  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.158 -13.286   6.851  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.027 -13.981   5.843  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.340 -14.069   9.220  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.310 -14.125  10.478  1.00  0.00           O  
ATOM    971  H   SER A 166       1.231 -12.097   9.487  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.328 -14.387   7.916  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.170 -13.383   9.287  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.707 -15.055   8.974  1.00  0.00           H  
ATOM    975  HG  SER A 166       1.245 -14.301  10.349  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.970 -12.234   6.904  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.769 -11.827   5.755  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.926 -11.785   4.486  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.293 -12.368   3.465  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.409 -10.444   5.978  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.968  -9.897   4.674  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.495 -10.525   7.041  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.031 -11.720   7.736  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.561 -12.550   5.626  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.643  -9.767   6.328  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.645  -9.083   4.886  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.157  -9.540   4.056  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.500 -10.680   4.154  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.172  -9.996   7.925  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.402 -10.076   6.664  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.681 -11.559   7.288  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.206 -11.094   4.556  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.104 -10.977   3.413  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.455 -12.353   2.855  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.306 -12.605   1.660  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.380 -10.235   3.813  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.064  -9.582   2.628  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.373  -9.290   1.630  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.292  -9.363   2.699  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.444 -10.652   5.398  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.594 -10.412   2.648  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.131  -9.466   4.530  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.068 -10.933   4.264  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.921 -13.239   3.729  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.295 -14.589   3.323  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.273 -15.167   2.350  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.636 -15.767   1.339  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.420 -15.496   4.548  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.489 -15.047   5.532  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.868 -15.560   5.170  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.380 -15.285   4.084  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.479 -16.309   6.080  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.017 -12.979   4.669  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.253 -14.532   2.829  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.472 -15.518   5.064  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.664 -16.495   4.217  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.515 -13.967   5.546  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.231 -15.412   6.515  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.010 -16.487   6.922  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.372 -16.654   5.872  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.005 -14.981   2.662  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.079 -15.483   1.814  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.268 -14.598   0.586  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.054 -15.035  -0.545  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.376 -15.576   2.604  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.231 -14.494   3.482  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.812 -16.478   1.490  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.066 -16.228   2.087  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.171 -15.974   3.587  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.812 -14.592   2.698  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.670 -13.352   0.816  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.888 -12.406  -0.271  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.843 -12.580  -1.368  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.179 -12.693  -2.547  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.847 -10.951   0.234  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.916  -9.979  -0.934  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.980 -10.698   1.217  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.824 -13.063   1.740  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.867 -12.594  -0.687  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.911 -10.796   0.749  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.723  -8.977  -0.578  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.175 -10.249  -1.672  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.899 -10.019  -1.378  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.857 -11.336   2.079  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.962  -9.664   1.529  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.925 -10.913   0.741  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.425 -12.603  -0.972  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.520 -12.764  -1.922  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.154 -13.771  -3.008  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.988 -13.410  -4.173  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.789 -13.217  -1.198  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.049 -12.864  -1.964  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.987 -12.334  -3.073  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.202 -13.156  -1.373  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.630 -12.509  -0.019  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.702 -11.805  -2.383  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.834 -12.739  -0.230  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.758 -14.288  -1.065  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.176 -13.578  -0.488  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       6.032 -12.938  -1.846  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.029 -15.035  -2.618  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.681 -16.094  -3.558  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.608 -15.759  -4.301  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.704 -15.949  -5.514  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.528 -17.427  -2.823  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.725 -17.785  -1.957  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.969 -19.565  -1.810  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.294 -20.111  -1.486  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.173 -15.262  -1.675  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.484 -16.178  -4.274  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.345 -17.378  -2.190  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.391 -18.213  -3.551  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.612 -17.350  -2.394  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.574 -17.373  -0.970  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.038 -19.897  -0.459  1.00  0.00           H  
ATOM   1076  HE2 MET A 173      -0.387 -19.590  -2.143  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.222 -21.175  -1.661  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.597 -15.260  -3.566  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.881 -14.898  -4.157  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.555 -16.117  -4.781  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.351 -15.991  -5.711  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.691 -13.810  -5.213  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.959 -13.428  -5.914  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.986 -12.907  -7.191  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.249 -13.496  -5.510  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.237 -12.669  -7.541  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -6.024 -13.018  -6.539  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.460 -15.132  -2.605  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.513 -14.517  -3.369  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.295 -12.923  -4.740  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.991 -14.158  -5.959  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.604 -13.858  -4.556  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.563 -12.259  -8.485  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.991 -12.867  -6.501  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.230 -17.297  -4.262  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.802 -18.538  -4.769  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.419 -19.717  -3.880  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.261 -19.860  -3.484  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.333 -18.793  -6.203  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -4.162 -18.090  -7.239  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.546 -18.134  -7.184  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.558 -17.384  -8.267  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.312 -17.488  -8.137  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.319 -16.737  -9.223  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.697 -16.788  -9.157  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.589 -17.333  -3.521  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.876 -18.434  -4.764  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.314 -18.451  -6.307  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.375 -19.853  -6.405  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -6.028 -18.680  -6.387  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.479 -17.344  -8.320  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.389 -17.529  -8.083  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.835 -16.190 -10.018  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -6.293 -16.283  -9.902  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.399 -20.560  -3.568  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.165 -21.727  -2.725  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -5.040 -22.897  -3.163  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.033 -22.713  -3.868  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.442 -21.388  -1.261  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.681 -20.196  -0.767  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.494 -20.296  -0.073  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -3.943 -18.872  -0.873  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.060 -19.085   0.229  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -2.921 -18.203  -0.246  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.300 -20.393  -3.914  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.128 -22.009  -2.831  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.495 -21.182  -1.139  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.172 -22.234  -0.645  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -4.798 -18.424  -1.360  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.155 -18.855   0.771  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -2.884 -17.237  -0.087  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.664 -24.100  -2.743  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.415 -25.301  -3.091  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -6.042 -25.929  -1.850  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.381 -26.657  -1.110  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.504 -26.314  -3.786  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.985 -25.809  -5.118  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.693 -25.009  -5.766  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.871 -26.212  -5.512  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.863 -24.182  -2.184  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.203 -25.014  -3.771  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.657 -26.524  -3.148  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -5.056 -27.227  -3.957  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.320 -25.641  -1.630  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -8.036 -26.178  -0.479  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.210 -27.046  -0.918  1.00  0.00           C  
ATOM   1147  O   ILE A 178     -10.033 -26.629  -1.732  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.557 -25.052   0.435  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.412 -24.122   0.838  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.229 -25.639   1.667  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.878 -22.781   1.361  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.793 -25.055  -2.256  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.346 -26.785   0.089  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.295 -24.487  -0.113  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.828 -24.594   1.612  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.783 -23.943  -0.022  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.850 -26.635   1.844  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.016 -25.017   2.523  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.296 -25.683   1.509  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.653 -22.707   2.415  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.373 -21.990   0.827  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.945 -22.689   1.215  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.282 -28.255  -0.371  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.358 -29.181  -0.704  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.498 -29.331  -2.215  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.608 -29.360  -2.745  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.679 -28.699  -0.102  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.719 -28.773   1.416  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.134 -30.420   2.020  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.389 -30.028   3.237  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.596 -28.531   0.273  1.00  0.00           H  
ATOM   1172  HA  MET A 179     -10.110 -30.143  -0.280  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.841 -27.673  -0.396  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.482 -29.307  -0.491  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.749 -28.497   1.802  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.459 -28.074   1.777  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -14.198 -30.740   3.161  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.958 -30.075   4.226  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.767 -29.032   3.055  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -9.365 -29.424  -2.904  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -9.385 -29.569  -4.348  1.00  0.00           C  
ATOM   1182  C   GLY A 180     -10.052 -28.397  -5.039  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -11.088 -28.555  -5.686  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.509 -29.395  -2.428  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -8.369 -29.653  -4.704  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.920 -30.473  -4.601  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.459 -27.215  -4.902  1.00  0.00           N  
ATOM   1188  CA  LYS A 181     -10.002 -26.010  -5.518  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -9.057 -24.828  -5.326  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.340 -24.749  -4.329  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.373 -25.682  -4.922  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -12.165 -24.675  -5.739  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.789 -25.319  -6.965  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -14.121 -25.974  -6.635  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -15.255 -25.016  -6.753  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.635 -27.153  -4.374  1.00  0.00           H  
ATOM   1197  HA  LYS A 181     -10.114 -26.199  -6.574  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.950 -26.592  -4.854  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.234 -25.279  -3.929  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.951 -24.264  -5.122  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.503 -23.882  -6.057  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.951 -24.561  -7.717  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.113 -26.071  -7.349  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.283 -26.796  -7.316  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.081 -26.349  -5.622  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.713 -25.118  -7.681  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.910 -24.040  -6.655  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.958 -25.200  -6.009  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -9.062 -23.911  -6.287  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.207 -22.731  -6.224  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.877 -21.617  -5.427  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.765 -20.928  -5.929  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.879 -22.237  -7.635  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.635 -21.369  -7.702  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.369 -22.198  -7.568  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -5.003 -22.873  -8.881  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.798 -23.738  -8.744  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.656 -24.030  -7.058  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.290 -23.012  -5.728  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.731 -23.093  -8.277  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.715 -21.661  -8.005  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.617 -20.854  -8.651  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.668 -20.647  -6.899  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.556 -21.553  -7.269  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.524 -22.957  -6.814  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -5.835 -23.479  -9.204  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -4.805 -22.110  -9.620  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -2.963 -23.155  -8.532  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.629 -24.258  -9.628  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.935 -24.422  -7.973  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.444 -21.444  -4.182  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -9.000 -20.411  -3.316  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.235 -19.100  -3.463  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -7.052 -19.020  -3.133  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.974 -20.844  -1.838  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.923 -19.987  -1.014  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.326 -22.318  -1.709  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.733 -22.024  -3.838  1.00  0.00           H  
ATOM   1239  HA  VAL A 183     -10.028 -20.250  -3.605  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.973 -20.700  -1.459  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.514 -19.847  -0.024  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.049 -19.026  -1.492  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.881 -20.481  -0.939  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.680 -22.687  -2.660  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.449 -22.874  -1.411  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183     -10.099 -22.441  -0.965  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.919 -18.074  -3.960  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.303 -16.767  -4.151  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.196 -16.017  -2.827  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.075 -16.119  -1.970  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.109 -15.940  -5.155  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.271 -14.939  -5.932  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.059 -14.239  -7.022  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.974 -14.872  -7.590  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.761 -13.061  -7.308  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.859 -18.200  -4.205  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.309 -16.922  -4.543  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.579 -16.610  -5.860  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.876 -15.398  -4.622  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.896 -14.194  -5.246  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.440 -15.459  -6.386  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.114 -15.263  -2.665  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.891 -14.495  -1.446  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.230 -13.156  -1.753  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.207 -13.098  -2.436  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.014 -15.271  -0.446  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.737 -14.426   0.789  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.678 -16.585  -0.064  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.449 -15.222  -3.384  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.852 -14.314  -0.986  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.071 -15.493  -0.922  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -4.761 -13.971   0.700  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -6.489 -13.656   0.875  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -5.761 -15.054   1.667  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.481 -17.323  -0.828  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.280 -16.930   0.880  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.744 -16.438   0.028  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.820 -12.080  -1.243  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.288 -10.740  -1.459  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.244  -9.954  -0.153  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.046 -10.189   0.751  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.138  -9.992  -2.489  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.088 -10.602  -3.878  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.801 -10.240  -4.601  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.923  -8.905  -5.319  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -4.599  -8.399  -5.777  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.633 -12.191  -0.706  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.283 -10.840  -1.840  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.166  -9.990  -2.156  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.788  -8.972  -2.554  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -7.149 -11.677  -3.792  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.928 -10.237  -4.453  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -5.000 -10.176  -3.880  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.576 -11.010  -5.325  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.567  -9.029  -6.176  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -6.359  -8.185  -4.642  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -4.636  -8.171  -6.792  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -3.867  -9.121  -5.622  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -4.342  -7.541  -5.249  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.303  -9.020  -0.061  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.155  -8.199   1.135  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.364  -7.286   1.320  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.547  -6.325   0.574  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -3.878  -7.362   1.050  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.263  -7.051   2.405  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -1.873  -6.450   2.261  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.509  -5.631   3.414  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -1.864  -4.359   3.553  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -2.589  -3.763   2.616  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -1.494  -3.679   4.631  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.693  -8.879  -0.815  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.086  -8.861   1.985  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.147  -7.899   0.463  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.106  -6.428   0.559  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.895  -6.346   2.924  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.194  -7.964   2.977  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.157  -7.252   2.161  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.851  -5.836   1.373  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -0.973  -6.051   4.118  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -2.870  -4.273   1.804  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -2.856  -2.805   2.724  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -0.947  -4.125   5.339  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -1.761  -2.722   4.735  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.184  -7.594   2.319  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.373  -6.801   2.603  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.000  -5.389   3.042  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -6.827  -5.087   3.259  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.219  -7.481   3.670  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.984  -8.373   2.879  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -8.960  -6.742   1.698  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.642  -8.265   4.139  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.511  -6.755   4.414  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.101  -7.905   3.215  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.005  -4.528   3.169  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -8.779  -3.147   3.580  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.229  -2.929   5.022  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.193  -3.529   5.496  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.525  -2.187   2.651  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -11.016  -2.463   2.560  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.354  -3.504   1.510  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -10.743  -3.468   0.421  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -12.229  -4.353   1.777  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -9.918  -4.828   2.982  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.720  -2.950   3.512  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -9.388  -1.178   3.010  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -9.105  -2.267   1.659  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -11.363  -2.817   3.519  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -11.525  -1.544   2.312  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -8.512  -2.049   5.737  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -8.818  -1.730   7.135  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -10.114  -0.941   7.280  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -10.343   0.032   6.561  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -7.623  -0.881   7.575  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.102  -0.279   6.315  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.349  -1.297   5.237  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -8.870  -2.622   7.743  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -7.954  -0.121   8.269  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -6.883  -1.510   8.046  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -7.635   0.635   6.097  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -6.044  -0.084   6.411  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.580  -0.808   4.302  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -6.492  -1.944   5.125  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -10.959  -1.366   8.214  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -12.234  -0.699   8.452  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -12.021   0.657   9.118  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -11.489   0.739  10.225  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -13.136  -1.573   9.325  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -14.510  -0.973   9.572  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -15.100  -1.455  10.889  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -14.194  -1.225  12.011  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -14.453  -1.610  13.255  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -15.586  -2.240  13.536  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -13.579  -1.365  14.223  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -10.721  -2.148   8.755  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -12.712  -0.546   7.496  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -13.267  -2.530   8.842  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -12.655  -1.723  10.280  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -14.423   0.103   9.602  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -15.168  -1.261   8.766  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -16.023  -0.925  11.070  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -15.302  -2.513  10.811  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -13.351  -0.761  11.826  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -16.246  -2.427  12.808  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -15.778  -2.530  14.474  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -12.724  -0.890  14.015  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -13.775  -1.654  15.159  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -12.441   1.717   8.437  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -12.297   3.070   8.963  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.646   3.626   9.409  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -14.242   4.458   8.726  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -11.677   3.987   7.908  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -10.162   3.980   7.952  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -9.595   4.444   8.963  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -9.543   3.509   6.975  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -12.857   1.587   7.559  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -11.640   3.025   9.818  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -11.992   3.661   6.927  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -12.020   4.998   8.073  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.122   3.158  10.559  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -15.403   3.604  11.094  1.00  0.00           C  
ATOM   1401  C   SER A 193     -15.341   5.075  11.495  1.00  0.00           C  
ATOM   1402  O   SER A 193     -14.280   5.591  11.849  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -15.801   2.751  12.300  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -17.091   3.103  12.770  1.00  0.00           O  
ATOM   1405  H   SER A 193     -13.600   2.495  11.058  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -16.145   3.486  10.319  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -15.806   1.710  12.015  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -15.086   2.903  13.096  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -17.727   3.011  12.057  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -16.486   5.746  11.438  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -16.566   7.157  11.796  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -17.621   7.386  12.874  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -18.808   7.516  12.576  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -16.892   8.000  10.561  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -17.115   9.470  10.870  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -15.799  10.207  11.059  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -15.208  10.643   9.727  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -14.502   9.526   9.041  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -17.299   5.280  11.148  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -15.603   7.456  12.182  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -16.074   7.921   9.860  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -17.788   7.611  10.100  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -17.654   9.923  10.051  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -17.697   9.554  11.777  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -15.970  11.082  11.668  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -15.098   9.551  11.557  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -16.006  10.997   9.093  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -14.507  11.445   9.905  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -13.703   9.895   8.487  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -15.154   9.031   8.400  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -14.140   8.848   9.741  1.00  0.00           H  
ATOM   1432  N   SER A 195     -17.179   7.437  14.126  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -18.086   7.649  15.249  1.00  0.00           C  
ATOM   1434  C   SER A 195     -18.492   9.116  15.350  1.00  0.00           C  
ATOM   1435  O   SER A 195     -17.643  10.001  15.454  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -17.429   7.199  16.555  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -17.083   5.825  16.505  1.00  0.00           O  
ATOM   1438  H   SER A 195     -16.221   7.327  14.300  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -18.970   7.054  15.077  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -16.533   7.777  16.722  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -18.117   7.355  17.373  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -17.882   5.295  16.464  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL       9
ATOM     66  N   SER A 110      -5.695  -1.150  15.619  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.006  -0.564  14.475  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.807  -1.600  13.373  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.145  -1.363  12.213  1.00  0.00           O  
ATOM     70  CB  SER A 110      -3.653   0.006  14.905  1.00  0.00           C  
ATOM     71  OG  SER A 110      -3.799   1.300  15.463  1.00  0.00           O  
ATOM     72  H   SER A 110      -5.189  -1.703  16.251  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.620   0.237  14.093  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -3.210  -0.644  15.644  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -3.003   0.069  14.044  1.00  0.00           H  
ATOM     76  HG  SER A 110      -3.518   1.287  16.380  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.256  -2.751  13.743  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.012  -3.825  12.788  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.243  -4.715  12.644  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.779  -5.215  13.633  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.812  -4.666  13.231  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -3.039  -5.413  14.533  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.732  -5.914  15.125  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -1.913  -6.383  16.560  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -0.868  -7.365  16.959  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.008  -2.881  14.683  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.793  -3.376  11.832  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.590  -5.388  12.459  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -1.959  -4.014  13.358  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -3.511  -4.748  15.242  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -3.686  -6.258  14.345  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -1.372  -6.741  14.531  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -1.008  -5.112  15.105  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -1.858  -5.526  17.214  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -2.885  -6.845  16.654  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -0.596  -7.215  17.951  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -0.025  -7.253  16.360  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -1.229  -8.335  16.853  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.685  -4.908  11.405  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.854  -5.736  11.132  1.00  0.00           C  
ATOM    101  C   SER A 112      -6.438  -7.140  10.705  1.00  0.00           C  
ATOM    102  O   SER A 112      -7.214  -8.089  10.812  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.717  -5.094  10.043  1.00  0.00           C  
ATOM    104  OG  SER A 112      -7.119  -5.242   8.767  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.215  -4.482  10.658  1.00  0.00           H  
ATOM    106  HA  SER A 112      -7.432  -5.805  12.042  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.687  -5.567  10.030  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.832  -4.040  10.254  1.00  0.00           H  
ATOM    109  HG  SER A 112      -6.172  -5.357   8.868  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.207  -7.264  10.221  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.686  -8.552   9.776  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.790  -9.398   9.150  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.874 -10.604   9.387  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.056  -9.303  10.951  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.326  -8.377  11.905  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.743  -7.375  11.491  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.356  -8.709  13.190  1.00  0.00           N  
ATOM    118  H   ASN A 113      -4.635  -6.471  10.160  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -3.927  -8.363   9.032  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.832  -9.816  11.500  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.351 -10.027  10.571  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.840  -9.522  13.448  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.894  -8.128  13.829  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.636  -8.759   8.349  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.735  -9.452   7.686  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.434  -9.656   6.205  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.805  -8.811   5.568  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.035  -8.662   7.850  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.286  -9.506   7.668  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.438  -8.682   7.118  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.060  -7.806   8.194  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.925  -8.591   9.117  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.517  -7.797   8.199  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.848 -10.418   8.155  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.058  -8.231   8.840  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.054  -7.867   7.119  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.070 -10.309   6.979  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.574  -9.917   8.625  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.071  -8.051   6.323  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.193  -9.351   6.729  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -11.270  -7.341   8.763  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -12.657  -7.042   7.717  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.416  -9.344   8.594  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.635  -7.970   9.556  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.348  -9.024   9.867  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.890 -10.780   5.663  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.672 -11.093   4.256  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.986 -11.420   3.555  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.952 -11.842   4.191  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.703 -12.278   4.086  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.356 -13.573   4.574  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.407 -12.015   4.839  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.705 -14.822   4.024  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.385 -11.414   6.222  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.232 -10.224   3.786  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.468 -12.374   3.037  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.297 -13.615   5.650  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.394 -13.579   4.274  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.447 -12.500   5.803  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -4.576 -12.408   4.273  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.279 -10.952   4.975  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -7.356 -15.669   4.184  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.525 -14.700   2.967  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.766 -14.992   4.532  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.014 -11.225   2.241  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.210 -11.501   1.453  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.051 -12.794   0.658  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.327 -12.840  -0.336  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.500 -10.337   0.503  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.399 -10.707  -0.641  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.769 -10.812  -0.458  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.875 -10.950  -1.901  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.598 -11.153  -1.509  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.700 -11.292  -2.956  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.064 -11.392  -2.760  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.212 -10.887   1.791  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.038 -11.612   2.136  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -10.977  -9.541   1.055  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.569  -9.977   0.092  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.188 -10.624   0.519  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.808 -10.872  -2.056  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.664 -11.230  -1.353  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.279 -11.478  -3.933  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.710 -11.659  -3.583  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.734 -13.843   1.104  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.670 -15.137   0.435  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.918 -15.384  -0.404  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.038 -15.356   0.106  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.511 -16.286   1.449  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.533 -17.631   0.740  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.228 -16.116   2.249  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.295 -13.745   1.902  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.806 -15.136  -0.213  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.345 -16.252   2.135  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -10.522 -18.425   1.473  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -11.427 -17.707   0.139  1.00  0.00           H  
ATOM    197 HG13 VAL A 117      -9.663 -17.717   0.105  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.561 -16.938   2.036  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.752 -15.186   1.974  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.460 -16.104   3.303  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.718 -15.627  -1.696  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.837 -15.876  -2.586  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.692 -17.178  -3.349  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.756 -17.941  -3.116  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.803 -15.637  -2.047  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.745 -15.911  -2.004  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.906 -15.063  -3.295  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.623 -17.433  -4.264  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.578 -18.653  -5.048  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.551 -19.898  -4.183  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.207 -20.982  -4.654  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.347 -16.787  -4.406  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.447 -18.690  -5.687  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.691 -18.639  -5.664  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.914 -19.742  -2.914  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.930 -20.863  -1.982  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.962 -21.907  -2.395  1.00  0.00           C  
ATOM    218  O   ILE A 120     -16.079 -21.586  -2.800  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.235 -20.396  -0.546  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.196 -19.370  -0.089  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.266 -21.586   0.402  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.631 -18.567   1.117  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.179 -18.854  -2.598  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.950 -21.317  -1.991  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.212 -19.937  -0.541  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.282 -19.882   0.166  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.004 -18.679  -0.897  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.697 -22.437  -0.104  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.260 -21.824   0.713  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.863 -21.341   1.268  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -12.769 -18.095   1.565  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.339 -17.812   0.812  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -14.095 -19.224   1.839  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.581 -23.189  -2.289  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.460 -24.307  -2.645  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.618 -24.468  -1.667  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.619 -23.876  -0.587  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.531 -25.522  -2.579  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.454 -25.125  -1.629  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.264 -23.645  -1.814  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.849 -24.203  -3.647  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -15.081 -26.380  -2.218  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -14.134 -25.730  -3.561  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.760 -25.341  -0.617  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.542 -25.652  -1.868  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -13.010 -23.177  -0.875  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.501 -23.452  -2.553  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.604 -25.274  -2.051  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.768 -25.513  -1.206  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.461 -26.564  -0.143  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.331 -26.940   0.641  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.957 -25.963  -2.056  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.683 -27.193  -2.865  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -20.118 -28.449  -2.497  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.016 -27.354  -4.032  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -19.728 -29.330  -3.401  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.058 -28.691  -4.343  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.546 -25.717  -2.922  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -19.018 -24.585  -0.715  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.795 -26.173  -1.407  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.225 -25.169  -2.737  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -18.537 -26.577  -4.611  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -19.924 -30.391  -3.376  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -18.585 -29.118  -5.087  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.218 -27.033  -0.123  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.797 -28.041   0.843  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.889 -27.430   1.906  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.848 -27.897   3.045  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -16.071 -29.186   0.133  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.194 -28.698  -1.004  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -14.302 -27.873  -0.805  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.445 -29.206  -2.205  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.568 -26.694  -0.774  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.682 -28.431   1.323  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.446 -29.705   0.846  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -16.800 -29.873  -0.268  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -16.171 -29.859  -2.289  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -14.893 -28.909  -2.957  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.163 -26.384   1.526  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.255 -25.709   2.446  1.00  0.00           C  
ATOM    281  C   CYS A 124     -15.031 -24.888   3.471  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.978 -24.182   3.128  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.293 -24.805   1.674  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.278 -23.739   2.725  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.239 -26.058   0.605  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.687 -26.466   2.965  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.625 -25.419   1.089  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.861 -24.170   1.011  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.768 -23.791   3.954  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.624 -24.989   4.733  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.293 -24.252   5.790  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.321 -23.670   6.796  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.116 -23.906   6.712  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.863 -25.568   4.948  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.863 -23.449   5.348  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.969 -24.919   6.305  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.845 -22.905   7.749  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.013 -22.285   8.773  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.842 -23.191   9.145  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.689 -22.896   8.828  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.846 -21.974  10.018  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.082 -21.207  11.085  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -14.999 -20.469  12.042  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.486 -21.099  13.003  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.228 -19.260  11.828  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.813 -22.754   7.763  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.624 -21.362   8.371  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.703 -21.386   9.725  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.188 -22.903  10.449  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.483 -21.904  11.652  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.437 -20.489  10.602  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.146 -24.295   9.820  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.121 -25.243  10.237  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.022 -25.361   9.187  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.874 -24.993   9.433  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.718 -26.638  10.498  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.856 -26.530  11.360  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.685 -27.561  11.126  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.083 -24.474  10.043  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.687 -24.882  11.158  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.031 -27.062   9.554  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.677 -25.883  12.047  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.421 -27.192  12.106  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.803 -27.591  10.503  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -12.097 -28.555  11.215  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.382 -25.877   8.016  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.425 -26.044   6.928  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.609 -24.771   6.722  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.389 -24.767   6.893  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.150 -26.413   5.633  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.921 -27.719   5.718  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -11.168 -28.794   6.478  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -9.935 -28.890   6.304  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.811 -29.537   7.247  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.312 -26.153   7.880  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.755 -26.847   7.196  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.845 -25.624   5.385  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.422 -26.501   4.840  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.860 -27.537   6.220  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.114 -28.075   4.716  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.290 -23.692   6.354  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.630 -22.412   6.123  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.455 -22.225   7.078  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.370 -21.811   6.669  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.626 -21.263   6.292  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.768 -21.210   5.277  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.854 -20.255   5.745  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.246 -20.798   3.908  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.260 -23.756   6.233  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.258 -22.408   5.109  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.062 -21.347   7.276  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.076 -20.336   6.222  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.207 -22.195   5.186  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.999 -19.484   5.003  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.558 -19.803   6.680  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.777 -20.799   5.884  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.279 -21.250   3.742  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.152 -19.723   3.868  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.935 -21.130   3.146  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.678 -22.537   8.350  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.637 -22.405   9.363  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.515 -23.410   9.123  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.352 -23.034   8.984  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.227 -22.606  10.760  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.372 -21.659  11.080  1.00  0.00           C  
ATOM    366  CD  ARG A 130      -9.581 -21.525  12.580  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.107 -20.212  12.944  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.549 -19.909  14.160  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.529 -20.820  15.123  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -11.013 -18.692  14.414  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.564 -22.862   8.615  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.231 -21.407   9.294  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.594 -23.619  10.841  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.448 -22.454  11.492  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.147 -20.685  10.671  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.277 -22.039  10.631  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -10.279 -22.283  12.902  1.00  0.00           H  
ATOM    378  HD3 ARG A 130      -8.634 -21.674  13.077  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.132 -19.524  12.248  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -10.179 -21.737  14.935  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -10.861 -20.588  16.037  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -11.030 -18.002  13.690  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -11.346 -18.464  15.328  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.873 -24.690   9.078  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -5.895 -25.748   8.856  1.00  0.00           C  
ATOM    386  C   GLU A 131      -4.969 -25.400   7.694  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.829 -25.860   7.635  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.602 -27.077   8.579  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.353 -27.629   9.779  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.447 -28.367  10.744  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.295 -27.925  10.935  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.890 -29.389  11.310  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.816 -24.927   9.196  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.304 -25.847   9.754  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.307 -26.934   7.773  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -5.866 -27.806   8.275  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.820 -26.809  10.303  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.114 -28.311   9.428  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.469 -24.585   6.772  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.688 -24.176   5.610  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.067 -22.800   5.827  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.986 -22.506   5.317  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.569 -24.159   4.359  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.785 -24.095   3.068  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.172 -22.917   2.661  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.657 -25.215   2.255  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.456 -22.854   1.482  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.941 -25.162   1.074  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.343 -23.979   0.692  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.629 -23.921  -0.483  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.384 -24.250   6.874  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.897 -24.898   5.471  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.170 -25.055   4.338  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.218 -23.296   4.396  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.262 -22.037   3.283  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.126 -26.140   2.557  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.987 -21.928   1.182  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.852 -26.042   0.455  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.266 -24.788  -0.680  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.759 -21.959   6.589  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.277 -20.613   6.875  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.566 -20.565   8.224  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.360 -19.492   8.793  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.440 -19.618   6.862  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.988 -19.355   5.489  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.143 -19.018   4.444  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.349 -19.443   5.244  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.645 -18.775   3.179  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.856 -19.202   3.981  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -7.003 -18.866   2.948  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.615 -22.251   6.967  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.574 -20.342   6.101  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.242 -20.006   7.471  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.104 -18.678   7.273  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.080 -18.946   4.624  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -8.017 -19.705   6.051  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.975 -18.513   2.374  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.919 -19.274   3.803  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.397 -18.677   1.960  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.194 -21.735   8.732  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.506 -21.829  10.014  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.994 -21.886   9.817  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.228 -21.465  10.684  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.978 -23.067  10.780  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.511 -24.376  10.167  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.645 -25.529  11.147  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.083 -26.819  10.569  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -0.598 -26.870  10.665  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.386 -22.556   8.231  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.749 -20.947  10.587  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.603 -23.014  11.792  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.058 -23.070  10.804  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.111 -24.588   9.294  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.474 -24.278   9.878  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -2.104 -25.288  12.050  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.690 -25.674  11.378  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -2.499 -27.653  11.113  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.371 -26.888   9.530  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -0.216 -27.528   9.955  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -0.312 -27.194  11.611  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -0.196 -25.925  10.498  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.570 -22.407   8.670  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.849 -22.516   8.357  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.469 -21.138   8.153  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.632 -20.913   8.489  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.052 -23.370   7.103  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.264 -22.880   5.901  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.897 -23.335   4.596  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.394 -24.709   4.182  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       1.051 -25.187   2.934  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.230 -22.725   8.018  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.337 -22.996   9.192  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.101 -23.366   6.846  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.746 -24.383   7.319  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.741 -23.272   5.956  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.233 -21.800   5.918  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.652 -22.625   3.820  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.970 -23.376   4.723  1.00  0.00           H  
ATOM    479  HE2 LYS A 135       0.601 -25.408   4.978  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.672 -24.653   4.019  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.334 -25.388   2.208  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       1.589 -26.056   3.123  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       1.702 -24.461   2.572  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.685 -20.217   7.600  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.158 -18.860   7.351  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.425 -18.129   8.663  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.309 -17.276   8.742  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.132 -18.085   6.522  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.045 -18.545   5.095  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.142 -18.451   4.254  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.135 -19.071   4.594  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.064 -18.873   2.940  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.219 -19.495   3.281  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.118 -19.396   2.453  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.233 -20.457   7.353  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.080 -18.928   6.796  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.844 -18.202   6.968  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.399 -17.039   6.519  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.067 -18.043   4.634  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.998 -19.149   5.241  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.927 -18.795   2.296  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.145 -19.904   2.903  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.181 -19.726   1.427  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.654 -18.468   9.692  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.822 -17.835  10.986  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.134 -18.381  12.028  1.00  0.00           C  
ATOM    507  O   GLY A 137       0.041 -19.497  12.517  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.035 -19.155   9.571  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.836 -17.994  11.324  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.652 -16.773  10.880  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.148 -17.592  12.370  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.135 -18.003  13.361  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.483 -17.340  13.101  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.632 -16.128  13.258  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.673 -17.658  14.790  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.768 -17.976  15.796  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.392 -18.404  15.130  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.234 -16.713  11.945  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.252 -19.074  13.292  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.470 -16.598  14.835  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.675 -18.236  15.271  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.459 -18.806  16.415  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.948 -17.111  16.417  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.217 -18.351  16.194  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.487 -19.438  14.832  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.438 -17.954  14.605  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.464 -18.144  12.702  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.802 -17.636  12.421  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.568 -17.365  13.710  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.877 -18.285  14.468  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.606 -18.624  11.556  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.958 -18.032  11.187  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.822 -19.001  10.308  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.284 -19.101  12.595  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.699 -16.711  11.873  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.777 -19.521  12.133  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.222 -17.265  11.900  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -7.906 -17.603  10.197  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.708 -18.810  11.203  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -4.802 -18.660  10.409  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.832 -20.075  10.187  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.274 -18.537   9.444  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.874 -16.094  13.955  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.605 -15.701  15.153  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.107 -15.671  14.896  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.900 -16.054  15.755  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.154 -14.317  15.656  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.382 -13.329  14.645  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.680 -14.332  16.034  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.601 -15.406  13.313  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.396 -16.427  15.925  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.732 -14.063  16.533  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.906 -12.526  14.868  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.178 -13.502  15.558  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.234 -15.259  15.706  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.583 -14.244  17.105  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.491 -15.214  13.708  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.899 -15.134  13.339  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.104 -15.538  11.882  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.195 -15.420  11.060  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.430 -13.717  13.567  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.910 -13.668  13.904  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.186 -13.965  15.366  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.343 -13.603  16.213  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.243 -14.560  15.662  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.811 -14.922  13.065  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.446 -15.819  13.970  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.881 -13.266  14.380  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.268 -13.137  12.670  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.286 -12.682  13.676  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.429 -14.398  13.300  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.304 -16.016  11.569  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.630 -16.437  10.212  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.993 -15.905   9.783  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.030 -16.452  10.158  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.627 -17.972  10.085  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.030 -18.392   8.680  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.260 -18.533  10.446  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.988 -16.086  12.268  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.875 -16.040   9.549  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.352 -18.372  10.778  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.795 -17.725   8.310  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.169 -18.350   8.030  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.416 -19.401   8.703  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.577 -18.371   9.626  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.887 -18.034  11.329  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.345 -19.592  10.641  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.983 -14.835   8.995  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.219 -14.229   8.513  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.740 -14.953   7.277  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.965 -15.374   6.419  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.019 -12.739   8.176  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.317 -12.128   7.670  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.503 -11.984   9.391  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.124 -14.444   8.730  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.956 -14.303   9.300  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.281 -12.664   7.391  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.165 -11.737   6.674  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.087 -12.885   7.647  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.618 -11.327   8.328  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.951 -12.660  10.027  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.853 -11.183   9.068  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.336 -11.571   9.940  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.059 -15.094   7.193  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.684 -15.766   6.060  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.024 -15.122   5.718  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.830 -14.836   6.604  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.883 -17.252   6.367  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.637 -18.092   6.137  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.973 -19.862   6.193  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.348 -20.376   4.595  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.625 -14.737   7.909  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.024 -15.668   5.211  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.177 -17.357   7.400  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.671 -17.636   5.736  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.228 -17.848   5.168  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.913 -17.852   6.901  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.714 -21.366   4.366  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.685 -19.683   3.838  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.268 -20.388   4.618  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.255 -14.897   4.429  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.498 -14.287   3.971  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.457 -15.339   3.424  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.054 -16.236   2.683  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.238 -13.229   2.883  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.348 -12.111   3.429  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.554 -12.663   2.370  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.683 -11.286   2.350  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.575 -15.147   3.770  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.960 -13.799   4.817  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.735 -13.709   2.058  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.945 -11.446   4.033  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.571 -12.547   4.041  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.360 -11.782   1.777  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.051 -13.403   1.761  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.184 -12.402   3.207  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.642 -11.565   2.272  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.176 -11.462   1.406  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.755 -10.238   2.603  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.728 -15.221   3.792  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.745 -16.162   3.339  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.135 -15.718   3.784  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.275 -14.844   4.640  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.449 -17.563   3.875  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.992 -17.576   5.317  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.727 -16.931   6.304  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.826 -18.231   5.691  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.313 -16.939   7.622  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.405 -18.246   7.006  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.152 -17.599   7.968  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.735 -17.610   9.280  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.988 -14.485   4.385  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.716 -16.187   2.259  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.343 -18.164   3.807  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.671 -18.014   3.276  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.636 -16.416   6.030  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.243 -18.737   4.934  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.897 -16.433   8.376  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.495 -18.762   7.277  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.823 -18.497   9.636  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.160 -16.326   3.197  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.540 -15.996   3.533  1.00  0.00           C  
ATOM    663  C   ASP A 147     -28.036 -16.852   4.694  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.178 -18.068   4.566  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.444 -16.192   2.316  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.874 -15.764   2.582  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.069 -14.689   3.188  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.798 -16.503   2.184  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.983 -17.015   2.522  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.570 -14.958   3.829  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.061 -15.607   1.493  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.445 -17.236   2.041  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.297 -16.209   5.828  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.778 -16.911   7.011  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.668 -18.088   6.627  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.382 -19.233   6.975  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.529 -15.954   7.924  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.164 -15.239   5.869  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.918 -17.284   7.551  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.828 -15.280   8.394  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.240 -15.386   7.342  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.053 -16.516   8.683  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.748 -17.798   5.909  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.681 -18.833   5.480  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.938 -20.112   5.102  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.334 -21.211   5.490  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.511 -18.343   4.292  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.572 -19.332   3.841  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.582 -18.713   2.894  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.063 -17.599   3.187  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.892 -19.343   1.862  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.922 -16.865   5.663  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.343 -19.046   6.306  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -33.001 -17.420   4.567  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.849 -18.153   3.460  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.087 -20.156   3.337  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.095 -19.702   4.711  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.858 -19.959   4.343  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.058 -21.099   3.912  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.079 -21.520   5.003  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.852 -22.710   5.220  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.295 -20.758   2.631  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.926 -21.974   1.800  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -29.146 -22.583   1.129  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.945 -24.063   0.842  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -28.175 -24.284  -0.414  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.593 -19.057   4.066  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.731 -21.920   3.713  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.906 -20.105   2.025  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.384 -20.239   2.896  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -27.220 -21.678   1.037  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -27.473 -22.715   2.444  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -30.000 -22.468   1.781  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.330 -22.066   0.198  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.408 -24.506   1.666  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.913 -24.533   0.748  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -27.232 -23.852  -0.335  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -28.673 -23.855  -1.219  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -28.064 -25.302  -0.591  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.503 -20.536   5.687  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.549 -20.806   6.756  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.344 -21.577   6.228  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.920 -22.568   6.822  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.221 -21.594   7.881  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.834 -20.714   8.958  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.820 -21.369  10.325  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.436 -22.416  10.531  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.116 -20.756  11.269  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.725 -19.608   5.467  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.211 -19.857   7.145  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.003 -22.207   7.458  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.485 -22.234   8.346  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.276 -19.792   9.013  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.858 -20.499   8.689  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -26.652 -19.925  11.033  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.090 -21.157  12.162  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.797 -21.116   5.108  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.641 -21.764   4.499  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.887 -20.793   3.596  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.479 -20.006   2.856  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.081 -22.989   3.694  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.189 -23.286   2.500  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.164 -24.772   2.180  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.263 -25.161   1.300  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.240 -25.003  -0.019  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.180 -24.467  -0.607  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.280 -25.381  -0.752  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.180 -20.322   4.680  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.983 -22.084   5.293  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.076 -23.852   4.343  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.086 -22.825   3.334  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.564 -22.750   1.641  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.185 -22.957   2.723  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.228 -25.006   1.695  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -23.240 -25.327   3.103  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -25.057 -25.558   1.714  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.395 -24.182  -0.057  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.164 -24.351  -1.600  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.081 -25.786  -0.311  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.261 -25.262  -1.744  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.548 -20.847   3.655  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.684 -19.980   2.849  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.730 -20.332   1.367  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.225 -21.375   0.951  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.287 -20.243   3.419  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.368 -21.611   4.003  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.775 -21.760   4.514  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.936 -18.938   2.979  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.557 -20.195   2.623  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.056 -19.505   4.172  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.165 -22.348   3.242  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.663 -21.704   4.816  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.112 -22.779   4.396  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.835 -21.458   5.549  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.338 -19.456   0.574  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.450 -19.675  -0.863  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.097 -20.046  -1.464  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.962 -21.069  -2.134  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.999 -18.424  -1.551  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.348 -17.976  -1.012  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.655 -16.539  -1.404  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.083 -16.431  -2.796  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.794 -15.414  -3.270  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.155 -14.422  -2.467  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -25.145 -15.387  -4.549  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.721 -18.643   0.964  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.137 -20.493  -1.022  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.296 -17.615  -1.416  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.106 -18.625  -2.606  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.117 -18.619  -1.414  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.338 -18.052   0.065  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.442 -16.166  -0.766  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.766 -15.944  -1.263  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.827 -17.153  -3.407  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.891 -14.440  -1.502  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.690 -13.657  -2.826  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -24.875 -16.132  -5.157  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -25.681 -14.621  -4.904  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.096 -19.205  -1.219  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.767 -19.461  -1.743  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.886 -18.228  -1.717  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.159 -17.955  -2.672  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.262 -18.404  -0.679  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.302 -20.236  -1.153  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.855 -19.804  -2.764  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.951 -17.479  -0.621  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.155 -16.266  -0.475  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.285 -15.697   0.935  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.233 -16.005   1.655  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.589 -15.219  -1.502  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.056 -14.901  -1.451  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.532 -13.895  -0.626  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.959 -15.609  -2.229  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.881 -13.600  -0.577  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.309 -15.317  -2.184  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.771 -14.313  -1.356  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.550 -17.749   0.107  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.122 -16.525  -0.651  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.045 -14.304  -1.324  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.361 -15.582  -2.493  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.836 -13.337  -0.015  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.599 -16.395  -2.876  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.239 -12.814   0.072  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -21.003 -15.876  -2.794  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.826 -14.083  -1.320  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.324 -14.863   1.321  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.348 -14.264   2.643  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.018 -13.646   3.024  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.248 -13.229   2.158  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.592 -14.654   0.704  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.109 -13.498   2.664  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.598 -15.026   3.366  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.746 -13.584   4.323  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.501 -13.010   4.818  1.00  0.00           C  
ATOM    835  C   PHE A 158     -11.981 -13.791   6.021  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.697 -14.611   6.598  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.707 -11.542   5.198  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.316 -10.718   4.100  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.670 -10.809   3.819  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.536  -9.853   3.350  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.233 -10.052   2.808  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.094  -9.094   2.339  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.445  -9.193   2.069  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.400 -13.933   4.965  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.772 -13.068   4.024  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.361 -11.488   6.055  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.752 -11.106   5.451  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.288 -11.479   4.397  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.479  -9.775   3.562  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.290 -10.131   2.599  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.474  -8.423   1.763  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.882  -8.601   1.279  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.733 -13.530   6.394  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.118 -14.208   7.529  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.105 -13.305   8.225  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.333 -12.600   7.574  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.417 -15.509   7.095  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.406 -16.434   6.384  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.802 -16.206   8.300  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.874 -17.834   6.166  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.213 -12.867   5.895  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.900 -14.461   8.230  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.620 -15.252   6.413  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.306 -16.510   6.973  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.647 -16.016   5.417  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -7.887 -16.697   8.003  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.587 -15.477   9.066  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.496 -16.939   8.684  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.212 -18.203   5.209  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.795 -17.817   6.187  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.239 -18.483   6.950  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.111 -13.333   9.554  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.193 -12.518  10.340  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.045 -13.357  10.888  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.210 -14.545  11.170  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.916 -11.830  11.513  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.012 -11.048  11.022  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.959 -10.939  12.290  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.750 -13.915  10.016  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.790 -11.752   9.693  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.297 -12.591  12.178  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.698 -10.173  10.781  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.437 -10.605  13.200  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.694 -10.083  11.688  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.068 -11.496  12.536  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.881 -12.733  11.038  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.704 -13.424  11.553  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.207 -12.767  12.837  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.730 -11.738  13.263  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.590 -13.428  10.504  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.872 -14.328   9.335  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.705 -13.911   8.309  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.303 -15.589   9.260  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.966 -14.737   7.232  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.560 -16.419   8.186  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.392 -15.992   7.169  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.812 -11.786  10.796  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.987 -14.442  11.770  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.457 -12.426  10.127  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.673 -13.760  10.966  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.154 -12.930   8.355  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.651 -15.924  10.055  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.617 -14.401   6.438  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -3.110 -17.399   8.140  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.595 -16.639   6.329  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.193 -13.370  13.449  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.625 -12.844  14.685  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.678 -11.683  14.398  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.691 -10.670  15.097  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.883 -13.948  15.442  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.398 -13.523  16.817  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.233 -14.360  17.310  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       0.830 -14.339  16.655  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -0.385 -15.035  18.349  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.818 -14.188  13.061  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.439 -12.486  15.298  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.544 -14.794  15.561  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.026 -14.253  14.859  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -1.085 -12.490  16.771  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.213 -13.619  17.519  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.855 -11.840  13.367  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.099 -10.805  12.986  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.053 -10.441  11.512  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.165 -11.317  10.656  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.529 -11.273  13.264  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.959 -11.002  14.692  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.481 -10.008  15.278  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.775 -11.783  15.224  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.892 -12.671  12.848  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.105  -9.929  13.583  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.594 -12.336  13.084  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.205 -10.757  12.598  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.056  -9.143  11.226  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.197  -8.664   9.856  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.668  -9.484   8.902  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.223  -9.867   7.821  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.187  -7.186   9.767  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.101  -6.563   8.411  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.132  -5.064   8.397  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -0.402  -4.372   9.288  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.849  -4.585   7.493  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.037  -8.492  11.953  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.232  -8.776   9.570  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.364  -6.637  10.517  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.244  -7.088   9.967  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.545  -7.019   7.676  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -1.131  -6.755   8.152  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.905  -9.746   9.311  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.832 -10.518   8.493  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.099 -11.616   7.728  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.323 -11.808   6.533  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.926 -11.133   9.367  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.015 -11.838   8.573  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.180 -12.273   9.440  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.144 -12.137  10.663  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.223 -12.800   8.809  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.200  -9.413  10.184  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.287  -9.845   7.783  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.386 -10.350   9.952  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.476 -11.853  10.035  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.591 -12.712   8.102  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.382 -11.163   7.814  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.183 -12.876   7.832  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.990 -13.089   9.344  1.00  0.00           H  
ATOM    965  N   SER A 166       1.224 -12.333   8.426  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.461 -13.414   7.813  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.232 -12.937   6.540  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.048 -13.512   5.467  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.577 -13.956   8.798  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.004 -14.901   9.681  1.00  0.00           O  
ATOM    971  H   SER A 166       1.090 -12.131   9.375  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.151 -14.204   7.559  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -0.980 -13.140   9.378  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.374 -14.436   8.249  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.602 -15.635   9.807  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.029 -11.881   6.667  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.749 -11.324   5.528  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.872 -11.304   4.281  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.223 -11.884   3.253  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.241  -9.894   5.819  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.869  -9.282   4.577  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.226  -9.896   6.979  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.135 -11.466   7.549  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.611 -11.948   5.340  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.390  -9.292   6.099  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -2.426  -8.315   4.389  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.697  -9.930   3.729  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.932  -9.166   4.731  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -4.087  -9.298   6.720  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.540 -10.910   7.183  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.751  -9.484   7.856  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.270 -10.633   4.378  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.199 -10.538   3.258  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.487 -11.916   2.673  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.366 -12.126   1.466  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.504  -9.877   3.705  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.378  -9.471   2.535  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.588 -10.308   1.632  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.851  -8.315   2.521  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.494 -10.191   5.224  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.739  -9.926   2.497  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.273  -8.993   4.282  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.058 -10.569   4.322  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.869 -12.852   3.536  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.177 -14.210   3.103  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.082 -14.751   2.188  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.346 -15.134   1.049  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.344 -15.129   4.315  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.464 -14.703   5.251  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.838 -15.036   4.706  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.648 -14.146   4.443  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.110 -16.325   4.533  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.947 -12.624   4.485  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.105 -14.181   2.554  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.421 -15.139   4.874  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.556 -16.129   3.967  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.403 -13.635   5.402  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.335 -15.207   6.197  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.417 -16.979   4.763  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.991 -16.569   4.181  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.146 -14.778   2.695  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.280 -15.269   1.923  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.471 -14.455   0.648  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.430 -14.995  -0.458  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.546 -15.238   2.766  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.293 -14.458   3.609  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.081 -16.297   1.655  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.513 -14.388   3.432  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -3.407 -15.155   2.119  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.616 -16.146   3.344  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.679 -13.152   0.809  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.876 -12.263  -0.330  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.870 -12.556  -1.436  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.243 -12.946  -2.542  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.751 -10.784   0.085  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.757  -9.884  -1.141  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.870 -10.403   1.042  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.701 -12.780   1.715  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.874 -12.424  -0.711  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.808 -10.653   0.595  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -0.991 -10.208  -1.829  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.722  -9.938  -1.623  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -1.562  -8.865  -0.840  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.839  -9.340   1.225  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.823 -10.666   0.606  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.742 -10.933   1.975  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.410 -12.366  -1.131  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.472 -12.610  -2.100  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.122 -13.787  -3.005  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.107 -13.659  -4.229  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.795 -12.881  -1.381  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.987 -12.798  -2.314  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.705 -13.779  -2.510  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.205 -11.624  -2.894  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.646 -12.053  -0.232  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.577 -11.723  -2.707  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.926 -12.151  -0.595  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.767 -13.869  -0.948  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       3.592 -10.886  -2.691  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       4.968 -11.543  -3.503  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.840 -14.933  -2.394  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.488 -16.133  -3.145  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.723 -15.880  -4.037  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.752 -16.301  -5.194  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.199 -17.292  -2.189  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.434 -18.095  -1.815  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.850 -19.343  -3.048  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.535 -20.530  -2.785  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.868 -14.973  -1.415  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.331 -16.393  -3.767  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.235 -16.896  -1.283  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.510 -17.960  -2.655  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.270 -17.418  -1.713  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.254 -18.586  -0.871  1.00  0.00           H  
ATOM   1075  HE1 MET A 173      -0.254 -20.358  -3.503  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.923 -21.530  -2.909  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.142 -20.416  -1.785  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.720 -15.190  -3.493  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.934 -14.881  -4.241  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.562 -16.152  -4.806  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.256 -16.114  -5.822  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.624 -13.903  -5.375  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.811 -13.582  -6.230  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.715 -13.301  -7.576  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.127 -13.501  -5.923  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.920 -13.059  -8.061  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.795 -13.174  -7.078  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.638 -14.881  -2.567  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.634 -14.420  -3.561  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.260 -12.978  -4.954  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.861 -14.329  -6.011  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.571 -13.663  -4.951  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.151 -12.809  -9.085  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.749 -12.963  -7.144  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.312 -17.275  -4.142  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.852 -18.557  -4.579  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.571 -19.646  -3.548  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.615 -19.555  -2.777  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.253 -18.953  -5.931  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -4.013 -18.406  -7.106  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.392 -18.525  -7.172  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.348 -17.774  -8.144  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.093 -18.024  -8.252  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.044 -17.271  -9.227  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.418 -17.395  -9.280  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.752 -17.241  -3.338  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.920 -18.447  -4.687  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.241 -18.582  -5.990  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.244 -20.029  -6.011  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.921 -19.016  -6.368  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.272 -17.676  -8.103  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.167 -18.123  -8.292  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.513 -16.779 -10.029  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.964 -17.003 -10.126  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.411 -20.676  -3.539  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.253 -21.783  -2.603  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.992 -23.023  -3.098  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.919 -22.925  -3.902  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.770 -21.386  -1.219  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.164 -20.121  -0.694  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.874 -20.048  -0.212  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.678 -18.875  -0.579  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.622 -18.812   0.179  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.701 -18.079  -0.034  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.153 -20.692  -4.178  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.200 -22.011  -2.533  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.839 -21.246  -1.269  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.547 -22.178  -0.518  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.674 -18.562  -0.863  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.693 -18.458   0.600  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.814 -17.147   0.245  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.574 -24.188  -2.614  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.196 -25.447  -3.007  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.855 -26.124  -1.810  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.262 -26.994  -1.172  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.157 -26.381  -3.629  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.541 -25.805  -4.889  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.241 -25.754  -5.922  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.359 -25.405  -4.841  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.830 -24.200  -1.976  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.954 -25.226  -3.743  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.367 -26.558  -2.913  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.630 -27.320  -3.877  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.085 -25.718  -1.510  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.824 -26.286  -0.390  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.778 -27.380  -0.858  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.791 -27.101  -1.499  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.627 -25.207   0.360  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.693 -24.107   0.868  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.400 -25.828   1.514  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.418 -22.852   1.302  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.505 -25.021  -2.056  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.109 -26.717   0.297  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.339 -24.776  -0.328  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -7.137 -24.477   1.714  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -7.005 -23.837   0.080  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.389 -26.903   1.417  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -8.939 -25.546   2.448  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.421 -25.476   1.494  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.896 -22.404   2.135  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.454 -22.153   0.480  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -9.425 -23.104   1.604  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.448 -28.625  -0.533  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.277 -29.761  -0.918  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.388 -29.863  -2.436  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.473 -30.075  -2.975  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -10.671 -29.635  -0.300  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -10.685 -29.811   1.210  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.234 -30.507   1.814  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.202 -29.019   2.056  1.00  0.00           C  
ATOM   1171  H   MET A 179      -7.627 -28.785  -0.020  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -8.806 -30.657  -0.542  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.067 -28.657  -0.531  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.314 -30.387  -0.733  1.00  0.00           H  
ATOM   1175  HG2 MET A 179      -9.877 -30.471   1.490  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.534 -28.846   1.672  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.620 -28.297   2.610  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.471 -28.605   1.096  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -14.098 -29.259   2.610  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.258 -29.711  -3.119  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.251 -29.789  -4.568  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.042 -28.668  -5.213  1.00  0.00           C  
ATOM   1183  O   GLY A 180      -9.723 -28.876  -6.217  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.422 -29.544  -2.635  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.230 -29.741  -4.916  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -8.679 -30.734  -4.868  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -8.954 -27.475  -4.634  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.667 -26.316  -5.158  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.793 -25.067  -5.098  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.113 -24.819  -4.102  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -10.957 -26.086  -4.368  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.862 -25.028  -4.975  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.640 -25.573  -6.161  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.863 -24.721  -6.464  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.804 -25.412  -7.388  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.394 -27.372  -3.836  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.916 -26.517  -6.188  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.506 -27.015  -4.320  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.701 -25.777  -3.364  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.560 -24.690  -4.224  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.256 -24.196  -5.305  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.998 -25.581  -7.029  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.960 -26.581  -5.938  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.374 -24.507  -5.538  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.539 -23.797  -6.918  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.325 -26.154  -6.879  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.279 -25.849  -8.172  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.486 -24.731  -7.779  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.816 -24.283  -6.171  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.028 -23.058  -6.240  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.744 -21.910  -5.536  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.662 -21.305  -6.089  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.756 -22.685  -7.699  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.492 -21.865  -7.892  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.244 -22.704  -7.667  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.862 -23.480  -8.918  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.044 -22.659  -9.852  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.378 -24.534  -6.934  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.087 -23.240  -5.743  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.665 -23.591  -8.279  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.592 -22.111  -8.073  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.475 -21.478  -8.900  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.495 -21.045  -7.188  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.427 -22.052  -7.398  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.431 -23.402  -6.863  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.294 -24.350  -8.626  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.765 -23.792  -9.422  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.202 -23.191 -10.152  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.737 -21.783  -9.383  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.602 -22.411 -10.694  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.316 -21.614  -4.312  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.914 -20.537  -3.533  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.154 -19.230  -3.728  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.931 -19.187  -3.600  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.946 -20.880  -2.032  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.973 -20.023  -1.309  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.237 -22.360  -1.830  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.580 -22.132  -3.925  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.932 -20.404  -3.872  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.973 -20.666  -1.614  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.622 -19.806  -0.311  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.117 -19.099  -1.850  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.911 -20.556  -1.252  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -8.319 -22.879  -1.601  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.933 -22.482  -1.013  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.667 -22.769  -2.733  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.888 -18.165  -4.039  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.282 -16.856  -4.252  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.159 -16.093  -2.936  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.986 -16.245  -2.038  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.108 -16.044  -5.251  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.283 -15.064  -6.068  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.119 -14.291  -7.069  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.001 -13.519  -6.637  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.891 -14.458  -8.286  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.859 -18.263  -4.127  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.293 -17.011  -4.658  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.600 -16.724  -5.931  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.858 -15.486  -4.709  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.813 -14.361  -5.397  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.522 -15.612  -6.604  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.119 -15.271  -2.831  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.887 -14.483  -1.626  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.234 -13.147  -1.961  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.338 -13.074  -2.802  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.996 -15.240  -0.623  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.595 -14.330   0.527  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.710 -16.481  -0.108  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.494 -15.193  -3.581  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.843 -14.299  -1.158  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.099 -15.553  -1.135  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.258 -14.930   1.360  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.797 -13.675   0.208  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.446 -13.738   0.832  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.575 -16.185   0.467  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.025 -17.089  -0.944  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.039 -17.049   0.518  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.689 -12.089  -1.297  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.149 -10.754  -1.522  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.038  -9.984  -0.210  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.553 -10.418   0.821  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.034  -9.982  -2.504  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.219 -10.686  -3.837  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.424  -9.692  -4.968  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.897  -9.370  -5.167  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.612 -10.460  -5.886  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.406 -12.211  -0.639  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.163 -10.862  -1.947  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.007  -9.839  -2.058  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.587  -9.016  -2.690  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.340 -11.277  -4.047  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.084 -11.331  -3.776  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -6.896  -8.779  -4.735  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.031 -10.114  -5.882  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.355  -9.228  -4.199  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -8.979  -8.458  -5.740  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186     -10.625 -10.440  -5.649  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -9.222 -11.384  -5.611  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -9.505 -10.342  -6.913  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.363  -8.840  -0.255  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.184  -8.011   0.930  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.425  -7.162   1.192  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.761  -6.278   0.405  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -3.960  -7.108   0.767  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.308  -6.722   2.085  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -3.975  -5.502   2.700  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -3.392  -4.255   2.212  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.304  -3.699   2.732  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.683  -4.276   3.752  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -1.834  -2.563   2.233  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.975  -8.547  -1.106  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.027  -8.666   1.774  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.226  -7.621   0.164  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.261  -6.203   0.261  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.392  -7.550   2.773  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.266  -6.501   1.909  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -5.026  -5.518   2.452  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -3.858  -5.547   3.773  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.835  -3.811   1.459  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -2.034  -5.133   4.129  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -0.863  -3.856   4.141  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -2.299  -2.124   1.464  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -1.015  -2.145   2.625  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.101  -7.438   2.302  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.303  -6.699   2.668  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -7.952  -5.389   3.364  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -6.807  -5.176   3.763  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.195  -7.550   3.560  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.783  -8.155   2.890  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -8.848  -6.478   1.761  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.698  -8.485   3.777  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.390  -7.023   4.482  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188     -10.128  -7.747   3.053  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -8.943  -4.514   3.505  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -8.736  -3.224   4.152  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.614  -3.091   5.393  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.728  -3.612   5.456  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.038  -2.085   3.176  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -8.216  -2.144   1.900  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -8.526  -1.001   0.952  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -9.683  -0.909   0.492  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -7.611  -0.198   0.673  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -9.834  -4.742   3.166  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.701  -3.165   4.451  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -10.083  -2.123   2.909  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -8.835  -1.144   3.667  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -7.168  -2.102   2.158  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -8.424  -3.076   1.396  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.102  -2.376   6.406  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.822  -2.157   7.664  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -11.024  -1.234   7.491  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.267  -0.714   6.402  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.771  -1.503   8.565  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.818  -0.852   7.624  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.781  -1.726   6.401  1.00  0.00           C  
ATOM   1356  HA  PRO A 190     -10.146  -3.089   8.103  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -9.247  -0.779   9.211  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.283  -2.259   9.161  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -8.170   0.136   7.369  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -6.838  -0.797   8.074  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.650  -1.126   5.512  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -6.991  -2.458   6.484  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -11.771  -1.035   8.572  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -12.948  -0.175   8.539  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -12.547   1.297   8.560  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -11.375   1.629   8.742  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -13.864  -0.482   9.725  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -14.748  -1.700   9.513  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -14.044  -2.980   9.938  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -13.659  -2.951  11.346  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -13.330  -4.034  12.041  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -13.339  -5.226  11.460  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -12.991  -3.927  13.319  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -11.526  -1.478   9.411  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -13.481  -0.378   7.622  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -13.255  -0.655  10.600  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -14.501   0.371   9.903  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -15.648  -1.586  10.098  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -15.003  -1.770   8.466  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -14.712  -3.813   9.774  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -13.158  -3.105   9.334  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -13.646  -2.081  11.796  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -13.593  -5.310  10.496  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -13.089  -6.040  11.984  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -12.983  -3.030  13.760  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -12.743  -4.743  13.841  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -13.526   2.174   8.372  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -13.276   3.611   8.370  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.442   4.194   9.770  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -14.506   4.080  10.378  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -14.223   4.314   7.396  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -15.628   4.448   7.949  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -16.428   3.505   7.772  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -15.927   5.495   8.560  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -14.440   1.848   8.232  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -12.258   3.770   8.046  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -13.843   5.303   7.185  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -14.269   3.748   6.477  1.00  0.00           H  
ATOM   1399  N   SER A 193     -12.383   4.817  10.276  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -12.409   5.413  11.606  1.00  0.00           C  
ATOM   1401  C   SER A 193     -11.559   6.679  11.652  1.00  0.00           C  
ATOM   1402  O   SER A 193     -10.480   6.738  11.061  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -11.908   4.411  12.648  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -10.620   3.927  12.311  1.00  0.00           O  
ATOM   1405  H   SER A 193     -11.562   4.874   9.742  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -13.433   5.673  11.832  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -11.858   4.892  13.612  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -12.592   3.575  12.698  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -10.668   3.432  11.489  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -12.052   7.690  12.358  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -11.339   8.956  12.483  1.00  0.00           C  
ATOM   1412  C   LYS A 194      -9.930   8.736  13.024  1.00  0.00           C  
ATOM   1413  O   LYS A 194      -9.734   7.999  13.990  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -12.107   9.908  13.403  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -11.659  11.355  13.290  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -12.577  12.285  14.066  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -11.890  13.602  14.393  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -10.907  13.454  15.502  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -12.918   7.583  12.806  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -11.270   9.397  11.500  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -13.157   9.858  13.158  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -11.969   9.590  14.426  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -10.658  11.445  13.685  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -11.665  11.644  12.249  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -13.455  12.489  13.471  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -12.869  11.802  14.988  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -11.375  13.953  13.512  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -12.641  14.322  14.683  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -10.905  14.309  16.094  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -9.952  13.311  15.117  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -11.156  12.636  16.094  1.00  0.00           H  
ATOM   1432  N   SER A 195      -8.952   9.380  12.395  1.00  0.00           N  
ATOM   1433  CA  SER A 195      -7.561   9.252  12.812  1.00  0.00           C  
ATOM   1434  C   SER A 195      -7.414   9.523  14.306  1.00  0.00           C  
ATOM   1435  O   SER A 195      -7.707  10.621  14.780  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -6.678  10.216  12.017  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -7.005  11.564  12.308  1.00  0.00           O  
ATOM   1438  H   SER A 195      -9.172   9.953  11.630  1.00  0.00           H  
ATOM   1439  HA  SER A 195      -7.246   8.239  12.609  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -5.643  10.047  12.273  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -6.820  10.043  10.961  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -6.482  11.867  13.054  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      10
ATOM     66  N   SER A 110      -5.567   1.873  10.650  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.646   0.948  11.775  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.166  -0.442  11.371  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.778  -1.105  10.533  1.00  0.00           O  
ATOM     70  CB  SER A 110      -7.081   0.872  12.300  1.00  0.00           C  
ATOM     71  OG  SER A 110      -7.190  -0.073  13.350  1.00  0.00           O  
ATOM     72  H   SER A 110      -6.250   2.569  10.554  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.005   1.324  12.559  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -7.378   1.841  12.671  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -7.740   0.577  11.496  1.00  0.00           H  
ATOM     76  HG  SER A 110      -6.787  -0.901  13.079  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.064  -0.879  11.972  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.500  -2.190  11.678  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.602  -3.230  11.502  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.288  -3.589  12.459  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.550  -2.623  12.797  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -1.899  -3.974  12.555  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.804  -4.255  13.570  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -1.378  -4.765  14.883  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -0.311  -5.047  15.883  1.00  0.00           N  
ATOM     86  H   LYS A 111      -3.620  -0.304  12.632  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -2.944  -2.113  10.756  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -1.769  -1.883  12.896  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -3.104  -2.674  13.723  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.652  -4.744  12.631  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.470  -3.983  11.563  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.136  -5.002  13.168  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -0.255  -3.343  13.757  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -2.046  -4.017  15.283  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -1.930  -5.673  14.691  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       0.540  -4.492  15.662  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -0.067  -6.057  15.868  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -0.639  -4.794  16.837  1.00  0.00           H  
ATOM     99  N   SER A 112      -4.765  -3.711  10.274  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.786  -4.708   9.973  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.155  -5.980   9.414  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.553  -5.967   8.341  1.00  0.00           O  
ATOM    103  CB  SER A 112      -6.799  -4.146   8.975  1.00  0.00           C  
ATOM    104  OG  SER A 112      -6.179  -3.833   7.740  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.187  -3.386   9.553  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.296  -4.949  10.894  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.573  -4.879   8.799  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.240  -3.247   9.381  1.00  0.00           H  
ATOM    109  HG  SER A 112      -5.997  -2.891   7.702  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.298  -7.077  10.150  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.742  -8.358   9.728  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.820  -9.242   9.110  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.828 -10.458   9.304  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.098  -9.074  10.917  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.449  -8.110  11.891  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.944  -7.059  11.497  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.459  -8.464  13.170  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.788  -7.025  10.996  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -3.984  -8.162   8.985  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.857  -9.633  11.446  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.343  -9.755  10.555  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.880  -9.316  13.412  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -3.047  -7.859  13.821  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.730  -8.624   8.365  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.812  -9.353   7.716  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.523  -9.550   6.231  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.923  -8.689   5.587  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.136  -8.606   7.894  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.325  -9.318   7.270  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.640  -8.797   7.825  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.100  -7.548   7.090  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -11.532  -6.310   7.692  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.670  -7.652   8.247  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.889 -10.321   8.187  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.329  -8.486   8.949  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.049  -7.630   7.439  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.309  -9.158   6.202  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.249 -10.376   7.479  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.394  -9.563   7.716  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.511  -8.562   8.872  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -11.783  -7.615   6.060  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -13.178  -7.497   7.132  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -11.002  -6.544   8.555  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.296  -5.649   7.937  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -10.890  -5.846   7.018  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.954 -10.686   5.694  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.743 -10.993   4.285  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.058 -11.339   3.595  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.006 -11.795   4.234  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.758 -12.163   4.105  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.392 -13.470   4.586  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.465 -11.887   4.857  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.641 -14.705   4.142  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.427 -11.333   6.259  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.321 -10.117   3.813  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.524 -12.250   3.055  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.425 -13.472   5.664  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.399 -13.537   4.199  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.365 -10.825   5.023  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.486 -12.398   5.808  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -4.627 -12.242   4.276  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.592 -14.594   4.377  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -7.035 -15.571   4.653  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.757 -14.833   3.075  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.108 -11.122   2.285  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.306 -11.411   1.506  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.132 -12.692   0.695  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.476 -12.695  -0.347  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.629 -10.243   0.573  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.604 -10.595  -0.514  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.944 -10.791  -0.224  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -11.180 -10.730  -1.826  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.843 -11.116  -1.222  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -12.074 -11.055  -2.829  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.408 -11.247  -2.526  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.319 -10.757   1.831  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.125 -11.546   2.197  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.055  -9.437   1.151  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.717  -9.903   0.106  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.287 -10.688   0.796  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -10.136 -10.580  -2.064  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.886 -11.266  -0.983  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.730 -11.156  -3.847  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -14.108 -11.501  -3.308  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.722 -13.779   1.181  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.633 -15.066   0.502  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.848 -15.303  -0.388  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.981 -15.349   0.090  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.514 -16.225   1.510  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.507 -17.563   0.786  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.265 -16.064   2.362  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.231 -13.713   2.016  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.745 -15.058  -0.112  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.375 -16.198   2.162  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.426 -17.675   0.229  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.667 -17.602   0.109  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.426 -18.362   1.508  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -9.535 -16.101   3.407  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.572 -16.863   2.141  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.799 -15.114   2.143  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.604 -15.454  -1.686  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.687 -15.685  -2.623  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.522 -16.980  -3.393  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.528 -17.686  -3.228  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.680 -15.408  -2.010  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.619 -15.719  -2.078  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.722 -14.865  -3.325  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.500 -17.295  -4.237  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.440 -18.514  -5.021  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.344 -19.756  -4.156  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.780 -20.768  -4.572  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.269 -16.694  -4.327  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.328 -18.581  -5.632  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.574 -18.472  -5.666  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.895 -19.678  -2.950  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.869 -20.804  -2.024  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.882 -21.871  -2.428  1.00  0.00           C  
ATOM    218  O   ILE A 120     -16.019 -21.575  -2.795  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.162 -20.354  -0.581  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.222 -19.216  -0.178  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.025 -21.527   0.378  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.708 -18.424   1.016  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.331 -18.844  -2.676  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.878 -21.234  -2.052  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.181 -20.001  -0.538  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.256 -19.627   0.069  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.117 -18.534  -1.009  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -12.981 -21.778   0.492  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.436 -21.255   1.339  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.560 -22.378  -0.015  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.759 -18.619   1.174  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.151 -18.715   1.893  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.563 -17.369   0.831  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.461 -23.142  -2.357  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.317 -24.280  -2.708  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.441 -24.492  -1.701  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.428 -23.920  -0.610  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.352 -25.468  -2.691  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.260 -25.056  -1.765  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.118 -23.568  -1.927  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.737 -24.169  -3.697  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.866 -26.348  -2.331  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.977 -25.646  -3.688  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.530 -25.298  -0.748  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.340 -25.552  -2.039  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.851 -23.109  -0.987  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.382 -23.339  -2.684  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.414 -25.319  -2.072  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.546 -25.608  -1.199  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.149 -26.590  -0.101  1.00  0.00           C  
ATOM    251  O   HIS A 122     -18.949 -26.911   0.776  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.711 -26.176  -2.011  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.603 -27.649  -2.262  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -20.535 -28.559  -1.811  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -18.667 -28.368  -2.925  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -20.176 -29.775  -2.183  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.046 -29.686  -2.861  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.369 -25.745  -2.953  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.857 -24.681  -0.741  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.633 -25.997  -1.478  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.751 -25.677  -2.968  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -17.785 -27.978  -3.413  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -20.714 -30.686  -1.970  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -18.517 -30.447  -3.178  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.909 -27.063  -0.157  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.406 -28.010   0.832  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.540 -27.303   1.870  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.574 -27.640   3.055  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.600 -29.115   0.147  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.463 -30.297  -0.251  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -17.689 -30.246  -0.154  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.824 -31.371  -0.701  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.317 -26.770  -0.881  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.256 -28.451   1.329  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.138 -28.716  -0.744  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.832 -29.463   0.821  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.845 -31.341  -0.750  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -16.357 -32.150  -0.965  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.767 -26.322   1.419  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.892 -25.567   2.308  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.705 -24.712   3.275  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.547 -23.917   2.859  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.946 -24.680   1.496  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -11.868 -23.634   2.503  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.784 -26.099   0.464  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.308 -26.274   2.877  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.316 -25.307   0.883  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.530 -24.034   0.858  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.538 -24.315   3.590  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.449 -24.882   4.568  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.166 -24.121   5.574  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.238 -23.463   6.575  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.032 -23.374   6.347  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.766 -25.530   4.842  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.749 -23.356   5.082  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.835 -24.785   6.102  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.802 -23.000   7.687  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.015 -22.344   8.725  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.847 -23.224   9.160  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.683 -22.871   8.968  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.897 -22.014   9.931  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.177 -21.226  11.013  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.134 -20.567  11.988  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.991 -21.279  12.551  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.024 -19.339  12.189  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.768 -23.100   7.811  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.624 -21.425   8.315  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.744 -21.436   9.596  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.252 -22.938  10.365  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.533 -21.896  11.562  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.580 -20.458  10.544  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.166 -24.373   9.748  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.145 -25.304  10.212  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.041 -25.470   9.175  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.862 -25.284   9.475  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.747 -26.686  10.530  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.759 -26.559  11.536  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.670 -27.649  11.006  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.112 -24.599   9.872  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.717 -24.903  11.119  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.193 -27.083   9.630  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.581 -25.784  12.074  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.260 -28.178  10.159  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -12.101 -28.356  11.699  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.885 -27.095  11.498  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.430 -25.821   7.953  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.471 -26.013   6.872  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.640 -24.752   6.652  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.422 -24.758   6.834  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.196 -26.391   5.578  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.905 -27.733   5.648  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -13.203 -27.666   6.429  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -14.062 -26.829   6.080  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -13.360 -28.450   7.388  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.384 -25.955   7.775  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.811 -26.819   7.153  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.929 -25.630   5.355  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.475 -26.430   4.775  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.124 -28.063   4.644  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -11.251 -28.447   6.126  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.307 -23.672   6.259  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.631 -22.403   6.014  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.463 -22.212   6.976  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.362 -21.847   6.566  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.618 -21.242   6.155  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.651 -21.099   5.037  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.776 -20.170   5.466  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.992 -20.590   3.764  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.276 -23.729   6.132  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.251 -22.420   5.004  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.151 -21.373   7.084  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.045 -20.326   6.197  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.081 -22.069   4.828  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.378 -20.656   6.218  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.391 -19.932   4.611  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.357 -19.260   5.871  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.644 -20.776   2.923  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.054 -21.106   3.613  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.810 -19.529   3.851  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.711 -22.465   8.257  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.680 -22.322   9.278  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.615 -23.405   9.129  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.421 -23.113   9.089  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.301 -22.391  10.674  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.430 -21.395  10.888  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.446 -21.913  11.894  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.891 -21.985  13.243  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -9.729 -20.926  14.029  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.078 -19.720  13.602  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.218 -21.072  15.245  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.610 -22.753   8.523  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.215 -21.357   9.147  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.693 -23.385  10.833  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.533 -22.194  11.406  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.015 -20.468  11.256  1.00  0.00           H  
ATOM    376  HG3 ARG A 130      -9.926 -21.221   9.945  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.297 -21.248  11.900  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.762 -22.900  11.591  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -9.627 -22.866  13.579  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -10.464 -19.607  12.687  1.00  0.00           H  
ATOM    381 HH12 ARG A 130      -9.956 -18.925  14.196  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.955 -21.980  15.570  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.096 -20.275  15.835  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.058 -24.656   9.050  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.142 -25.782   8.907  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.152 -25.538   7.773  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.099 -26.174   7.705  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.922 -27.073   8.649  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.585 -27.643   9.893  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.719 -29.153   9.842  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -8.593 -29.646   9.099  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.950 -29.841  10.546  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.022 -24.826   9.088  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.594 -25.883   9.832  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.690 -26.875   7.916  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.244 -27.816   8.256  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -6.991 -27.378  10.755  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.570 -27.212   9.989  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.497 -24.614   6.883  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.640 -24.288   5.749  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.010 -22.909   5.922  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.958 -22.619   5.351  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.442 -24.335   4.447  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.589 -24.211   3.205  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -3.992 -23.003   2.866  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.378 -25.303   2.372  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.212 -22.886   1.732  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.598 -25.195   1.237  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.018 -23.984   0.921  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.240 -23.872  -0.209  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.348 -24.142   6.990  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.854 -25.027   5.703  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -5.972 -25.273   4.392  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.155 -23.523   4.442  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.145 -22.145   3.504  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.834 -26.250   2.622  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.756 -21.938   1.485  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.446 -26.055   0.601  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.299 -22.976  -0.550  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.661 -22.063   6.714  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.166 -20.715   6.963  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.411 -20.648   8.287  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.073 -19.567   8.769  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.325 -19.716   6.973  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.883 -19.432   5.608  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.040 -19.152   4.545  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.251 -19.444   5.387  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.550 -18.890   3.287  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.767 -19.183   4.132  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.915 -18.904   3.081  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.494 -22.353   7.140  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.488 -20.458   6.163  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.125 -20.111   7.582  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -4.984 -18.783   7.394  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.971 -19.140   4.705  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.918 -19.660   6.209  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.881 -18.673   2.467  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.835 -19.195   3.973  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.316 -18.701   2.099  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.150 -21.812   8.872  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.435 -21.889  10.140  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.927 -21.915   9.914  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.151 -21.517  10.784  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.866 -23.135  10.917  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.300 -24.428  10.356  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.166 -25.492  11.432  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.431 -26.327  11.552  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.438 -27.464  10.590  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.445 -22.641   8.438  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.686 -21.012  10.716  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.537 -23.038  11.941  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.945 -23.201  10.899  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -2.961 -24.794   9.584  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.325 -24.230   9.933  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.341 -26.143  11.182  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -1.972 -25.010  12.380  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.496 -26.716  12.557  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.284 -25.695  11.355  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.253 -27.384   9.949  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.503 -28.366  11.104  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -2.565 -27.461  10.026  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.517 -22.383   8.740  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.898 -22.458   8.398  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.486 -21.063   8.206  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.614 -20.792   8.618  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.093 -23.284   7.124  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.190 -22.859   5.979  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.597 -23.519   4.673  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.100 -24.857   4.483  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.676 -25.977   5.086  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.183 -22.685   8.087  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.412 -22.943   9.214  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.119 -23.188   6.801  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.890 -24.321   7.348  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.827 -23.140   6.211  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.251 -21.786   5.864  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.332 -22.868   3.853  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.667 -23.677   4.678  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.071 -24.812   4.951  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.218 -25.040   3.426  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       1.665 -25.690   5.227  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.654 -26.805   4.458  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       0.267 -26.241   6.005  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.714 -20.181   7.581  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.158 -18.814   7.336  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.358 -18.063   8.649  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.142 -17.118   8.724  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.143 -18.074   6.462  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.106 -18.563   5.042  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.272 -18.667   4.300  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.094 -18.918   4.449  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.240 -19.115   2.994  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.132 -19.368   3.142  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.037 -19.467   2.414  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.176 -20.457   7.276  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.102 -18.861   6.815  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.843 -18.201   6.882  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.391 -17.024   6.446  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.214 -18.393   4.752  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -2.010 -18.841   5.018  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.156 -19.192   2.426  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.075 -19.642   2.693  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.010 -19.818   1.393  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.641 -18.492   9.684  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.753 -17.850  10.981  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.206 -18.432  12.000  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.077 -19.592  12.393  1.00  0.00           O  
ATOM    508  H   GLY A 137       0.032 -19.251   9.566  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.763 -17.968  11.343  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.543 -16.796  10.867  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.169 -17.625  12.433  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.153 -18.066  13.414  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.499 -17.385  13.188  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.665 -16.202  13.483  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.680 -17.779  14.851  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.820 -17.980  15.839  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.494 -18.662  15.207  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.220 -16.711  12.083  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.278 -19.134  13.305  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.364 -16.748  14.905  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.384 -17.064  15.928  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.467 -18.770  15.486  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.416 -18.249  16.804  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.735 -19.692  14.993  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.365 -18.365  14.622  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.267 -18.555  16.258  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.457 -18.141  12.661  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.790 -17.612  12.397  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.553 -17.370  13.694  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.841 -18.305  14.442  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.606 -18.565  11.504  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.901 -17.903  11.059  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.782 -19.006  10.303  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.264 -19.078  12.447  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.678 -16.672  11.875  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.856 -19.442  12.083  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.543 -18.641  10.601  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.398 -17.472  11.915  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.679 -17.126  10.342  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.354 -18.855   9.400  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -4.874 -18.423  10.255  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.532 -20.052  10.402  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.879 -16.108  13.956  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.608 -15.742  15.164  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.109 -15.691  14.905  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.909 -16.043  15.772  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.146 -14.376  15.707  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.374 -13.357  14.727  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.671 -14.412  16.075  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.621 -15.407  13.321  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.407 -16.491  15.915  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.718 -14.147  16.594  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.386 -13.751  13.852  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.125 -13.724  15.445  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.288 -15.411  15.933  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.551 -14.124  17.109  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.485 -15.253  13.708  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.892 -15.157  13.336  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.102 -15.584  11.886  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.200 -15.469  11.056  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.399 -13.728  13.538  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.876 -13.649  13.885  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.133 -13.784  15.374  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.679 -14.785  15.966  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.789 -12.888  15.945  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.800 -14.987  13.059  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.450 -15.821  13.979  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.837 -13.268  14.337  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.235 -13.169  12.628  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.261 -12.696  13.554  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.396 -14.444  13.371  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.300 -16.078  11.589  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.630 -16.521  10.240  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.003 -16.013   9.815  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.028 -16.604  10.155  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.607 -18.058  10.133  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.039 -18.503   8.744  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.224 -18.594  10.468  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.978 -16.144  12.293  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.885 -16.124   9.566  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.309 -18.459  10.849  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.386 -17.647   8.184  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.200 -18.953   8.233  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.838 -19.225   8.830  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.855 -18.106  11.358  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.283 -19.660  10.641  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.553 -18.400   9.645  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.016 -14.914   9.068  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.264 -14.326   8.595  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.769 -15.041   7.346  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.983 -15.444   6.489  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.095 -12.827   8.282  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.417 -12.224   7.831  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.550 -12.089   9.495  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.167 -14.488   8.829  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.000 -14.429   9.379  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.384 -12.726   7.476  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.737 -11.483   8.548  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.289 -11.760   6.864  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.162 -13.002   7.761  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.085 -11.168   9.176  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.359 -11.867  10.176  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -13.819 -12.707   9.995  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.085 -15.193   7.250  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.696 -15.858   6.104  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.037 -15.220   5.757  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.840 -14.921   6.641  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.886 -17.348   6.394  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.632 -18.176   6.167  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.979 -19.941   6.034  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.174 -20.327   4.481  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.661 -14.851   7.966  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.028 -15.747   5.263  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.189 -17.467   7.424  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.665 -17.731   5.752  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.159 -17.847   5.254  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.958 -18.018   6.996  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.870 -20.838   3.832  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.845 -19.414   4.009  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.321 -20.965   4.667  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.273 -15.015   4.466  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.517 -14.414   4.003  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.444 -15.464   3.400  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.028 -16.270   2.567  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.256 -13.314   2.956  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.392 -12.204   3.557  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.572 -12.750   2.441  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.710 -11.340   2.518  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.594 -15.275   3.809  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -21.006 -13.964   4.854  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.732 -13.758   2.124  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -20.011 -11.563   4.164  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.625 -12.648   4.175  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.066 -13.490   1.830  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.205 -12.494   3.278  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.378 -11.867   1.851  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.318 -11.301   1.626  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.578 -10.343   2.909  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.745 -11.763   2.276  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.703 -15.448   3.825  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.690 -16.399   3.327  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.090 -16.034   3.811  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.253 -15.208   4.710  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.335 -17.817   3.779  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.830 -17.890   5.202  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.533 -17.294   6.241  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.649 -18.556   5.508  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.076 -17.358   7.543  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.185 -18.626   6.807  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.901 -18.025   7.821  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.441 -18.092   9.116  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.974 -14.781   4.490  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.673 -16.360   2.248  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.213 -18.440   3.706  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.565 -18.211   3.132  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.453 -16.771   6.021  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.090 -19.025   4.711  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.636 -16.888   8.338  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.265 -19.149   7.024  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.600 -18.555   9.133  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.097 -16.656   3.209  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.484 -16.400   3.578  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.948 -17.372   4.659  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.120 -18.564   4.403  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.390 -16.512   2.351  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.830 -16.148   2.659  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.240 -16.286   3.830  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.545 -15.723   1.728  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.903 -17.304   2.500  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.544 -15.395   3.967  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.027 -15.847   1.581  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.365 -17.528   1.985  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.147 -16.855   5.867  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.591 -17.678   6.986  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.551 -18.767   6.519  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.419 -19.928   6.903  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.249 -16.811   8.049  1.00  0.00           C  
ATOM    678  H   ALA A 148     -27.993 -15.898   6.009  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.720 -18.143   7.424  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.512 -16.147   8.478  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.040 -16.229   7.600  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -29.661 -17.441   8.823  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.517 -18.383   5.691  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.500 -19.328   5.174  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.866 -20.695   4.935  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.417 -21.725   5.327  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.112 -18.803   3.874  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.145 -19.736   3.266  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -32.518 -20.931   2.575  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -31.962 -20.752   1.470  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -32.582 -22.044   3.137  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.570 -17.442   5.421  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.281 -19.431   5.912  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.586 -17.852   4.071  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.321 -18.657   3.152  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.794 -20.094   4.052  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -33.728 -19.185   2.543  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.706 -20.698   4.288  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.995 -21.937   3.996  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.879 -22.176   5.008  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.518 -23.318   5.289  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.414 -21.895   2.581  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.063 -20.494   2.110  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -27.265 -20.525   0.817  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -27.422 -19.230   0.035  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -27.103 -19.411  -1.409  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.317 -19.845   4.001  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.703 -22.749   4.061  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.518 -22.497   2.554  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -29.138 -22.311   1.895  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -28.974 -19.940   1.945  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -27.475 -20.005   2.873  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -26.221 -20.667   1.051  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.615 -21.347   0.208  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.441 -18.888   0.129  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -26.754 -18.490   0.452  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -27.912 -19.119  -1.993  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -26.891 -20.410  -1.605  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -26.276 -18.835  -1.667  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.338 -21.091   5.553  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.264 -21.184   6.535  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.049 -21.894   5.946  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.512 -22.825   6.546  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.748 -21.924   7.783  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.333 -21.008   8.845  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.246 -21.599  10.238  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.186 -22.236  10.714  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -26.114 -21.391  10.900  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.669 -20.208   5.289  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.980 -20.180   6.810  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.507 -22.635   7.493  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -25.914 -22.456   8.217  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.793 -20.073   8.834  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.371 -20.825   8.611  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -25.409 -20.873  10.459  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -26.031 -21.761  11.803  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.622 -21.448   4.770  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.471 -22.042   4.100  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.740 -21.005   3.252  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.351 -20.181   2.572  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.914 -23.213   3.221  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.034 -23.426   2.001  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.037 -24.881   1.559  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.133 -25.172   0.639  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.111 -24.861  -0.652  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.054 -24.253  -1.173  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.148 -25.159  -1.425  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.091 -20.702   4.341  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.797 -22.408   4.860  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.897 -24.118   3.812  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.924 -23.032   2.884  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.405 -22.815   1.190  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.023 -23.133   2.242  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.100 -25.095   1.066  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -23.136 -25.508   2.432  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.924 -25.621   1.003  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.271 -24.029  -0.593  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.040 -24.021  -2.146  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -25.946 -25.617  -1.036  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.130 -24.924  -2.397  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.400 -21.044   3.294  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.557 -20.115   2.536  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.616 -20.372   1.034  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.116 -21.387   0.548  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.150 -20.395   3.071  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.206 -21.798   3.568  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.605 -22.000   4.083  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.821 -19.087   2.734  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.430 -20.286   2.273  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.920 -19.703   3.868  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.003 -22.483   2.759  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.491 -21.934   4.366  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.931 -23.013   3.904  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.656 -21.765   5.136  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.229 -19.447   0.303  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.354 -19.575  -1.144  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.003 -19.889  -1.780  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.864 -20.864  -2.517  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.925 -18.288  -1.743  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.246 -17.862  -1.125  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.531 -16.390  -1.378  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.663 -15.909  -0.591  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.099 -14.654  -0.622  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.502 -13.760  -1.398  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.136 -14.292   0.123  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.608 -18.660   0.748  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.033 -20.389  -1.348  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.212 -17.490  -1.599  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.079 -18.436  -2.801  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.042 -18.451  -1.557  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.206 -18.035  -0.059  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -22.654 -15.817  -1.117  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.750 -16.256  -2.427  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.120 -16.553  -0.011  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.721 -14.031  -1.961  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -24.833 -12.817  -1.420  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -26.589 -14.963   0.708  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -26.463 -13.348   0.099  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.009 -19.054  -1.490  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.683 -19.260  -2.042  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.811 -18.024  -1.933  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.072 -17.693  -2.860  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.178 -18.293  -0.896  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.206 -20.072  -1.514  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.777 -19.528  -3.084  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.899 -17.339  -0.797  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.114 -16.131  -0.571  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.264 -15.647   0.868  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.216 -16.006   1.560  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.545 -15.028  -1.539  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.014 -14.720  -1.481  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.506 -13.792  -0.577  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.903 -15.359  -2.331  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.857 -13.506  -0.521  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.255 -15.076  -2.280  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.733 -14.150  -1.373  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.506 -17.654  -0.095  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.078 -16.372  -0.751  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.007 -14.122  -1.305  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.308 -15.332  -2.548  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.821 -13.288   0.090  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.532 -16.084  -3.039  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.226 -12.781   0.189  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.938 -15.581  -2.946  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.789 -13.927  -1.332  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.315 -14.829   1.313  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.359 -14.309   2.668  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.060 -13.641   3.074  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.299 -13.178   2.225  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.579 -14.577   0.717  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.160 -13.589   2.739  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.559 -15.124   3.348  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.806 -13.589   4.378  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.592 -12.970   4.896  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.055 -13.746   6.096  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.772 -14.540   6.705  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.864 -11.518   5.294  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.469 -10.697   4.191  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.809 -10.831   3.864  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.697  -9.792   3.480  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.367 -10.078   2.849  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.250  -9.036   2.464  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.587  -9.178   2.149  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.452 -13.976   5.006  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.852 -12.987   4.111  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.547 -11.503   6.130  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.935 -11.052   5.585  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.420 -11.533   4.412  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.650  -9.680   3.726  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.413 -10.191   2.605  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.637  -8.333   1.919  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.021  -8.589   1.355  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.790 -13.510   6.427  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.158 -14.186   7.553  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.152 -13.273   8.247  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.410 -12.538   7.595  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.442 -15.474   7.107  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.413 -16.390   6.359  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.846 -16.192   8.308  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.863 -17.776   6.106  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.271 -12.866   5.903  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.932 -14.453   8.258  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.635 -15.200   6.445  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.318 -16.494   6.938  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.651 -15.947   5.403  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.797 -15.512   9.146  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.467 -17.037   8.567  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.852 -16.537   8.065  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.193 -18.124   5.139  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.784 -17.746   6.130  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.221 -18.451   6.871  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.131 -13.327   9.575  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.216 -12.506  10.359  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.089 -13.348  10.947  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.312 -14.468  11.406  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.951 -11.781  11.502  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.993 -10.956  10.969  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.985 -10.927  12.310  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.746 -13.933  10.038  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.791 -11.761   9.702  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.387 -12.522  12.156  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.423 -11.414  10.242  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.282 -10.450  11.643  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.451 -11.553  13.010  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.537 -10.173  12.850  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.878 -12.801  10.932  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.716 -13.502  11.465  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.242 -12.859  12.765  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.813 -11.871  13.225  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.581 -13.503  10.439  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.820 -14.428   9.280  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.676 -14.065   8.253  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.189 -15.660   9.218  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.899 -14.915   7.186  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.408 -16.513   8.153  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.263 -16.140   7.135  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.764 -11.904  10.553  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -5.008 -14.520  11.666  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.459 -12.504  10.046  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.666 -13.808  10.925  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.173 -13.107   8.290  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.519 -15.953  10.014  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.568 -14.620   6.391  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.909 -17.471   8.117  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.436 -16.806   6.303  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.193 -13.428  13.351  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.643 -12.912  14.599  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.631 -11.802  14.329  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.565 -10.816  15.063  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.981 -14.038  15.395  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.568 -13.630  16.800  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.726 -13.655  17.778  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.624 -12.795  17.659  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.734 -14.536  18.664  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.781 -14.214  12.936  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.459 -12.506  15.178  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.673 -14.864  15.471  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.099 -14.367  14.865  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.807 -14.311  17.149  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.166 -12.628  16.766  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.844 -11.972  13.272  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.165 -10.985  12.904  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.037 -10.600  11.433  1.00  0.00           C  
ATOM    924  O   ASP A 163       0.015 -11.464  10.557  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.566 -11.530  13.182  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.948 -11.427  14.646  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       2.313 -10.317  15.088  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       1.880 -12.456  15.350  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.945 -12.779  12.726  1.00  0.00           H  
ATOM    930  HA  ASP A 163       0.004 -10.105  13.508  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.606 -12.570  12.892  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.285 -10.970  12.602  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.047  -9.300  11.172  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.174  -8.802   9.807  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.638  -9.657   8.839  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.179  -9.976   7.743  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.286  -7.345   9.728  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.015  -6.684   8.393  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.776  -5.408   8.182  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       1.983  -5.398   8.505  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.190  -4.419   7.695  1.00  0.00           O  
ATOM    942  H   GLU A 164      -0.023  -8.660  11.914  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.216  -8.857   9.530  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.208  -6.781  10.505  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.353  -7.308   9.891  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.229  -7.375   7.600  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -1.068  -6.448   8.352  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.847 -10.023   9.252  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.724 -10.839   8.421  1.00  0.00           C  
ATOM    950  C   GLN A 165       1.923 -11.877   7.641  1.00  0.00           C  
ATOM    951  O   GLN A 165       1.918 -11.875   6.410  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.778 -11.535   9.284  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.051 -10.723   9.462  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.275 -11.594   9.665  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.886 -11.586  10.734  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.640 -12.351   8.638  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.157  -9.737  10.136  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.220 -10.185   7.721  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       3.358 -11.725  10.260  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       4.039 -12.476   8.823  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.202 -10.117   8.581  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.935 -10.082  10.324  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.106 -12.305   7.816  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.428 -12.923   8.741  1.00  0.00           H  
ATOM    965  N   SER A 166       1.247 -12.763   8.366  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.446 -13.809   7.741  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.265 -13.281   6.499  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.066 -13.785   5.394  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.579 -14.357   8.736  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.024 -14.640   9.986  1.00  0.00           O  
ATOM    971  H   SER A 166       1.291 -12.713   9.344  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.112 -14.607   7.448  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.360 -13.627   8.883  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.008 -15.268   8.341  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.609 -15.088  10.553  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.096 -12.261   6.690  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.837 -11.662   5.586  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.980 -11.581   4.328  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.291 -12.202   3.312  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.335 -10.249   5.946  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.892  -9.550   4.715  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.380 -10.318   7.049  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.213 -11.902   7.594  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.697 -12.284   5.385  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.496  -9.675   6.310  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.399 -10.271   4.091  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.589  -8.783   5.021  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.082  -9.100   4.160  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.381 -11.307   7.482  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.146  -9.591   7.814  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -4.355 -10.104   6.636  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.101 -10.813   4.404  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.006 -10.653   3.271  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.282 -11.995   2.602  1.00  0.00           C  
ATOM    995  O   ASP A 168       0.981 -12.185   1.423  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.320 -10.016   3.727  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.181  -9.569   2.562  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       2.650  -8.888   1.660  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.385  -9.900   2.553  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.296 -10.344   5.242  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.529 -10.000   2.556  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.101  -9.154   4.341  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.878 -10.735   4.309  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.857 -12.923   3.361  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.175 -14.247   2.839  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.059 -14.758   1.934  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.302 -15.145   0.791  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.405 -15.229   3.989  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.833 -15.234   4.509  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.343 -13.842   4.827  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.923 -13.223   5.805  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.255 -13.342   4.001  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.072 -12.711   4.293  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.082 -14.166   2.261  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.748 -14.969   4.806  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.165 -16.226   3.649  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.874 -15.830   5.408  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       4.474 -15.673   3.758  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.542 -13.892   3.242  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.601 -12.444   4.183  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.165 -14.756   2.453  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.318 -15.218   1.690  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.557 -14.338   0.468  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.610 -14.826  -0.660  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.557 -15.246   2.573  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.295 -14.435   3.369  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.118 -16.227   1.361  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.180 -16.083   2.292  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.261 -15.349   3.606  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.110 -14.327   2.446  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.701 -13.037   0.701  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.934 -12.088  -0.381  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.963 -12.320  -1.534  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.373 -12.624  -2.653  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.795 -10.634   0.107  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.884  -9.666  -1.063  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.855 -10.320   1.152  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.648 -12.707   1.622  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.943 -12.230  -0.739  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.824 -10.521   0.566  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.677  -8.664  -0.717  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.163  -9.945  -1.817  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.878  -9.702  -1.484  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.825 -11.067   1.930  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.663  -9.346   1.580  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.830 -10.322   0.687  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.328 -12.174  -1.252  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.359 -12.368  -2.265  1.00  0.00           C  
ATOM   1049  C   ASN A 172       0.997 -13.522  -3.195  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.771 -13.323  -4.389  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.711 -12.637  -1.602  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.877 -12.228  -2.480  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.706 -11.942  -3.666  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.072 -12.197  -1.901  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.594 -11.930  -0.340  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.427 -11.460  -2.846  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.769 -12.081  -0.678  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.797 -13.692  -1.389  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.133 -12.436  -0.953  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.843 -11.934  -2.445  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.943 -14.728  -2.640  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.607 -15.914  -3.419  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.653 -15.680  -4.248  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.701 -16.019  -5.431  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.408 -17.118  -2.496  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.706 -17.668  -1.928  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.447 -18.681  -0.459  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.589 -20.086  -1.163  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.133 -14.823  -1.683  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.431 -16.115  -4.087  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.224 -16.824  -1.672  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.079 -17.905  -3.051  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.187 -18.272  -2.684  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.350 -16.840  -1.670  1.00  0.00           H  
ATOM   1075  HE1 MET A 173      -0.392 -20.169  -0.718  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.490 -19.949  -2.230  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       1.151 -20.987  -0.966  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.670 -15.100  -3.619  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.930 -14.821  -4.299  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.564 -16.109  -4.818  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.296 -16.097  -5.808  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.705 -13.847  -5.456  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.948 -13.544  -6.234  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.933 -13.165  -7.560  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.251 -13.567  -5.867  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.172 -12.966  -7.973  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.991 -13.204  -6.965  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.571 -14.853  -2.676  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.600 -14.368  -3.584  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.324 -12.916  -5.065  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.981 -14.269  -6.138  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.637 -13.823  -4.890  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.466 -12.662  -8.967  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.958 -13.049  -6.975  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.277 -17.217  -4.144  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.817 -18.513  -4.538  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.502 -19.575  -3.489  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.525 -19.462  -2.748  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.248 -18.935  -5.895  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -4.005 -18.372  -7.063  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.388 -18.449  -7.112  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.334 -17.765  -8.113  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.086 -17.932  -8.187  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.027 -17.245  -9.190  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.405 -17.328  -9.226  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.687 -17.162  -3.363  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.888 -18.413  -4.622  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.225 -18.598  -5.969  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.275 -20.012  -5.968  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.922 -18.919  -6.300  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.255 -17.699  -8.085  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.164 -17.997  -8.213  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.492 -16.774 -10.000  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.949 -16.924 -10.067  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.337 -20.608  -3.432  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.148 -21.692  -2.474  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.886 -22.949  -2.924  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.845 -22.877  -3.693  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.638 -21.267  -1.089  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.047 -19.975  -0.615  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.810 -19.889  -0.012  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.531 -18.712  -0.660  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.559 -18.629   0.295  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.587 -17.894  -0.088  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.097 -20.642  -4.049  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.092 -21.908  -2.422  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.711 -21.151  -1.114  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.379 -22.034  -0.373  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.482 -18.403  -1.069  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.665 -18.262   0.776  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.697 -16.939   0.098  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.432 -24.100  -2.441  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.049 -25.374  -2.793  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.720 -26.007  -1.578  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.089 -26.746  -0.823  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.003 -26.330  -3.369  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.476 -25.870  -4.714  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.279 -25.777  -5.666  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.261 -25.602  -4.814  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.664 -24.093  -1.832  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.800 -25.182  -3.544  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.171 -26.399  -2.682  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.446 -27.307  -3.490  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.003 -25.710  -1.396  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.759 -26.250  -0.273  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.807 -27.251  -0.747  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.532 -26.997  -1.709  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.456 -25.133   0.525  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.424 -24.140   1.063  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.272 -25.726   1.664  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.018 -22.807   1.462  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.451 -25.115  -2.032  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.065 -26.755   0.384  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.132 -24.615  -0.138  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.946 -24.563   1.933  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.680 -23.958   0.301  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.096 -26.790   1.717  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -8.977 -25.266   2.595  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.322 -25.543   1.489  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -8.590 -22.407   0.639  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.661 -22.941   2.318  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.222 -22.120   1.714  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.883 -28.389  -0.064  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.845 -29.427  -0.414  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.817 -29.712  -1.912  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.851 -29.983  -2.521  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.254 -29.010   0.012  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.409 -28.838   1.514  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.682 -30.402   2.369  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.152 -30.018   3.318  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.278 -28.534   0.693  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.570 -30.326   0.117  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.499 -28.072  -0.463  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.955 -29.764  -0.316  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.512 -28.382   1.906  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.251 -28.188   1.703  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.017 -30.345   4.338  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.322 -28.952   3.300  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -14.002 -30.526   2.886  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.627 -29.649  -2.500  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.487 -29.902  -3.922  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.181 -28.853  -4.768  1.00  0.00           C  
ATOM   1183  O   GLY A 180      -9.892 -29.181  -5.718  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.836 -29.428  -1.964  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.437 -29.916  -4.173  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -8.914 -30.869  -4.147  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -8.975 -27.586  -4.424  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.586 -26.484  -5.157  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.748 -25.216  -5.030  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.114 -24.979  -4.002  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.004 -26.226  -4.644  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.945 -25.679  -5.703  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.830 -24.169  -5.825  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.148 -23.543  -6.257  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -13.996 -23.176  -5.090  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.397 -27.388  -3.656  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.635 -26.766  -6.198  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.414 -27.153  -4.272  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.956 -25.513  -3.833  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.699 -26.126  -6.655  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.961 -25.934  -5.436  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.547 -23.759  -4.867  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.072 -23.932  -6.558  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -12.937 -22.654  -6.832  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.683 -24.252  -6.872  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -13.706 -23.721  -4.252  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.994 -23.382  -5.295  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -13.898 -22.162  -4.881  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.752 -24.402  -6.080  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -7.996 -23.155  -6.086  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.778 -22.041  -5.398  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.822 -21.609  -5.887  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.659 -22.746  -7.521  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.384 -21.928  -7.637  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.147 -22.798  -7.486  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.711 -23.382  -8.820  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -5.417 -24.657  -9.125  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.278 -24.645  -6.871  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.078 -23.322  -5.543  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.545 -23.637  -8.120  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.475 -22.159  -7.916  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.359 -21.451  -8.605  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.379 -21.174  -6.862  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.342 -22.198  -7.088  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.368 -23.606  -6.803  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.925 -22.667  -9.599  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.648 -23.569  -8.786  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.748 -25.351  -9.516  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -6.172 -24.490  -9.821  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -5.839 -25.048  -8.259  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.266 -21.578  -4.262  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.916 -20.512  -3.509  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.173 -19.191  -3.675  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.965 -19.116  -3.456  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -9.002 -20.856  -2.010  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183     -10.039 -19.982  -1.321  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.322 -22.330  -1.819  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.431 -21.963  -3.923  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.921 -20.399  -3.889  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -8.040 -20.657  -1.560  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.969 -20.526  -1.238  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.687 -19.715  -0.335  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.198 -19.086  -1.902  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.760 -22.723  -2.725  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.414 -22.871  -1.595  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183     -10.019 -22.445  -1.003  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.906 -18.151  -4.062  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.315 -16.832  -4.258  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.220 -16.077  -2.935  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.031 -16.282  -2.031  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.140 -16.024  -5.261  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.318 -15.026  -6.060  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.147 -14.274  -7.084  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.747 -13.242  -6.719  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -9.195 -14.719  -8.250  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.865 -18.274  -4.221  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.320 -16.970  -4.652  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.613 -16.705  -5.953  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.904 -15.481  -4.726  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.881 -14.311  -5.379  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.532 -15.557  -6.576  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.224 -15.204  -2.829  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -7.022 -14.418  -1.618  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.361 -13.081  -1.934  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.366 -13.023  -2.656  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.157 -15.176  -0.594  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.620 -14.222   0.462  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.954 -16.301   0.048  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.610 -15.086  -3.583  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.990 -14.234  -1.174  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.316 -15.611  -1.115  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.519 -14.746   1.402  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.656 -13.847   0.152  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.306 -13.397   0.584  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.407 -16.693   0.892  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.909 -15.921   0.383  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.114 -17.087  -0.675  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.921 -12.007  -1.389  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.387 -10.668  -1.611  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.366  -9.869  -0.312  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.210 -10.065   0.562  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.219  -9.932  -2.662  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.103 -10.525  -4.055  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.786 -10.147  -4.714  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.907  -8.850  -5.499  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -6.933  -8.947  -6.574  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.714 -12.117  -0.822  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.375 -10.771  -1.972  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.258  -9.961  -2.367  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.895  -8.902  -2.704  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -7.162 -11.601  -3.985  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.917 -10.157  -4.663  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -5.034 -10.023  -3.949  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.490 -10.940  -5.387  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.183  -8.058  -4.820  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -4.950  -8.625  -5.945  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -7.885  -8.835  -6.170  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -6.875  -9.874  -7.042  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -6.779  -8.202  -7.283  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.397  -8.967  -0.193  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.267  -8.138   0.999  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.490  -7.243   1.175  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.854  -6.488   0.273  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.002  -7.281   0.915  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.402  -6.945   2.270  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.020  -6.326   2.130  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.712  -5.420   3.233  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -0.638  -4.639   3.264  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187       0.224  -4.652   2.258  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -0.427  -3.841   4.304  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.753  -8.857  -0.924  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.190  -8.794   1.853  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.259  -7.812   0.338  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.242  -6.356   0.412  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.049  -6.244   2.776  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.324  -7.851   2.853  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.286  -7.118   2.111  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.980  -5.776   1.202  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -2.336  -5.395   3.988  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187       0.067  -5.251   1.473  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       1.031  -4.061   2.283  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -1.075  -3.829   5.064  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.382  -3.254   4.326  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.120  -7.333   2.341  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.301  -6.530   2.636  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -7.912  -5.137   3.119  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -6.775  -4.909   3.529  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.167  -7.228   3.674  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.782  -7.952   3.021  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -8.877  -6.437   1.726  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.907  -7.836   3.174  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -8.548  -7.855   4.297  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.662  -6.488   4.285  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -8.863  -4.210   3.066  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -8.618  -2.839   3.497  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.172  -2.602   4.898  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.019  -3.346   5.392  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.248  -1.851   2.513  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -10.492  -2.387   1.825  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.473  -3.012   2.798  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -12.142  -2.256   3.533  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -11.572  -4.257   2.825  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -9.750  -4.454   2.728  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.550  -2.683   3.514  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -9.516  -0.951   3.047  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -8.521  -1.605   1.753  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -10.985  -1.573   1.314  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -10.196  -3.136   1.105  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -8.682  -1.540   5.556  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.114  -1.179   6.910  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -10.548  -0.662   6.942  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.368  -1.127   7.734  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.137  -0.072   7.310  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.686   0.521   6.020  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.670  -0.610   5.028  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.017  -2.011   7.592  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -8.647   0.658   7.924  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.310  -0.497   7.859  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -8.379   1.286   5.705  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -6.694   0.933   6.132  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.948  -0.254   4.047  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -6.696  -1.075   5.002  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -10.844   0.303   6.077  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -12.179   0.884   6.008  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -12.821   0.938   7.392  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -14.016   0.682   7.543  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -13.062   0.075   5.056  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -12.820   0.386   3.588  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -13.948  -0.140   2.714  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -13.875   0.384   1.353  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -14.301   1.593   1.007  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -14.828   2.400   1.918  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -14.201   1.999  -0.252  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -10.147   0.632   5.472  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -12.084   1.890   5.629  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -12.873  -0.977   5.214  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -14.097   0.283   5.280  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -12.753   1.457   3.463  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -11.893  -0.074   3.281  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -13.885  -1.218   2.678  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -14.890   0.151   3.152  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -13.489  -0.196   0.663  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -14.904   2.097   2.868  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -15.147   3.310   1.656  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -13.804   1.394  -0.942  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -14.522   2.909  -0.512  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -12.019   1.272   8.397  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -12.509   1.361   9.768  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.748   2.246   9.846  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -13.883   3.211   9.093  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -11.416   1.908  10.687  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -10.369   0.866  11.028  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -9.509   0.587  10.168  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -10.412   0.328  12.155  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -11.076   1.465   8.212  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -12.772   0.365  10.091  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -10.925   2.738  10.199  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -11.867   2.253  11.606  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.651   1.911  10.762  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -15.883   2.673  10.936  1.00  0.00           C  
ATOM   1401  C   SER A 193     -16.424   2.515  12.354  1.00  0.00           C  
ATOM   1402  O   SER A 193     -16.325   1.444  12.953  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -16.935   2.220   9.922  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -16.596   2.641   8.612  1.00  0.00           O  
ATOM   1405  H   SER A 193     -14.487   1.131  11.333  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -15.655   3.715  10.764  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -17.003   1.143   9.935  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -17.893   2.644  10.188  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -17.395   2.726   8.087  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -16.997   3.589  12.885  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -17.556   3.572  14.231  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -18.300   4.870  14.528  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -17.825   5.958  14.203  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -16.447   3.361  15.264  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -16.917   3.508  16.701  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -15.746   3.652  17.659  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -15.249   5.088  17.719  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -13.904   5.183  18.351  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -17.046   4.415  12.357  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -18.253   2.750  14.291  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -16.040   2.368  15.139  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -15.665   4.086  15.087  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -17.541   4.385  16.778  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -17.488   2.632  16.974  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -16.061   3.350  18.646  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -14.939   3.014  17.325  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -15.194   5.479  16.715  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -15.950   5.673  18.295  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -13.762   4.390  19.010  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -13.819   6.075  18.878  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -13.163   5.151  17.622  1.00  0.00           H  
ATOM   1432  N   SER A 195     -19.470   4.748  15.148  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -20.281   5.912  15.486  1.00  0.00           C  
ATOM   1434  C   SER A 195     -20.305   6.138  16.995  1.00  0.00           C  
ATOM   1435  O   SER A 195     -21.046   5.476  17.721  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -21.707   5.736  14.963  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -21.724   5.641  13.549  1.00  0.00           O  
ATOM   1438  H   SER A 195     -19.796   3.854  15.381  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -19.837   6.775  15.012  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -22.131   4.833  15.377  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -22.305   6.584  15.263  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -22.582   5.323  13.259  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      11
ATOM     66  N   SER A 110      -6.933   1.065  13.081  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.591   0.508  13.204  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.377  -0.621  12.201  1.00  0.00           C  
ATOM     69  O   SER A 110      -6.332  -1.247  11.739  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.357  -0.006  14.626  1.00  0.00           C  
ATOM     71  OG  SER A 110      -5.189   1.068  15.535  1.00  0.00           O  
ATOM     72  H   SER A 110      -7.591   0.888  13.786  1.00  0.00           H  
ATOM     73  HA  SER A 110      -4.884   1.298  12.995  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.206  -0.595  14.936  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -4.467  -0.619  14.642  1.00  0.00           H  
ATOM     76  HG  SER A 110      -4.303   1.427  15.446  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.117  -0.877  11.867  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.774  -1.932  10.920  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.654  -3.160  11.132  1.00  0.00           C  
ATOM     80  O   LYS A 111      -4.733  -3.696  12.237  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.300  -2.316  11.065  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -1.970  -2.970  12.395  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.493  -2.839  12.730  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -0.100  -3.749  13.883  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       1.317  -3.543  14.294  1.00  0.00           N  
ATOM     86  H   LYS A 111      -3.398  -0.344  12.269  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.942  -1.550   9.924  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.041  -3.006  10.275  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -1.697  -1.425  10.965  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.547  -2.494  13.173  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.226  -4.019  12.344  1.00  0.00           H  
ATOM     92  HD2 LYS A 111       0.089  -3.107  11.860  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -0.284  -1.814  13.003  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -0.743  -3.540  14.724  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -0.232  -4.775  13.576  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       1.902  -4.339  13.967  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       1.383  -3.481  15.330  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       1.685  -2.663  13.880  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.313  -3.601  10.065  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.189  -4.764  10.135  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.553  -5.965   9.441  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.255  -5.921   8.249  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.542  -4.449   9.495  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.278  -3.530  10.284  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.209  -3.130   9.211  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.340  -5.003  11.177  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.384  -4.020   8.517  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -8.113  -5.362   9.399  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.606  -2.821   9.726  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.349  -7.038  10.199  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.747  -8.252   9.658  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.810  -9.158   9.043  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.787 -10.375   9.229  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.993  -9.005  10.756  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.379  -8.070  11.781  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.974  -6.954  11.456  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.308  -8.524  13.027  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.608  -7.013  11.144  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.049  -7.961   8.888  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.678  -9.667  11.266  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.203  -9.587  10.308  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.650  -9.423  13.213  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.916  -7.940  13.710  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.740  -8.556   8.310  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.811  -9.307   7.665  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.502  -9.535   6.189  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.821  -8.728   5.555  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.141  -8.564   7.809  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.303  -9.257   7.119  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.610  -8.517   7.349  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.681  -7.241   6.525  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.805  -6.364   6.955  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.705  -7.582   8.199  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.888 -10.264   8.157  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.376  -8.472   8.860  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.036  -7.575   7.385  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.107  -9.298   6.058  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.394 -10.261   7.509  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.432  -9.160   7.069  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.690  -8.264   8.397  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -10.752  -6.703   6.638  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.819  -7.506   5.487  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.420  -6.874   7.622  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.370  -6.077   6.131  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.435  -5.512   7.423  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.008 -10.638   5.647  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.787 -10.970   4.245  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.096 -11.342   3.556  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.046 -11.786   4.202  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.791 -12.135   4.092  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.420 -13.441   4.581  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.509 -11.839   4.856  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.670 -14.677   4.136  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.542 -11.242   6.203  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.371 -10.100   3.758  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.544 -12.232   3.046  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.445 -13.439   5.660  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.430 -13.509   4.202  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.372 -10.770   4.928  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.577 -12.260   5.848  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -4.670 -12.275   4.336  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.612 -14.465   4.109  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.860 -15.482   4.829  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -7.005 -14.965   3.150  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.138 -11.160   2.240  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.330 -11.477   1.463  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.148 -12.784   0.697  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.472 -12.825  -0.331  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.646 -10.341   0.487  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.612 -10.730  -0.595  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.976 -10.742  -0.352  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -11.156 -11.084  -1.854  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.867 -11.101  -1.346  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -12.043 -11.444  -2.852  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.400 -11.451  -2.597  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.349 -10.803   1.782  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.154 -11.588   2.151  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.076  -9.515   1.034  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.731 -10.016   0.016  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.343 -10.468   0.626  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -10.094 -11.079  -2.054  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.928 -11.106  -1.144  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.674 -11.717  -3.830  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -14.094 -11.732  -3.375  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.757 -13.850   1.205  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.664 -15.159   0.570  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.888 -15.440  -0.294  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.998 -15.593   0.214  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.519 -16.281   1.615  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.552 -17.645   0.942  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.236 -16.103   2.413  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.283 -13.754   2.027  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.784 -15.164  -0.057  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.354 -16.220   2.297  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.485 -17.761   0.409  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.728 -17.726   0.249  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.470 -18.418   1.692  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -9.431 -16.306   3.455  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.485 -16.788   2.047  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.882 -15.089   2.304  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.678 -15.506  -1.606  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.774 -15.769  -2.520  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.558 -17.027  -3.337  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.495 -17.643  -3.273  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.771 -15.376  -1.955  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.686 -15.873  -1.952  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.874 -14.930  -3.193  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.572 -17.413  -4.106  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.469 -18.605  -4.927  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.479 -19.878  -4.103  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.251 -20.968  -4.630  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.396 -16.883  -4.117  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.300 -18.628  -5.615  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.549 -18.563  -5.490  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.742 -19.741  -2.808  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.780 -20.889  -1.911  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.753 -21.949  -2.415  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.855 -21.648  -2.873  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.184 -20.475  -0.483  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.231 -19.403   0.050  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.196 -21.686   0.436  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.800 -18.609   1.204  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.916 -18.846  -2.448  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.788 -21.315  -1.873  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.184 -20.071  -0.519  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.322 -19.875   0.388  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.997 -18.712  -0.747  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -13.181 -21.954   0.692  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.742 -21.449   1.337  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.671 -22.515  -0.066  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.769 -19.003   1.470  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.136 -18.679   2.053  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.901 -17.573   0.913  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.338 -23.222  -2.328  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.159 -24.353  -2.769  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.365 -24.582  -1.864  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.420 -24.070  -0.745  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.198 -25.542  -2.689  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.190 -25.144  -1.666  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.037 -23.654  -1.793  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.494 -24.227  -3.788  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.740 -26.427  -2.387  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.740 -25.704  -3.652  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.545 -25.402  -0.680  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.249 -25.636  -1.869  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.851 -23.210  -0.826  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.239 -23.413  -2.480  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.330 -25.353  -2.355  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.536 -25.650  -1.590  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.216 -26.549  -0.400  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.078 -26.821   0.435  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.581 -26.319  -2.483  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.992 -26.028  -2.075  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -22.060 -26.112  -2.944  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -21.510 -25.653  -0.882  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -23.172 -25.800  -2.303  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -22.866 -25.518  -1.050  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.229 -25.731  -3.253  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.934 -24.716  -1.223  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.452 -25.973  -3.498  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.440 -27.389  -2.452  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.958 -25.489   0.034  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -24.163 -25.780  -2.730  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -23.492 -25.173  -0.380  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.971 -27.008  -0.329  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.538 -27.878   0.758  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.772 -27.088   1.815  1.00  0.00           C  
ATOM    268  O   ASN A 123     -16.212 -26.974   2.960  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.661 -29.009   0.216  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.660 -30.225   1.122  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.169 -30.179   2.242  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.086 -31.321   0.640  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.328 -26.757  -1.025  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.419 -28.305   1.213  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.029 -29.308  -0.755  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.646 -28.655   0.118  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.700 -31.285  -0.260  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -15.072 -32.122   1.204  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.625 -26.545   1.423  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.797 -25.765   2.337  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.662 -24.969   3.309  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.551 -24.225   2.899  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.887 -24.819   1.552  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -11.879 -23.734   2.590  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.327 -26.671   0.498  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.186 -26.454   2.899  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.216 -25.402   0.939  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.495 -24.194   0.914  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.465 -22.722   1.842  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.395 -25.133   4.601  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.158 -24.425   5.612  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.272 -23.695   6.602  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.085 -23.490   6.349  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.673 -25.740   4.870  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.802 -23.708   5.125  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.768 -25.136   6.150  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.850 -23.299   7.732  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.105 -22.585   8.762  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.867 -23.373   9.183  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.736 -22.946   8.951  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.995 -22.324   9.979  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.293 -21.569  11.095  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.259 -21.039  12.137  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.686 -21.827  13.006  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.587 -19.835  12.083  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.800 -23.492   7.876  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.790 -21.639   8.348  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.853 -21.748   9.665  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.333 -23.271  10.371  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.595 -22.235  11.579  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.756 -20.736  10.666  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.091 -24.527   9.804  1.00  0.00           N  
ATOM    313  CA  THR A 127     -11.996 -25.375  10.259  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.892 -25.458   9.211  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.754 -25.063   9.463  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.486 -26.798  10.586  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.510 -26.746  11.586  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.337 -27.667  11.075  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.015 -24.814   9.960  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.590 -24.940  11.161  1.00  0.00           H  
ATOM    321  HB  THR A 127     -12.893 -27.238   9.687  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.226 -27.337  11.341  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.866 -28.149  10.232  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.716 -28.416  11.754  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.613 -27.051  11.587  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.237 -25.972   8.035  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.274 -26.106   6.948  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.519 -24.799   6.726  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.301 -24.735   6.898  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -10.982 -26.525   5.658  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.537 -27.939   5.699  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.533 -28.973   5.229  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.261 -29.027   4.012  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -10.020 -29.730   6.080  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.161 -26.269   7.895  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.567 -26.874   7.225  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.799 -25.844   5.473  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.280 -26.460   4.840  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.821 -28.171   6.715  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.408 -27.988   5.063  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.250 -23.758   6.343  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.651 -22.451   6.096  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.544 -22.161   7.105  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.407 -21.873   6.729  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.718 -21.358   6.164  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.711 -21.316   5.002  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.947 -20.517   5.385  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.056 -20.726   3.762  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.216 -23.870   6.223  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.223 -22.465   5.105  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.280 -21.501   7.074  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.211 -20.404   6.203  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.025 -22.324   4.769  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.005 -19.629   4.774  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.885 -20.234   6.426  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.829 -21.121   5.228  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.729 -20.817   2.922  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.141 -21.261   3.549  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.832 -19.684   3.934  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.883 -22.240   8.387  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.918 -21.986   9.450  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.702 -22.897   9.309  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.568 -22.426   9.232  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.568 -22.195  10.819  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.834 -21.379  11.023  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.511 -21.721  12.341  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.600 -21.591  13.474  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -9.975 -21.743  14.740  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.237 -22.029  15.031  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.087 -21.609  15.717  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.805 -22.473   8.625  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.595 -20.959   9.367  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.818 -23.240  10.931  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.860 -21.919  11.586  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.578 -20.329  11.025  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.517 -21.584  10.213  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.347 -21.053  12.485  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.869 -22.739  12.292  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.663 -21.380  13.282  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.908 -22.131  14.297  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.516 -22.144  15.985  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.135 -21.394  15.501  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.370 -21.724  16.668  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.948 -24.203   9.276  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -5.872 -25.179   9.145  1.00  0.00           C  
ATOM    386  C   GLU A 131      -4.953 -24.823   7.980  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.729 -24.883   8.100  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.448 -26.582   8.945  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -6.666 -27.342  10.242  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -5.459 -28.167  10.645  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -4.691 -28.571   9.746  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -5.282 -28.409  11.857  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.873 -24.517   9.342  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.297 -25.163  10.059  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.397 -26.499   8.436  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -5.769 -27.152   8.328  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -6.876 -26.633  11.029  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -7.511 -28.003  10.120  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.552 -24.454   6.854  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.789 -24.091   5.665  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.145 -22.718   5.829  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.159 -22.398   5.165  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.693 -24.098   4.431  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.948 -24.328   3.136  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.257 -23.293   2.516  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.933 -25.579   2.532  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.576 -23.498   1.332  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -4.253 -25.794   1.349  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.576 -24.750   0.753  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.897 -24.959  -0.426  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.531 -24.425   6.819  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.011 -24.828   5.533  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.426 -24.883   4.535  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.200 -23.147   4.359  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.259 -22.314   2.973  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.464 -26.395   3.002  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.045 -22.681   0.865  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -4.253 -26.774   0.895  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -3.099 -25.835  -0.760  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.710 -21.910   6.720  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.192 -20.570   6.973  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.445 -20.518   8.303  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.185 -19.441   8.841  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.333 -19.551   6.976  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.903 -19.286   5.611  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.072 -18.962   4.550  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.268 -19.359   5.390  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.593 -18.718   3.294  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.795 -19.116   4.135  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.956 -18.794   3.086  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.494 -22.221   7.219  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.504 -20.326   6.178  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.132 -19.917   7.602  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -4.970 -18.615   7.373  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.005 -18.902   4.712  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.926 -19.610   6.210  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.934 -18.466   2.476  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.861 -19.176   3.976  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.365 -18.604   2.105  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.104 -21.689   8.830  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.387 -21.779  10.096  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.879 -21.778   9.869  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.125 -21.186  10.641  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.800 -23.046  10.850  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.031 -24.285  10.423  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.679 -25.553  10.953  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.312 -25.328  12.317  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.828 -26.595  12.905  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.340 -22.513   8.354  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.651 -20.916  10.689  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.635 -22.891  11.906  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.852 -23.225  10.680  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -2.007 -24.329   9.345  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.022 -24.220  10.806  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -3.445 -25.871  10.261  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -1.926 -26.323  11.038  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -2.570 -24.909  12.979  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.131 -24.631  12.209  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.782 -26.446  13.292  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.202 -26.914  13.671  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.873 -27.335  12.176  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.445 -22.444   8.804  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.973 -22.518   8.472  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.547 -21.127   8.225  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.682 -20.837   8.602  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.183 -23.396   7.237  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.103 -23.231   6.182  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.587 -23.680   4.813  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.293 -25.153   4.574  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       1.294 -25.778   3.666  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.096 -22.896   8.226  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.486 -22.962   9.311  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.134 -23.146   6.790  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       1.201 -24.431   7.545  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.754 -23.825   6.461  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.180 -22.189   6.130  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.086 -23.097   4.055  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.654 -23.519   4.747  1.00  0.00           H  
ATOM    479  HE2 LYS A 135       0.308 -25.668   5.522  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.688 -25.244   4.131  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       1.992 -25.069   3.362  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.821 -26.166   2.825  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       1.791 -26.548   4.158  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.755 -20.269   7.590  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.184 -18.908   7.292  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.344 -18.096   8.574  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.167 -17.183   8.646  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.178 -18.224   6.364  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.128 -18.824   4.988  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.199 -18.689   4.120  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.990 -19.523   4.564  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.155 -19.240   2.853  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.040 -20.077   3.298  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.035 -19.935   2.442  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.141 -20.559   7.314  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.140 -18.964   6.795  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.809 -18.301   6.796  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.443 -17.182   6.264  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.076 -18.146   4.440  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.832 -19.635   5.233  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.997 -19.128   2.186  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.917 -20.620   2.980  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.002 -20.366   1.453  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.551 -18.435   9.586  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.618 -17.728  10.851  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.325 -18.304  11.889  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.178 -19.454  12.301  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.086 -19.171   9.472  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.629 -17.783  11.228  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.363 -16.691  10.686  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.296 -17.502  12.314  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.267 -17.939  13.310  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.619 -17.269  13.090  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.788 -16.082  13.367  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.781 -17.632  14.739  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.941 -17.689  15.722  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.679 -18.598  15.146  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.362 -16.595  11.948  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.385 -19.008  13.215  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.376 -16.631  14.753  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.638 -18.453  15.410  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.566 -17.922  16.708  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.442 -16.733  15.743  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -1.099 -19.582  15.291  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.070 -18.639  14.367  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.224 -18.261  16.065  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.580 -18.039  12.590  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.919 -17.522  12.335  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.650 -17.220  13.638  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.878 -18.112  14.456  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.756 -18.516  11.507  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.014 -17.843  10.978  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.928 -19.089  10.367  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.384 -18.978  12.390  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.821 -16.607  11.768  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -7.054 -19.329  12.153  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.871 -18.463  11.196  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.134 -16.880  11.451  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.928 -17.712   9.909  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.050 -18.478  10.218  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.627 -20.098  10.612  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.518 -19.100   9.463  1.00  0.00           H  
ATOM    543  N   THR A 140      -7.017 -15.956  13.826  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.722 -15.536  15.030  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.220 -15.414  14.775  1.00  0.00           C  
ATOM    546  O   THR A 140     -10.033 -15.748  15.636  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.190 -14.188  15.551  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.368 -13.173  14.556  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.717 -14.292  15.917  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.807 -15.292  13.137  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.555 -16.284  15.792  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.747 -13.916  16.436  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -8.257 -13.230  14.197  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.155 -13.552  15.367  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.353 -15.278  15.668  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.597 -14.121  16.976  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.577 -14.934  13.588  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.978 -14.768  13.222  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.241 -15.307  11.819  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.420 -15.147  10.916  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.377 -13.293  13.297  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.869 -13.074  13.487  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.183 -11.765  14.184  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.429 -10.790  13.981  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.181 -11.715  14.932  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.882 -14.685  12.944  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.574 -15.328  13.927  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.858 -12.834  14.126  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.077 -12.805  12.382  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.345 -13.072  12.518  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.266 -13.885  14.080  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.393 -15.946  11.643  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.766 -16.508  10.351  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.151 -16.035   9.924  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.163 -16.633  10.289  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.749 -18.048  10.382  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.241 -18.615   9.059  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.353 -18.559  10.705  1.00  0.00           C  
ATOM    579  H   VAL A 142     -13.007 -16.042  12.401  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -12.042 -16.176   9.621  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.420 -18.380  11.162  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.647 -17.817   8.455  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.417 -19.080   8.538  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -14.009 -19.351   9.246  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -11.121 -19.397  10.065  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.634 -17.770  10.540  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.313 -18.871  11.737  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.189 -14.957   9.148  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.450 -14.403   8.669  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.858 -15.032   7.342  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.041 -15.172   6.433  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.362 -12.875   8.496  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.689 -12.316   8.007  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.944 -12.214   9.800  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.349 -14.524   8.890  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.210 -14.617   9.407  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.610 -12.660   7.751  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.506 -11.543   7.274  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.271 -13.108   7.558  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.233 -11.897   8.841  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.365 -12.911  10.387  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -14.345 -11.340   9.586  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.823 -11.920  10.354  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.128 -15.408   7.238  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.645 -16.021   6.020  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.001 -15.429   5.647  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.882 -15.290   6.495  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.769 -17.536   6.198  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.450 -18.275   6.045  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.663 -20.063   5.945  1.00  0.00           S  
ATOM    611  CE  MET A 144     -15.966 -20.397   4.329  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.733 -15.271   7.997  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.945 -15.817   5.223  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.159 -17.740   7.184  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.459 -17.918   5.460  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -15.964 -17.935   5.142  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.825 -18.047   6.895  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.652 -20.063   3.565  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.028 -19.872   4.226  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.798 -21.459   4.223  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.160 -15.083   4.374  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.409 -14.507   3.890  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.347 -15.589   3.366  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.932 -16.478   2.622  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.158 -13.477   2.773  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.264 -12.345   3.285  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.478 -12.924   2.256  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.612 -11.543   2.181  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.421 -15.219   3.745  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.886 -14.002   4.718  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.660 -13.977   1.957  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.857 -11.668   3.880  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.481 -12.765   3.899  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.086 -12.607   3.089  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.286 -12.081   1.609  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.997 -13.692   1.702  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.181 -11.656   1.270  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.582 -10.501   2.461  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.605 -11.902   2.022  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.613 -15.507   3.758  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.611 -16.480   3.328  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.009 -16.055   3.766  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.167 -15.167   4.604  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.284 -17.862   3.897  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.807 -17.829   5.331  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.535 -17.165   6.311  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.628 -18.461   5.707  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.103 -17.132   7.623  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.189 -18.434   7.017  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.930 -17.768   7.971  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.496 -17.738   9.276  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.884 -14.776   4.352  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.583 -16.530   2.250  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.169 -18.479   3.856  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.507 -18.315   3.299  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.454 -16.668   6.036  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.050 -18.981   4.957  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.683 -16.611   8.371  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.270 -18.932   7.289  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.253 -17.754   9.866  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.022 -16.697   3.192  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.408 -16.388   3.523  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.852 -17.150   4.768  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.966 -18.375   4.749  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.323 -16.730   2.346  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.772 -16.375   2.618  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.258 -16.672   3.730  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.420 -15.799   1.719  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.832 -17.395   2.531  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.473 -15.329   3.722  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.996 -16.184   1.473  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.262 -17.790   2.147  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.101 -16.416   5.847  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.533 -17.023   7.100  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.395 -18.255   6.845  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.054 -19.359   7.266  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.294 -16.009   7.942  1.00  0.00           C  
ATOM    678  H   ALA A 148     -27.992 -15.444   5.799  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.651 -17.320   7.649  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.604 -15.490   8.590  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.784 -15.298   7.293  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.034 -16.521   8.539  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.513 -18.056   6.154  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.424 -19.153   5.845  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.650 -20.408   5.453  1.00  0.00           C  
ATOM    686  O   GLU A 149     -30.949 -21.507   5.922  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.374 -18.752   4.714  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.463 -19.776   4.443  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -33.926 -19.768   2.999  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.291 -18.683   2.500  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -33.924 -20.846   2.369  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.731 -17.152   5.845  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.003 -19.363   6.731  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.844 -17.815   4.970  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.800 -18.621   3.808  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.082 -20.759   4.677  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.309 -19.559   5.079  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.654 -20.238   4.591  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.836 -21.356   4.135  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.846 -21.781   5.215  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.625 -22.972   5.432  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.082 -20.976   2.859  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.921 -21.098   1.598  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.056 -21.364   0.377  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.809 -21.073  -0.913  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -28.892 -19.612  -1.189  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.464 -19.337   4.252  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.495 -22.184   3.921  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.745 -19.953   2.944  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.222 -21.622   2.757  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.617 -21.914   1.717  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.466 -20.176   1.448  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.182 -20.732   0.421  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.753 -22.401   0.380  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.296 -21.556  -1.730  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.809 -21.472  -0.828  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -29.354 -19.447  -2.106  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -27.938 -19.198  -1.215  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.443 -19.138  -0.445  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.255 -20.800   5.889  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.289 -21.074   6.947  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.096 -21.855   6.406  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.683 -22.857   6.989  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.953 -21.855   8.082  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.552 -20.968   9.162  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.530 -21.619  10.530  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.102 -22.763  10.679  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.993 -20.890  11.540  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.472 -19.870   5.669  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.940 -20.127   7.330  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.742 -22.466   7.670  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.215 -22.495   8.542  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.987 -20.048   9.209  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.576 -20.746   8.900  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -28.320 -19.986  11.346  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.992 -21.287  12.435  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.548 -21.390   5.288  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.404 -22.046   4.668  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.679 -21.095   3.720  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.296 -20.339   2.969  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.855 -23.295   3.908  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.983 -23.626   2.708  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.971 -25.120   2.423  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -21.959 -25.819   3.211  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -21.670 -27.106   3.059  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -22.312 -27.831   2.154  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -20.736 -27.671   3.814  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.923 -20.586   4.870  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.724 -22.340   5.453  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.837 -24.139   4.582  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.866 -23.144   3.560  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.368 -23.109   1.841  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.974 -23.298   2.907  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -23.943 -25.526   2.661  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.765 -25.271   1.374  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -21.472 -25.302   3.886  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -23.016 -27.408   1.583  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -22.092 -28.801   2.041  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -20.250 -27.128   4.497  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -20.520 -28.640   3.700  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.339 -21.131   3.754  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.502 -20.279   2.905  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.572 -20.678   1.435  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.171 -21.780   1.061  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.091 -20.508   3.454  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.143 -21.857   4.082  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.538 -22.008   4.625  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.765 -19.237   3.007  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.377 -20.476   2.643  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.855 -19.744   4.179  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.946 -22.616   3.340  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.421 -21.917   4.884  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.865 -23.034   4.546  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.581 -21.674   5.651  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.085 -19.775   0.605  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.208 -20.034  -0.824  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.846 -20.335  -1.442  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.654 -21.375  -2.071  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.845 -18.834  -1.528  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.182 -18.420  -0.936  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.603 -17.041  -1.422  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.436 -16.895  -2.865  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -23.803 -15.812  -3.541  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.355 -14.786  -2.908  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -23.618 -15.754  -4.854  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.388 -18.914   0.963  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.846 -20.895  -0.952  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.171 -17.992  -1.461  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.997 -19.081  -2.568  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.933 -19.138  -1.231  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.099 -18.403   0.140  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.643 -16.889  -1.172  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.000 -16.299  -0.921  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.031 -17.641  -3.353  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.495 -14.827  -1.919  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -24.629 -13.972  -3.419  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -23.203 -16.525  -5.335  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -23.895 -14.939  -5.362  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.902 -19.417  -1.257  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.570 -19.603  -1.803  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.730 -18.343  -1.725  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.982 -18.029  -2.651  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.111 -18.607  -0.747  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.073 -20.388  -1.252  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.655 -19.902  -2.837  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.856 -17.617  -0.619  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.105 -16.383  -0.426  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.250 -15.876   1.006  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.173 -16.262   1.722  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.582 -15.311  -1.408  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.071 -15.120  -1.410  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.877 -15.861  -2.260  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.666 -14.200  -0.562  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.248 -15.687  -2.264  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.037 -14.021  -0.562  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.829 -14.767  -1.413  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.469 -17.919   0.084  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.064 -16.596  -0.616  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.127 -14.367  -1.149  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.280 -15.589  -2.407  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.425 -16.582  -2.925  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.047 -13.616   0.104  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.865 -16.271  -2.930  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.488 -13.301   0.104  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.900 -14.628  -1.415  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.330 -15.009   1.417  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.373 -14.464   2.762  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.084 -13.763   3.145  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.316 -13.344   2.278  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.617 -14.737   0.803  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.187 -13.758   2.827  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.552 -15.269   3.459  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.847 -13.634   4.446  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.643 -12.977   4.942  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.065 -13.730   6.136  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.752 -14.531   6.770  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.952 -11.531   5.337  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.544 -10.718   4.222  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.865 -10.893   3.845  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.778  -9.778   3.550  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.412 -10.146   2.818  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.319  -9.028   2.523  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.638  -9.212   2.157  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.497 -13.989   5.088  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.915 -12.975   4.145  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.656 -11.532   6.156  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -12.039 -11.049   5.653  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.472 -11.622   4.361  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.746  -9.633   3.836  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.443 -10.291   2.534  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.711  -8.298   2.009  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.063  -8.627   1.355  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.797 -13.468   6.435  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.126 -14.120   7.553  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.093 -13.196   8.189  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.367 -12.485   7.493  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.432 -15.422   7.111  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.420 -16.327   6.373  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.841 -16.142   8.313  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.912 -17.738   6.171  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.302 -12.820   5.893  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.874 -14.368   8.292  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.624 -15.163   6.443  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.337 -16.383   6.937  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.626 -15.905   5.400  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.566 -15.418   9.067  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.573 -16.823   8.720  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.965 -16.694   8.008  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.443 -18.410   6.829  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.072 -18.035   5.145  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -8.855 -17.775   6.395  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.029 -13.212   9.516  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.084 -12.377  10.247  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.976 -13.218  10.871  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.226 -14.307  11.387  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.787 -11.571  11.355  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.873 -10.819  10.800  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.810 -10.629  12.042  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.634 -13.800  10.015  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.645 -11.681   9.547  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.176 -12.261  12.090  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.676 -10.600   9.886  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.800 -10.903  11.777  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.934 -10.699  13.112  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.003  -9.616  11.723  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.752 -12.704  10.822  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.604 -13.408  11.383  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.113 -12.722  12.654  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.540 -11.614  12.977  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.471 -13.478  10.357  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.763 -14.392   9.202  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.654 -14.014   8.210  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.147 -15.629   9.107  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.926 -14.854   7.147  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.414 -16.473   8.045  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.304 -16.084   7.063  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.616 -11.831  10.397  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.919 -14.411  11.628  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.292 -12.490   9.961  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.576 -13.833  10.845  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.141 -13.052   8.274  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.450 -15.935   9.875  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.622 -14.547   6.380  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.926 -17.435   7.983  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.515 -16.742   6.233  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.215 -13.390  13.371  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.668 -12.845  14.608  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.642 -11.754  14.314  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.525 -10.780  15.058  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -2.023 -13.956  15.439  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.652 -13.525  16.848  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.823 -13.597  17.808  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.654 -12.666  17.802  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.908 -14.587  18.566  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.914 -14.270  13.062  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.482 -12.414  15.170  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.713 -14.784  15.508  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.125 -14.289  14.939  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.866 -14.169  17.213  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.294 -12.506  16.816  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.900 -11.925  13.226  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.116 -10.956  12.832  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.046 -10.563  11.367  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.364 -11.399  10.522  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.515 -11.528  13.068  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.948 -11.419  14.517  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.604 -10.408  15.165  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.632 -12.344  15.003  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.040 -12.723  12.673  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.011 -10.076  13.444  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.523 -12.571  12.788  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.224 -10.989  12.457  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.174  -9.285  11.075  1.00  0.00           N  
ATOM    934  CA  GLU A 164       0.050  -8.782   9.712  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.878  -9.622   8.744  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.409  -9.987   7.667  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.494  -7.319   9.643  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.276  -6.681   8.281  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -1.191  -6.453   7.971  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -1.974  -6.258   8.924  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -1.555  -6.469   6.777  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.424  -8.666  11.792  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -0.989  -8.847   9.428  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.061  -6.752  10.376  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.546  -7.263   9.878  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.785  -5.729   8.258  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.692  -7.329   7.523  1.00  0.00           H  
ATOM    948  N   GLN A 165       2.111  -9.924   9.138  1.00  0.00           N  
ATOM    949  CA  GLN A 165       3.005 -10.720   8.305  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.251 -11.867   7.639  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.423 -12.127   6.448  1.00  0.00           O  
ATOM    952  CB  GLN A 165       4.160 -11.272   9.142  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.390 -11.628   8.322  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.510 -12.200   9.168  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       7.498 -11.522   9.451  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.361 -13.454   9.578  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.427  -9.604  10.008  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.404 -10.075   7.537  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.444 -10.531   9.874  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.825 -12.162   9.654  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.111 -12.360   7.579  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.749 -10.736   7.830  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       5.547 -13.934   9.314  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.070 -13.849  10.126  1.00  0.00           H  
ATOM    965  N   SER A 166       1.416 -12.549   8.416  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.638 -13.671   7.902  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.163 -13.259   6.671  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.246 -14.001   5.693  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.304 -14.204   8.984  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.402 -14.496  10.177  1.00  0.00           O  
ATOM    971  H   SER A 166       1.322 -12.293   9.357  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.329 -14.453   7.622  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.057 -13.461   9.198  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.780 -15.107   8.630  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.138 -14.261  10.935  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.752 -12.069   6.728  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.546 -11.555   5.618  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.716 -11.467   4.343  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.049 -12.081   3.329  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.125 -10.164   5.939  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.648  -9.499   4.675  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.221 -10.272   6.987  1.00  0.00           C  
ATOM    983  H   VAL A 167      -0.649 -11.522   7.535  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.369 -12.235   5.454  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.332  -9.550   6.339  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.230 -10.212   4.108  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.269  -8.657   4.941  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -1.816  -9.159   4.076  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -2.978  -9.640   7.828  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.162  -9.956   6.560  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.304 -11.297   7.319  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.367 -10.699   4.400  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.247 -10.531   3.250  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.629 -11.883   2.656  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.642 -12.055   1.437  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.507  -9.763   3.652  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.352  -9.371   2.457  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.465 -10.185   1.517  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.901  -8.249   2.461  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.580 -10.235   5.237  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.713  -9.963   2.504  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.219  -8.863   4.177  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.104 -10.381   4.307  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.941 -12.839   3.526  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.326 -14.175   3.086  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.256 -14.779   2.182  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.540 -15.185   1.055  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.562 -15.084   4.294  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.728 -14.646   5.166  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       5.073 -14.979   4.551  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.308 -14.726   3.369  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.966 -15.548   5.353  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.912 -12.641   4.484  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.245 -14.089   2.527  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.669 -15.095   4.901  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.760 -16.086   3.942  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.670 -13.578   5.312  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.652 -15.143   6.121  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.708 -15.720   6.283  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.843 -15.774   4.981  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.027 -14.836   2.683  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.085 -15.389   1.920  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.368 -14.552   0.677  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.356 -15.062  -0.443  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.329 -15.482   2.791  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.136 -14.497   3.588  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.814 -16.390   1.614  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.062 -15.286   3.820  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -3.054 -14.752   2.462  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.752 -16.472   2.710  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.623 -13.264   0.883  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.908 -12.356  -0.222  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.885 -12.512  -1.341  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.240 -12.564  -2.518  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.920 -10.889   0.247  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -2.129  -9.952  -0.933  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.993 -10.676   1.304  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.617 -12.916   1.799  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.888 -12.596  -0.607  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.960 -10.665   0.689  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.394 -10.165  -1.696  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -3.120 -10.097  -1.337  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.020  -8.929  -0.605  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.394  -9.677   1.213  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.786 -11.396   1.162  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.563 -10.804   2.286  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.388 -12.588  -0.965  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.464 -12.739  -1.938  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.168 -13.881  -2.904  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.228 -13.710  -4.121  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.793 -12.992  -1.224  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.985 -12.837  -2.148  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.360 -13.772  -2.857  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.587 -11.654  -2.145  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.609 -12.541  -0.012  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.536 -11.819  -2.498  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.899 -12.286  -0.412  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.796 -13.995  -0.826  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       4.234 -10.956  -1.555  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.360 -11.527  -2.734  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.847 -15.047  -2.353  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.540 -16.218  -3.166  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.695 -15.972  -4.027  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.773 -16.437  -5.165  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.318 -17.441  -2.274  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.608 -18.123  -1.847  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.152 -19.379  -3.022  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.777 -20.525  -2.952  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.816 -15.123  -1.376  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.384 -16.403  -3.812  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.212 -17.133  -1.386  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.282 -18.160  -2.811  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.382 -17.376  -1.757  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.450 -18.592  -0.887  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.098 -21.494  -3.306  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.432 -20.611  -1.932  1.00  0.00           H  
ATOM   1077  HE3 MET A 173      -0.026 -20.161  -3.576  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.659 -15.240  -3.478  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.890 -14.933  -4.197  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.496 -16.196  -4.802  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.227 -16.134  -5.790  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.621 -13.905  -5.296  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.825 -13.587  -6.127  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.747 -13.197  -7.448  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.143 -13.606  -5.820  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.965 -12.987  -7.915  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.830 -13.229  -6.947  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.539 -14.898  -2.567  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.591 -14.516  -3.490  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.278 -12.986  -4.844  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.853 -14.285  -5.955  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.576 -13.869  -4.864  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.211 -12.672  -8.918  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.795 -13.068  -7.000  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.185 -17.341  -4.203  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.697 -18.619  -4.684  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.393 -19.735  -3.689  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.358 -19.724  -3.023  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.089 -18.955  -6.047  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.778 -18.275  -7.195  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.160 -18.281  -7.293  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.043 -17.628  -8.176  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.796 -17.656  -8.349  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.674 -17.002  -9.234  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.053 -17.015  -9.320  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.597 -17.326  -3.419  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.767 -18.528  -4.789  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.053 -18.652  -6.056  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.149 -20.021  -6.206  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.743 -18.781  -6.534  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -1.964 -17.618  -8.110  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -6.874 -17.667  -8.413  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.089 -16.501  -9.992  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.547 -16.526 -10.146  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.304 -20.699  -3.594  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.135 -21.823  -2.681  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.940 -23.031  -3.151  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.846 -22.903  -3.974  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.563 -21.429  -1.267  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.864 -20.211  -0.747  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.814 -20.268   0.145  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.069 -18.897  -1.001  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.405 -19.042   0.419  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.149 -18.192  -0.264  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.109 -20.652  -4.151  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.088 -22.087  -2.670  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.625 -21.229  -1.262  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.352 -22.246  -0.593  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -4.817 -18.479  -1.660  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.598 -18.780   1.087  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.114 -17.217  -0.179  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.603 -24.203  -2.623  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.295 -25.433  -2.988  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.944 -26.075  -1.766  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.303 -26.832  -1.036  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.321 -26.417  -3.640  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.779 -25.906  -4.960  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.983 -24.945  -4.942  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -4.153 -26.467  -6.012  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.872 -24.241  -1.971  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.067 -25.181  -3.699  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.489 -26.585  -2.972  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.830 -27.352  -3.818  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.218 -25.767  -1.549  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.953 -26.314  -0.415  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.060 -27.254  -0.879  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.958 -26.853  -1.619  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.571 -25.197   0.447  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.491 -24.207   0.887  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.277 -25.791   1.657  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.045 -22.887   1.376  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.675 -25.158  -2.166  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.257 -26.870   0.196  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.305 -24.677  -0.149  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.917 -24.642   1.690  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.837 -24.004   0.051  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.334 -25.579   1.596  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.126 -26.860   1.672  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.874 -25.357   2.559  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -9.102 -22.990   1.574  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.535 -22.595   2.282  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.894 -22.130   0.619  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.991 -28.505  -0.438  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.990 -29.502  -0.807  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.034 -29.694  -2.319  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.094 -29.942  -2.892  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.369 -29.086  -0.293  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.462 -29.030   1.223  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.644 -30.661   1.969  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.027 -30.376   3.072  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.251 -28.766   0.149  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.710 -30.437  -0.345  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.606 -28.107  -0.683  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.102 -29.794  -0.650  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.563 -28.572   1.609  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.315 -28.426   1.496  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.726 -30.584   4.088  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.343 -29.347   2.993  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.845 -31.027   2.798  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.875 -29.577  -2.961  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.805 -29.740  -4.401  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.493 -28.614  -5.147  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.270 -28.854  -6.071  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.061 -29.378  -2.452  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.767 -29.774  -4.698  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.276 -30.674  -4.669  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.209 -27.380  -4.744  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.806 -26.211  -5.379  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.903 -24.991  -5.231  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.182 -24.855  -4.242  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.179 -25.920  -4.770  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.901 -24.755  -5.426  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.571 -25.175  -6.724  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.858 -25.942  -6.463  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.950 -25.048  -5.988  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.581 -27.252  -4.001  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.926 -26.430  -6.430  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.797 -26.800  -4.867  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.053 -25.693  -3.721  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.654 -24.382  -4.749  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.185 -23.973  -5.638  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.802 -24.292  -7.301  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.893 -25.805  -7.282  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.169 -26.419  -7.380  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.667 -26.695  -5.713  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.476 -24.664  -6.799  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.553 -24.258  -5.441  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.608 -25.579  -5.382  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.947 -24.104  -6.220  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.136 -22.893  -6.199  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.852 -21.770  -5.455  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.832 -21.212  -5.949  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.811 -22.448  -7.627  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.496 -21.696  -7.745  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.308 -22.607  -7.487  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.047 -22.080  -8.154  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.010 -22.406  -9.607  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.542 -24.268  -6.982  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.215 -23.120  -5.683  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.761 -23.320  -8.261  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.603 -21.802  -7.978  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.414 -21.288  -8.741  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.486 -20.892  -7.023  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -5.138 -22.670  -6.422  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.528 -23.590  -7.878  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.012 -21.008  -8.034  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.188 -22.525  -7.673  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -4.952 -22.709  -9.928  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.333 -23.175  -9.784  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.721 -21.570 -10.154  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.357 -21.444  -4.266  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.948 -20.386  -3.455  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.179 -19.079  -3.611  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.984 -19.014  -3.328  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.983 -20.774  -1.965  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.902 -19.840  -1.192  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.421 -22.222  -1.802  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.574 -21.926  -3.925  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.965 -20.237  -3.791  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.985 -20.674  -1.565  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.529 -19.721  -0.185  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.934 -18.878  -1.682  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.897 -20.260  -1.158  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.796 -22.592  -2.744  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.577 -22.820  -1.490  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183     -10.199 -22.281  -1.056  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.875 -18.040  -4.063  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.256 -16.734  -4.257  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.200 -15.958  -2.944  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.078 -16.094  -2.092  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.028 -15.930  -5.305  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.160 -14.959  -6.088  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.817 -14.493  -7.373  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.474 -15.323  -8.036  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.674 -13.301  -7.715  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.825 -18.155  -4.271  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.248 -16.893  -4.610  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.484 -16.616  -6.003  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.804 -15.366  -4.809  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.961 -14.095  -5.470  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.228 -15.446  -6.333  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.161 -15.143  -2.788  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.990 -14.345  -1.581  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.407 -12.974  -1.906  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.430 -12.863  -2.646  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.074 -15.052  -0.565  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.645 -14.088   0.530  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.773 -16.267   0.027  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.494 -15.077  -3.503  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.962 -14.213  -1.127  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.189 -15.390  -1.084  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.387 -14.645   1.419  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.788 -13.522   0.197  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.458 -13.413   0.753  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.807 -16.026   0.223  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.721 -17.089  -0.673  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.287 -16.549   0.949  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -7.013 -11.932  -1.347  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.554 -10.567  -1.575  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.555  -9.768  -0.276  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.499  -9.847   0.511  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.441  -9.875  -2.612  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.829 -10.771  -3.776  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -8.085  -9.966  -5.039  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.524 -10.859  -6.189  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.948 -11.273  -6.057  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.788 -12.085  -0.766  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.544 -10.615  -1.953  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.346  -9.538  -2.128  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.914  -9.018  -3.006  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -7.027 -11.470  -3.964  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.728 -11.313  -3.517  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -8.862  -9.242  -4.843  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.175  -9.454  -5.319  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -8.401 -10.318  -7.115  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -7.901 -11.740  -6.202  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186     -10.225 -11.284  -5.055  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186     -10.081 -12.226  -6.451  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186     -10.563 -10.609  -6.569  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.494  -8.999  -0.058  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.373  -8.185   1.146  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.612  -7.316   1.341  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.977  -6.533   0.465  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.126  -7.304   1.068  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.523  -6.981   2.426  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.318  -6.062   2.296  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.868  -5.564   3.593  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -0.799  -4.792   3.753  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.074  -4.431   2.703  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -0.453  -4.378   4.965  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.774  -8.978  -0.723  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.280  -8.853   1.989  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.377  -7.811   0.478  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.386  -6.374   0.584  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.270  -6.493   3.034  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.214  -7.901   2.900  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.512  -6.611   1.833  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.587  -5.223   1.672  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -2.388  -5.819   4.383  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.334  -4.740   1.788  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.729  -3.848   2.825  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -0.996  -4.648   5.760  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.352  -3.798   5.085  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.255  -7.461   2.495  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.451  -6.689   2.806  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.090  -5.299   3.319  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -8.917  -4.616   3.921  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.304  -7.426   3.828  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.915  -8.102   3.154  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.028  -6.588   1.898  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.752  -7.527   4.751  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.210  -6.867   4.009  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.554  -8.405   3.449  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -6.849  -4.888   3.077  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.379  -3.580   3.516  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -6.059  -2.687   2.321  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -5.569  -3.142   1.287  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.139  -3.730   4.401  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.340  -4.673   5.575  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -4.052  -5.345   6.011  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.248  -4.689   6.706  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -3.849  -6.525   5.657  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.235  -5.479   2.592  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.168  -3.121   4.093  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.325  -4.104   3.799  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -4.870  -2.758   4.790  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -5.735  -4.112   6.409  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -6.049  -5.437   5.290  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -6.342  -1.384   2.464  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -6.094  -0.399   1.407  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -4.606  -0.151   1.185  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -3.867   0.138   2.126  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -6.774   0.867   1.935  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -6.782   0.704   3.415  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -6.928  -0.771   3.669  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -6.552  -0.694   0.474  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -6.204   1.736   1.635  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.776   0.933   1.540  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -5.853   1.065   3.830  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.617   1.241   3.839  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -6.378  -1.059   4.553  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.970  -1.036   3.767  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -4.172  -0.265  -0.066  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -2.771  -0.054  -0.412  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -2.618   1.136  -1.355  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -2.680   0.985  -2.575  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -2.189  -1.311  -1.060  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -0.698  -1.486  -0.819  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -0.126  -2.614  -1.663  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -0.262  -3.912  -1.007  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -1.358  -4.660  -1.079  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -2.406  -4.241  -1.775  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -1.406  -5.830  -0.455  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -4.809  -0.498  -0.774  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -2.232   0.153   0.500  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -2.699  -2.176  -0.664  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -2.355  -1.262  -2.126  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -0.191  -0.567  -1.074  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -0.537  -1.711   0.225  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -0.650  -2.641  -2.606  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191       0.921  -2.418  -1.838  1.00  0.00           H  
ATOM   1382  HE  ARG A 191       0.501  -4.241  -0.488  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -2.372  -3.360  -2.247  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -3.229  -4.807  -1.828  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -0.617  -6.149   0.070  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -2.230  -6.392  -0.510  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -2.417   2.317  -0.781  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -2.254   3.533  -1.570  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -1.168   4.424  -0.976  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -0.795   4.274   0.188  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -3.576   4.299  -1.644  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -4.501   3.755  -2.714  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -4.002   3.376  -3.795  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -5.725   3.706  -2.471  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -2.378   2.372   0.197  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -1.960   3.244  -2.567  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -4.079   4.230  -0.691  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -3.371   5.336  -1.864  1.00  0.00           H  
ATOM   1399  N   SER A 193      -0.662   5.350  -1.784  1.00  0.00           N  
ATOM   1400  CA  SER A 193       0.385   6.263  -1.340  1.00  0.00           C  
ATOM   1401  C   SER A 193       0.062   6.831   0.038  1.00  0.00           C  
ATOM   1402  O   SER A 193      -1.053   6.683   0.538  1.00  0.00           O  
ATOM   1403  CB  SER A 193       0.558   7.402  -2.346  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -0.610   8.201  -2.418  1.00  0.00           O  
ATOM   1405  H   SER A 193      -1.001   5.420  -2.701  1.00  0.00           H  
ATOM   1406  HA  SER A 193       1.307   5.704  -1.279  1.00  0.00           H  
ATOM   1407  HB2 SER A 193       1.387   8.024  -2.043  1.00  0.00           H  
ATOM   1408  HB3 SER A 193       0.757   6.988  -3.324  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -1.067   8.177  -1.574  1.00  0.00           H  
ATOM   1410  N   LYS A 194       1.047   7.482   0.648  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       0.870   8.075   1.969  1.00  0.00           C  
ATOM   1412  C   LYS A 194       0.638   9.579   1.863  1.00  0.00           C  
ATOM   1413  O   LYS A 194       1.428  10.297   1.251  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       2.095   7.798   2.843  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       1.932   8.258   4.281  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       3.200   8.028   5.087  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       4.256   9.077   4.776  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       5.321   9.118   5.816  1.00  0.00           N  
ATOM   1419  H   LYS A 194       1.914   7.567   0.198  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       0.003   7.620   2.423  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       2.287   6.735   2.846  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       2.948   8.308   2.418  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       1.701   9.312   4.288  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       1.122   7.706   4.737  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       2.961   8.075   6.139  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       3.595   7.050   4.849  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       4.705   8.845   3.822  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       3.779  10.045   4.723  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       4.979   9.624   6.658  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       6.161   9.609   5.448  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       5.590   8.152   6.091  1.00  0.00           H  
ATOM   1432  N   SER A 195      -0.450  10.049   2.465  1.00  0.00           N  
ATOM   1433  CA  SER A 195      -0.788  11.467   2.436  1.00  0.00           C  
ATOM   1434  C   SER A 195      -1.567  11.866   3.686  1.00  0.00           C  
ATOM   1435  O   SER A 195      -2.541  11.212   4.059  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -1.606  11.793   1.186  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -2.950  11.368   1.331  1.00  0.00           O  
ATOM   1438  H   SER A 195      -1.042   9.426   2.937  1.00  0.00           H  
ATOM   1439  HA  SER A 195       0.135  12.027   2.408  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -1.595  12.860   1.019  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -1.172  11.291   0.333  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -3.187  10.798   0.595  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      12
ATOM     66  N   SER A 110      -1.418  -0.818   8.679  1.00  0.00           N  
ATOM     67  CA  SER A 110      -1.058  -1.588   9.864  1.00  0.00           C  
ATOM     68  C   SER A 110      -2.067  -1.361  10.986  1.00  0.00           C  
ATOM     69  O   SER A 110      -1.696  -1.231  12.153  1.00  0.00           O  
ATOM     70  CB  SER A 110       0.345  -1.206  10.339  1.00  0.00           C  
ATOM     71  OG  SER A 110       0.841  -2.150  11.273  1.00  0.00           O  
ATOM     72  H   SER A 110      -1.395  -1.253   7.801  1.00  0.00           H  
ATOM     73  HA  SER A 110      -1.066  -2.634   9.595  1.00  0.00           H  
ATOM     74  HB2 SER A 110       1.012  -1.172   9.491  1.00  0.00           H  
ATOM     75  HB3 SER A 110       0.311  -0.235  10.810  1.00  0.00           H  
ATOM     76  HG  SER A 110       0.446  -3.008  11.102  1.00  0.00           H  
ATOM     77  N   LYS A 111      -3.344  -1.314  10.625  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.409  -1.104  11.599  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.042  -2.430  12.007  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.433  -2.613  13.160  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -5.478  -0.172  11.024  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -6.647   0.065  11.964  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -7.428   1.311  11.580  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -8.355   1.755  12.701  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -9.649   1.019  12.674  1.00  0.00           N  
ATOM     86  H   LYS A 111      -3.577  -1.424   9.678  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.973  -0.643  12.472  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -5.024   0.782  10.801  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -5.859  -0.602  10.109  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -7.309  -0.788  11.922  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -6.271   0.182  12.970  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -6.732   2.109  11.366  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -8.017   1.099  10.699  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -7.868   1.574  13.647  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -8.549   2.812  12.593  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -9.989   0.859  13.644  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -9.528   0.099  12.206  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111     -10.363   1.569  12.154  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.138  -3.353  11.055  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.726  -4.662  11.315  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.101  -5.726  10.419  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.348  -5.413   9.498  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.239  -4.618  11.095  1.00  0.00           C  
ATOM    104  OG  SER A 112      -7.878  -3.837  12.090  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.808  -3.147  10.155  1.00  0.00           H  
ATOM    106  HA  SER A 112      -5.529  -4.915  12.346  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.447  -4.185  10.128  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.635  -5.622  11.132  1.00  0.00           H  
ATOM    109  HG  SER A 112      -7.774  -2.906  11.883  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.419  -6.986  10.697  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.889  -8.098   9.917  1.00  0.00           C  
ATOM    112  C   ASN A 113      -6.017  -8.976   9.384  1.00  0.00           C  
ATOM    113  O   ASN A 113      -6.331 -10.020   9.956  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.935  -8.937  10.769  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.189  -8.103  11.793  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.737  -6.997  11.498  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.056  -8.632  13.004  1.00  0.00           N  
ATOM    118  H   ASN A 113      -6.025  -7.173  11.444  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.343  -7.687   9.081  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.501  -9.694  11.294  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.212  -9.416  10.126  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.442  -9.518  13.167  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.579  -8.114  13.685  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.624  -8.546   8.283  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.717  -9.292   7.669  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.447  -9.532   6.188  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.925  -8.659   5.492  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.037  -8.537   7.842  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.263  -9.377   7.529  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.440  -8.512   7.111  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.256  -8.062   8.314  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.086  -6.865   8.004  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.329  -7.705   7.872  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.789 -10.245   8.169  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.111  -8.195   8.864  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.036  -7.680   7.184  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.026 -10.057   6.725  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.537  -9.940   8.411  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.069  -7.639   6.595  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.076  -9.081   6.448  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.903  -8.870   8.616  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.580  -7.821   9.121  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -12.480  -6.026   7.904  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.769  -6.696   8.769  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.607  -7.012   7.115  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.805 -10.719   5.710  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.604 -11.072   4.311  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.926 -11.425   3.637  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.859 -11.896   4.286  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.633 -12.259   4.163  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.277 -13.542   4.692  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.331 -11.972   4.897  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.609 -14.804   4.193  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.216 -11.373   6.314  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.174 -10.217   3.810  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.408 -12.383   3.115  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.227 -13.545   5.770  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.313 -13.569   4.384  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.567 -12.653   4.552  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.023 -10.956   4.699  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.479 -12.104   5.958  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.537 -14.701   4.276  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.939 -15.644   4.784  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.875 -14.966   3.158  1.00  0.00           H  
ATOM    165  N   PHE A 116      -8.997 -11.194   2.330  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.205 -11.488   1.567  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.051 -12.789   0.785  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.358 -12.838  -0.231  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.520 -10.338   0.608  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.413 -10.736  -0.532  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -10.878 -11.242  -1.705  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -12.789 -10.604  -0.430  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -11.698 -11.610  -2.756  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -13.614 -10.970  -1.477  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.068 -11.472  -2.642  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.219 -10.816   1.868  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.019 -11.596   2.266  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.012  -9.548   1.154  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.597  -9.963   0.192  1.00  0.00           H  
ATOM    180  HD1 PHE A 116      -9.806 -11.350  -1.796  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -13.218 -10.210   0.480  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -11.267 -12.002  -3.665  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -14.684 -10.861  -1.385  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.710 -11.759  -3.461  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.701 -13.843   1.269  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.638 -15.146   0.617  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.856 -15.376  -0.270  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.993 -15.342   0.199  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.543 -16.286   1.648  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.584 -17.639   0.954  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.281 -16.144   2.484  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.237 -13.742   2.083  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.749 -15.169   0.003  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.396 -16.219   2.307  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.464 -17.696   0.330  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.700 -17.758   0.344  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.618 -18.423   1.696  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.673 -15.346   2.085  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -9.548 -15.916   3.506  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.724 -17.069   2.456  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.611 -15.613  -1.555  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.698 -15.846  -2.487  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.515 -17.123  -3.283  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.491 -17.795  -3.166  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.683 -15.628  -1.873  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.624 -15.907  -1.936  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.753 -15.014  -3.174  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.513 -17.462  -4.094  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.439 -18.668  -4.898  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.389 -19.925  -4.054  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.981 -20.985  -4.531  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.306 -16.888  -4.146  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.306 -18.712  -5.540  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.551 -18.623  -5.511  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.801 -19.809  -2.796  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.800 -20.946  -1.884  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.794 -22.011  -2.332  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.922 -21.716  -2.728  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.141 -20.514  -0.445  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.190 -19.408   0.017  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.072 -21.707   0.496  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.705 -18.626   1.205  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.114 -18.938  -2.474  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.807 -21.373  -1.885  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.152 -20.137  -0.437  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.245 -19.848   0.295  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.034 -18.714  -0.796  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.596 -22.543   0.056  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.040 -21.977   0.660  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.532 -21.450   1.438  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.918 -17.611   0.903  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.607 -19.088   1.577  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -12.956 -18.619   1.984  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.370 -23.282  -2.267  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.209 -24.418  -2.660  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.361 -24.651  -1.689  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.338 -24.171  -0.556  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.239 -25.602  -2.632  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.177 -25.199  -1.668  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.038 -23.708  -1.805  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.600 -24.295  -3.659  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.759 -26.489  -2.300  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.834 -25.764  -3.620  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.475 -25.457  -0.664  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.247 -25.686  -1.922  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.800 -23.262  -0.850  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.281 -23.464  -2.536  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.369 -25.391  -2.141  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.531 -25.688  -1.310  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.194 -26.744  -0.262  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.052 -27.154   0.518  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.695 -26.168  -2.178  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.494 -27.539  -2.745  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -20.532 -28.414  -2.984  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -18.366 -28.184  -3.123  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -20.052 -29.539  -3.483  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -18.739 -29.425  -3.578  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.330 -25.746  -3.053  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.820 -24.779  -0.806  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.596 -26.184  -1.583  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.826 -25.482  -3.003  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -17.358 -27.796  -3.076  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -20.632 -30.405  -3.766  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -18.128 -30.146  -3.836  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.938 -27.181  -0.252  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.488 -28.191   0.700  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.597 -27.570   1.771  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.458 -28.112   2.868  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.731 -29.305  -0.027  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.675 -30.587   0.781  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -15.853 -30.575   1.999  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.425 -31.702   0.104  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.299 -26.817  -0.899  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.362 -28.612   1.174  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.225 -29.514  -0.965  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.721 -28.978  -0.221  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -15.293 -31.636  -0.865  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -15.384 -32.545   0.601  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.996 -26.431   1.445  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.118 -25.735   2.380  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.928 -24.922   3.384  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.795 -24.135   3.006  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.155 -24.821   1.622  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.226 -23.687   2.681  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.146 -26.048   0.556  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.548 -26.480   2.914  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.441 -25.428   1.085  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.715 -24.227   0.915  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.418 -24.054   3.939  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.639 -25.118   4.667  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.350 -24.396   5.706  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.414 -23.760   6.715  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.198 -23.931   6.635  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.937 -25.758   4.910  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.948 -23.623   5.247  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.004 -25.084   6.223  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.982 -23.024   7.665  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.189 -22.358   8.691  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.991 -23.214   9.093  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.840 -22.804   8.938  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.051 -22.059   9.919  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.277 -21.437  11.069  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.183 -20.786  12.097  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.187 -21.417  12.488  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.886 -19.646  12.510  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.957 -22.926   7.675  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.829 -21.427   8.280  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.841 -21.380   9.634  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.492 -22.982  10.268  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.701 -22.208  11.558  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.610 -20.687  10.673  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.270 -24.406   9.611  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.217 -25.320  10.037  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.121 -25.425   8.984  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.961 -25.109   9.249  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.776 -26.727  10.322  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.699 -26.675  11.416  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.652 -27.700  10.646  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.207 -24.676   9.709  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.790 -24.933  10.951  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.293 -27.078   9.441  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.548 -27.023  11.135  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.755 -27.147  10.884  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.469 -28.334   9.792  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.935 -28.307  11.492  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.495 -25.869   7.788  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.542 -26.015   6.695  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.720 -24.742   6.516  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.497 -24.753   6.664  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.272 -26.351   5.393  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -12.017 -27.675   5.437  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -11.106 -28.865   5.208  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.388 -28.875   4.186  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.111 -29.786   6.051  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.435 -26.105   7.638  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.875 -26.828   6.943  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.984 -25.567   5.181  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.550 -26.395   4.591  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.483 -27.779   6.405  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.779 -27.670   4.671  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.400 -23.646   6.198  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.734 -22.364   5.998  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.560 -22.204   6.958  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.426 -21.977   6.536  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.726 -21.216   6.192  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.794 -21.062   5.109  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.916 -20.154   5.591  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.180 -20.518   3.827  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.372 -23.700   6.094  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.360 -22.339   4.985  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.230 -21.370   7.134  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.161 -20.295   6.235  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.220 -22.031   4.892  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.494 -19.263   6.031  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.508 -20.675   6.329  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.543 -19.882   4.755  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.212 -19.439   3.843  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.739 -20.883   2.978  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.154 -20.848   3.752  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.839 -22.327   8.252  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.806 -22.198   9.272  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.737 -23.273   9.104  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.550 -22.970   8.993  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.424 -22.292  10.669  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.615 -21.369  10.871  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.353 -21.688  12.162  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.644 -21.187  13.336  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.014 -21.448  14.585  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.079 -22.202  14.821  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.318 -20.955  15.602  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.762 -22.508   8.527  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.346 -21.228   9.157  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.751 -23.308  10.837  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.671 -22.039  11.400  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.265 -20.349  10.913  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.294 -21.486  10.040  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.332 -21.234  12.123  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.457 -22.760  12.246  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.855 -20.627  13.185  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.605 -22.576  14.057  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.354 -22.399  15.762  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.514 -20.387  15.428  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.597 -21.153  16.541  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.168 -24.531   9.086  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.248 -25.651   8.932  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.225 -25.368   7.834  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.097 -25.860   7.880  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -7.018 -26.933   8.608  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.883 -27.429   9.755  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -8.736 -28.621   9.369  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -9.058 -28.756   8.169  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -9.083 -29.419  10.265  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.127 -24.709   9.178  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.726 -25.782   9.868  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.656 -26.750   7.756  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.311 -27.709   8.357  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.242 -27.715  10.575  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.533 -26.627  10.072  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.629 -24.574   6.849  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.750 -24.228   5.738  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.113 -22.859   5.953  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.020 -22.585   5.458  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.529 -24.239   4.422  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.651 -24.120   3.197  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.015 -22.924   2.888  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.455 -25.204   2.350  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.212 -22.810   1.769  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.653 -25.099   1.230  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.034 -23.900   0.944  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.234 -23.791  -0.170  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.540 -24.213   6.868  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.969 -24.972   5.689  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.080 -25.164   4.345  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.223 -23.412   4.415  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.157 -22.071   3.537  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.941 -26.142   2.576  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.727 -21.871   1.545  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.513 -25.953   0.583  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.521 -23.043  -0.698  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.805 -22.002   6.697  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.309 -20.660   6.979  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.577 -20.621   8.317  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.296 -19.549   8.854  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.465 -19.657   6.988  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -6.013 -19.363   5.621  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.165 -19.035   4.575  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.377 -19.414   5.381  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.667 -18.764   3.316  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.884 -19.144   4.124  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -7.028 -18.817   3.091  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.671 -22.279   7.064  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.617 -20.392   6.196  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.270 -20.052   7.590  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.122 -18.728   7.416  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.099 -18.992   4.751  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -8.048 -19.668   6.189  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.994 -18.509   2.510  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.949 -19.186   3.951  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.422 -18.607   2.108  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.270 -21.798   8.851  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.570 -21.902  10.126  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.065 -22.023   9.912  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.284 -21.941  10.861  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.083 -23.108  10.917  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.585 -24.440  10.383  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.558 -25.502  11.470  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.910 -26.185  11.616  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.921 -27.158  12.743  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.521 -22.619   8.376  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.771 -21.002  10.689  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.762 -23.013  11.944  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.163 -23.112  10.885  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.242 -24.768   9.591  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.585 -24.311   9.993  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.818 -26.245  11.217  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.297 -25.035  12.409  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.662 -25.431  11.794  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.135 -26.707  10.698  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -3.960 -26.652  13.651  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.059 -27.740  12.721  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -4.749 -27.781  12.669  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.664 -22.216   8.660  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.748 -22.345   8.321  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.390 -20.974   8.131  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.547 -20.764   8.495  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.913 -23.177   7.047  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.064 -22.804   5.946  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.492 -23.134   4.571  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.612 -23.222   3.529  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -0.076 -23.131   2.143  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.334 -22.272   7.947  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.241 -22.851   9.137  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.916 -23.042   6.670  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.767 -24.220   7.291  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.983 -23.353   6.091  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.264 -21.744   5.998  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       1.187 -22.361   4.278  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.006 -24.084   4.619  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.126 -24.163   3.646  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -1.307 -22.410   3.691  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.927 -22.856   2.166  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -0.606 -22.420   1.600  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -0.161 -24.051   1.666  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.631 -20.044   7.562  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.126 -18.693   7.325  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.411 -17.979   8.643  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.349 -17.191   8.745  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.112 -17.892   6.506  1.00  0.00           C  
ATOM    489  CG  PHE A 136      -0.015 -18.359   5.085  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.089 -18.379   4.247  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.237 -18.779   4.586  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       0.976 -18.807   2.939  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.357 -19.210   3.278  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.249 -19.225   2.453  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.284 -20.272   7.293  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.046 -18.771   6.766  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.860 -17.974   6.970  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.412 -16.855   6.491  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.047 -18.054   4.625  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -2.105 -18.768   5.230  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.843 -18.819   2.296  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.315 -19.535   2.902  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.340 -19.560   1.431  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.591 -18.263   9.652  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.770 -17.640  10.950  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.147 -18.226  12.005  1.00  0.00           C  
ATOM    507  O   GLY A 137       0.111 -19.309  12.530  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.141 -18.900   9.513  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.794 -17.773  11.264  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.567 -16.582  10.860  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.221 -17.507  12.319  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.179 -17.962  13.320  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.535 -17.294  13.125  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.709 -16.116  13.437  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.678 -17.676  14.748  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.805 -17.850  15.754  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.502 -18.579  15.090  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.372 -16.652  11.867  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.296 -19.031  13.209  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.342 -16.650  14.791  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.250 -16.888  15.965  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.554 -18.513  15.346  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.410 -18.271  16.667  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.397 -18.183  14.642  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.381 -18.621  16.163  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.688 -19.572  14.710  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.495 -18.054  12.608  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.837 -17.537  12.373  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.534 -17.200  13.686  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.743 -18.070  14.533  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.699 -18.546  11.591  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.019 -17.913  11.176  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.943 -19.064  10.377  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.295 -18.986  12.379  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.750 -16.636  11.782  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.915 -19.382  12.239  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.813 -18.295  11.800  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -7.955 -16.840  11.289  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.225 -18.155  10.144  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.345 -19.917  10.664  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.646 -19.359   9.612  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.299 -18.286   9.994  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.894 -15.931  13.851  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.568 -15.478  15.061  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.073 -15.374  14.847  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.859 -15.679  15.743  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.031 -14.111  15.525  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -6.935 -13.218  14.409  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.666 -14.259  16.180  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.701 -15.284  13.140  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.374 -16.201  15.841  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.718 -13.698  16.249  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.687 -13.352  13.827  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -4.918 -14.431  15.420  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.684 -15.095  16.864  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.427 -13.356  16.722  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.468 -14.942  13.653  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.881 -14.798  13.323  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.176 -15.364  11.937  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.325 -15.333  11.047  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.294 -13.326  13.382  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.790 -13.120  13.551  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.123 -11.839  14.292  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.636 -10.768  13.873  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.870 -11.908  15.290  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.794 -14.714  12.980  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.451 -15.352  14.053  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.791 -12.856  14.215  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -10.986 -12.841  12.468  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.247 -13.081  12.573  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.195 -13.954  14.104  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.387 -15.883  11.761  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.796 -16.456  10.484  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.164 -15.935  10.061  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.197 -16.472  10.462  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.842 -17.994  10.549  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.359 -18.569   9.239  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.467 -18.554  10.880  1.00  0.00           C  
ATOM    579  H   VAL A 142     -13.021 -15.879  12.508  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -12.066 -16.169   9.741  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.523 -18.281  11.336  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -14.367 -18.929   9.377  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.351 -17.800   8.480  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -12.724 -19.387   8.929  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -11.041 -19.008   9.998  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.824 -17.755  11.219  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.558 -19.297  11.659  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.165 -14.884   9.246  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.407 -14.290   8.766  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.851 -14.930   7.455  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.036 -15.182   6.569  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.260 -12.771   8.560  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.574 -12.166   8.089  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.785 -12.103   9.842  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.310 -14.500   8.961  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.169 -14.459   9.514  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.517 -12.603   7.794  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.379 -11.447   7.307  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.215 -12.948   7.709  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.060 -11.672   8.917  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.493 -12.860  10.554  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.939 -11.467   9.625  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.586 -11.509  10.256  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.149 -15.188   7.339  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.702 -15.797   6.135  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.007 -15.117   5.732  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.861 -14.843   6.576  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.940 -17.292   6.356  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.671 -18.126   6.282  1.00  0.00           C  
ATOM    610  SD  MET A 144     -17.005 -19.897   6.249  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.284 -20.349   4.673  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.751 -14.964   8.080  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.983 -15.669   5.339  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.382 -17.434   7.330  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.625 -17.651   5.602  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.132 -17.859   5.385  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -16.061 -17.904   7.145  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.762 -19.499   4.259  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.590 -21.164   4.815  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -17.067 -20.656   3.994  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.155 -14.848   4.439  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.356 -14.201   3.926  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.334 -15.226   3.363  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.943 -16.140   2.636  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.018 -13.175   2.829  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.121 -12.071   3.393  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.292 -12.583   2.246  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.365 -11.305   2.329  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.439 -15.091   3.816  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.829 -13.680   4.746  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.492 -13.687   2.038  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.727 -11.366   3.939  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.397 -12.512   4.062  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.990 -12.374   3.044  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.058 -11.667   1.725  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.734 -13.287   1.557  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -18.282 -10.269   2.622  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.378 -11.728   2.213  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.897 -11.371   1.391  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.609 -15.068   3.702  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.644 -15.980   3.231  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.030 -15.485   3.633  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.166 -14.617   4.496  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.410 -17.384   3.791  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.977 -17.394   5.240  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.717 -16.730   6.211  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.828 -18.066   5.638  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.325 -16.736   7.535  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.429 -18.078   6.960  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.181 -17.412   7.905  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.787 -17.420   9.224  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.859 -14.321   4.285  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.587 -16.019   2.153  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.324 -17.952   3.715  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.639 -17.872   3.211  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.613 -16.202   5.918  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.241 -18.587   4.895  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.914 -16.214   8.276  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.533 -18.607   7.250  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.890 -18.305   9.583  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.057 -16.045   3.002  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.434 -15.663   3.294  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.957 -16.409   4.517  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.134 -17.626   4.485  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.330 -15.945   2.087  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.758 -15.487   2.308  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -29.965 -14.552   3.109  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.670 -16.064   1.678  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.884 -16.732   2.324  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.447 -14.604   3.501  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.935 -15.428   1.225  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.337 -17.007   1.893  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.201 -15.670   5.595  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.704 -16.261   6.828  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.630 -17.437   6.536  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.342 -18.573   6.910  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.428 -15.212   7.660  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.040 -14.704   5.559  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.858 -16.616   7.398  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.829 -14.963   8.524  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.585 -14.326   7.063  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.381 -15.603   7.983  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.743 -17.156   5.865  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.711 -18.192   5.524  1.00  0.00           C  
ATOM    685  C   GLU A 149     -31.006 -19.484   5.122  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.409 -20.576   5.524  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.619 -17.718   4.387  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.868 -16.998   4.866  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.978 -17.953   5.259  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.678 -18.978   5.906  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -36.147 -17.675   4.920  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.917 -16.231   5.594  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.315 -18.382   6.398  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.061 -17.045   3.753  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.924 -18.575   3.806  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.614 -16.394   5.724  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.227 -16.360   4.071  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.952 -19.353   4.324  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.189 -20.508   3.867  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.229 -20.989   4.950  1.00  0.00           C  
ATOM    701  O   LYS A 150     -28.020 -22.191   5.117  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.409 -20.160   2.597  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.291 -19.968   1.375  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.464 -19.719   0.125  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.327 -19.742  -1.128  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -28.543 -20.121  -2.335  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.679 -18.455   4.037  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.888 -21.300   3.644  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.860 -19.245   2.766  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.710 -20.957   2.389  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.886 -20.857   1.229  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.940 -19.120   1.541  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.990 -18.753   0.203  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.709 -20.488   0.045  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -30.124 -20.457  -0.987  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.749 -18.759  -1.276  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.115 -21.060  -2.203  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -27.785 -19.428  -2.501  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.162 -20.148  -3.170  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.649 -20.044   5.683  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.711 -20.374   6.750  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.575 -21.246   6.227  1.00  0.00           C  
ATOM    723  O   GLN A 151     -25.299 -22.315   6.771  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.436 -21.090   7.891  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -28.003 -20.146   8.939  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -28.045 -20.767  10.322  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.149 -20.555  11.138  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -29.091 -21.540  10.592  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.855 -19.104   5.502  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.297 -19.450   7.124  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.251 -21.666   7.479  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.743 -21.759   8.378  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.386 -19.261   8.979  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -29.007 -19.872   8.653  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -29.766 -21.665   9.892  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -29.144 -21.955  11.477  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.920 -20.783   5.167  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.815 -21.522   4.569  1.00  0.00           C  
ATOM    739  C   ARG A 152     -23.007 -20.629   3.632  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.555 -19.840   2.861  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.341 -22.738   3.805  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.481 -23.127   2.613  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.883 -24.483   2.055  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -23.577 -24.602   0.632  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -23.769 -25.713  -0.071  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -24.265 -26.794   0.514  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -23.466 -25.743  -1.362  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.187 -19.924   4.777  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -23.172 -21.861   5.368  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.386 -23.581   4.478  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.336 -22.520   3.447  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.597 -22.383   1.839  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.448 -23.168   2.925  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -23.349 -25.252   2.593  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -24.945 -24.615   2.198  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -23.209 -23.815   0.180  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -24.496 -26.774   1.487  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -24.411 -27.629  -0.018  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -23.092 -24.929  -1.807  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -23.611 -26.579  -1.891  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.674 -20.753   3.699  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.762 -19.965   2.863  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.825 -20.371   1.395  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.499 -21.504   1.040  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.383 -20.282   3.447  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.539 -21.620   4.084  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.952 -21.673   4.594  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.958 -18.907   2.952  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.650 -20.304   2.653  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.114 -19.529   4.172  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.375 -22.396   3.352  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.841 -21.720   4.902  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.345 -22.676   4.514  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.997 -21.329   5.617  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.245 -19.439   0.545  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.351 -19.701  -0.885  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.995 -20.085  -1.469  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.853 -21.132  -2.100  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.901 -18.472  -1.610  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.238 -17.991  -1.068  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.533 -16.563  -1.499  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.352 -16.377  -2.936  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -23.782 -15.309  -3.599  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.416 -14.337  -2.956  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -23.579 -15.212  -4.906  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.491 -18.555   0.889  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.035 -20.525  -1.022  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.189 -17.665  -1.518  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.027 -18.712  -2.655  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.020 -18.637  -1.439  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.214 -18.035   0.011  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.555 -16.328  -1.241  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.866 -15.897  -0.972  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -22.886 -17.083  -3.430  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.569 -14.407  -1.971  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -24.738 -13.534  -3.457  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -23.102 -15.942  -5.394  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -23.904 -14.408  -5.404  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.000 -19.229  -1.255  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.669 -19.496  -1.767  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.757 -18.289  -1.668  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.965 -18.025  -2.574  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.171 -18.410  -0.745  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.235 -20.309  -1.204  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.747 -19.790  -2.803  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.868 -17.554  -0.567  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.049 -16.367  -0.355  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.180 -15.864   1.080  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.092 -16.259   1.806  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.452 -15.261  -1.333  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.923 -14.956  -1.320  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.800 -15.676  -2.115  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.428 -13.950  -0.512  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.154 -15.397  -2.105  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.781 -13.667  -0.498  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.645 -14.392  -1.294  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.518 -17.816   0.119  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.020 -16.638  -0.536  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.924 -14.355  -1.078  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.183 -15.561  -2.334  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.418 -16.463  -2.748  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.753 -13.382   0.113  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.827 -15.966  -2.729  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.161 -12.881   0.137  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.702 -14.172  -1.285  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.261 -14.991   1.482  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.291 -14.450   2.828  1.00  0.00           C  
ATOM    828  C   GLY A 157     -13.979 -13.801   3.221  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.149 -13.494   2.365  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.557 -14.713   0.859  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.078 -13.713   2.891  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.505 -15.250   3.521  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.791 -13.589   4.519  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.571 -12.970   5.024  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.017 -13.748   6.214  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.728 -14.538   6.837  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.841 -11.520   5.430  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.380 -10.674   4.312  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.709 -10.772   3.931  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.559  -9.782   3.642  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.207  -9.996   2.902  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.052  -9.002   2.613  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.378  -9.109   2.243  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.489 -13.856   5.153  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.841 -12.982   4.230  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.562 -11.506   6.233  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.920 -11.072   5.772  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.359 -11.464   4.446  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.520  -9.697   3.932  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.244 -10.080   2.614  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.400  -8.310   2.100  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.765  -8.502   1.438  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.745 -13.521   6.522  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.096 -14.200   7.636  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.026 -13.318   8.270  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.255 -12.659   7.572  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.454 -15.527   7.190  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.481 -16.397   6.464  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.878 -16.266   8.389  1.00  0.00           C  
ATOM    860  CD1 ILE A 159     -10.018 -17.820   6.241  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.231 -12.881   5.988  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.851 -14.420   8.377  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.644 -15.300   6.515  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.390 -16.432   7.045  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.693 -15.961   5.498  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -9.566 -17.038   8.700  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -7.935 -16.715   8.115  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -8.725 -15.572   9.201  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.464 -18.206   5.336  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.943 -17.839   6.150  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.320 -18.432   7.079  1.00  0.00           H  
ATOM    872  N   THR A 160      -8.982 -13.311   9.599  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.006 -12.511  10.327  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.909 -13.388  10.921  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.169 -14.504  11.371  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.673 -11.706  11.459  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.764 -10.938  10.938  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.668 -10.779  12.128  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.624 -13.857  10.100  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.561 -11.814   9.632  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.050 -12.398  12.199  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.576 -11.197  11.379  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.667 -11.077  11.855  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.783 -10.838  13.200  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.843  -9.765  11.802  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.683 -12.875  10.918  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.546 -13.613  11.457  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.031 -12.960  12.736  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.519 -11.908  13.148  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.422 -13.686  10.421  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.749 -14.560   9.244  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.652 -14.140   8.281  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.152 -15.802   9.100  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.954 -14.943   7.197  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.450 -16.610   8.018  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.351 -16.178   7.065  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.540 -11.980  10.545  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.879 -14.613  11.686  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.219 -12.693  10.049  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.534 -14.079  10.891  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.123 -13.173   8.382  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.446 -16.141   9.845  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.659 -14.603   6.453  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.977 -17.575   7.918  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.586 -16.808   6.220  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.043 -13.594  13.361  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.463 -13.076  14.594  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.505 -11.924  14.303  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.532 -10.895  14.978  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.728 -14.188  15.345  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.304 -13.796  16.750  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.982 -14.997  17.619  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -1.923 -15.584  18.193  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.211 -15.350  17.723  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.697 -14.429  12.983  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.270 -12.710  15.211  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.376 -15.049  15.413  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.844 -14.458  14.787  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.426 -13.172  16.687  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.107 -13.241  17.213  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.660 -12.106  13.295  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.307 -11.083  12.913  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.109 -10.664  11.460  1.00  0.00           C  
ATOM    924  O   ASP A 163       0.053 -11.505  10.564  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.733 -11.597  13.119  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.157 -11.558  14.574  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.484 -12.202  15.405  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       3.162 -10.883  14.881  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.688 -12.949  12.794  1.00  0.00           H  
ATOM    930  HA  ASP A 163       0.148 -10.224  13.547  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.794 -12.618  12.773  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.415 -10.985  12.547  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.002  -9.358  11.235  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.191  -8.828   9.891  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.696  -9.556   8.886  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.401  -9.588   7.691  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.111  -7.328   9.861  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.129  -6.685   8.506  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.986  -6.970   7.519  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.166  -6.912   7.924  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.679  -7.252   6.342  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.055  -8.737  11.992  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.224  -8.983   9.619  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.516  -6.832  10.588  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.146  -7.177  10.130  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -1.054  -7.067   8.099  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.209  -5.616   8.637  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.784 -10.139   9.379  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.715 -10.866   8.525  1.00  0.00           C  
ATOM    950  C   GLN A 165       1.973 -11.839   7.615  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.145 -11.820   6.396  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.737 -11.622   9.375  1.00  0.00           C  
ATOM    953  CG  GLN A 165       3.112 -12.441  10.493  1.00  0.00           C  
ATOM    954  CD  GLN A 165       4.017 -12.565  11.703  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       4.599 -11.581  12.160  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       4.140 -13.778  12.228  1.00  0.00           N  
ATOM    957  H   GLN A 165       1.965 -10.078  10.340  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.234 -10.145   7.912  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.295 -12.291   8.737  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       4.417 -10.910   9.818  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       2.192 -11.965  10.799  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       2.897 -13.431  10.119  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       3.648 -14.515  11.810  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       4.720 -13.887  13.010  1.00  0.00           H  
ATOM    965  N   SER A 166       1.147 -12.690   8.216  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.382 -13.675   7.460  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.332 -13.020   6.282  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.157 -13.424   5.132  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.637 -14.366   8.368  1.00  0.00           C  
ATOM    970  OG  SER A 166      -0.049 -14.741   9.602  1.00  0.00           O  
ATOM    971  H   SER A 166       1.053 -12.657   9.191  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.073 -14.413   7.082  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.457 -13.692   8.564  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.010 -15.253   7.876  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.713 -15.150  10.162  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.138 -12.004   6.576  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.879 -11.291   5.543  1.00  0.00           C  
ATOM    978  C   VAL A 167      -1.045 -11.140   4.275  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.469 -11.539   3.190  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.315  -9.895   6.027  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.844  -9.068   4.865  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.361 -10.016   7.125  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.236 -11.728   7.511  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.766 -11.863   5.313  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.451  -9.392   6.435  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.070  -9.720   4.033  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.739  -8.548   5.171  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.095  -8.350   4.564  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.163 -10.900   7.713  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.317  -9.144   7.761  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -4.342 -10.089   6.682  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.141 -10.560   4.420  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.036 -10.357   3.286  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.447 -11.692   2.672  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.420 -11.859   1.453  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.278  -9.579   3.723  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.396  -9.651   2.701  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.835 -10.776   2.380  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.831  -8.584   2.222  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.423 -10.263   5.310  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.505  -9.782   2.543  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.013  -8.541   3.865  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.640  -9.985   4.656  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.828 -12.638   3.525  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.247 -13.957   3.066  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.202 -14.566   2.136  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.519 -14.991   1.025  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.486 -14.883   4.259  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.799 -14.619   4.980  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.989 -15.232   4.268  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.864 -14.521   3.774  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.027 -16.558   4.212  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.828 -12.444   4.485  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.171 -13.840   2.521  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.680 -14.756   4.966  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.492 -15.905   3.910  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.950 -13.552   5.047  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.738 -15.037   5.974  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.294 -17.060   4.627  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.785 -16.980   3.757  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.043 -14.604   2.597  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.134 -15.160   1.806  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.359 -14.348   0.535  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.316 -14.884  -0.572  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.411 -15.215   2.633  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.233 -14.249   3.490  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.868 -16.170   1.533  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.161 -14.585   2.177  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.770 -16.232   2.672  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.206 -14.865   3.633  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.601 -13.051   0.702  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.833 -12.165  -0.433  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.824 -12.422  -1.546  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.199 -12.696  -2.686  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.752 -10.685  -0.014  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.688  -9.786  -1.240  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.936 -10.315   0.867  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.623 -12.682   1.609  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.827 -12.357  -0.809  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.846 -10.542   0.557  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.474 -10.060  -1.928  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.814  -8.756  -0.938  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -0.729  -9.905  -1.723  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.996 -11.005   1.695  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.805  -9.311   1.244  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.846 -10.367   0.288  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.458 -12.333  -1.208  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.522 -12.557  -2.180  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.158 -13.690  -3.135  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.937 -13.466  -4.324  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.836 -12.880  -1.465  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.049 -12.621  -2.338  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.931 -12.089  -3.441  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.223 -12.999  -1.845  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.695 -12.111  -0.284  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.647 -11.648  -2.750  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.916 -12.266  -0.579  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.836 -13.920  -1.178  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.241 -13.418  -0.959  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       6.023 -12.843  -2.389  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.098 -14.907  -2.604  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.759 -16.075  -3.408  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.485 -15.812  -4.252  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.513 -16.115  -5.445  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.531 -17.291  -2.509  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.802 -17.810  -1.856  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.469 -18.905  -0.462  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.698 -20.290  -1.297  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.285 -15.023  -1.649  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.590 -16.276  -4.067  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.165 -17.022  -1.729  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.106 -18.088  -3.101  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.374 -18.353  -2.593  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.379 -16.968  -1.504  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.135 -20.873  -0.583  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.034 -19.922  -2.065  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       1.461 -20.909  -1.746  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.511 -15.246  -3.624  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.758 -14.942  -4.318  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.412 -16.217  -4.842  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.151 -16.187  -5.827  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.500 -13.975  -5.473  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.729 -13.645  -6.264  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.689 -13.219  -7.575  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.038 -13.681  -5.922  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.920 -13.007  -8.004  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.757 -13.281  -7.020  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.428 -15.028  -2.673  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.425 -14.474  -3.610  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.102 -13.051  -5.079  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.779 -14.413  -6.148  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.443 -13.972  -4.962  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.195 -12.668  -8.992  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.724 -13.126  -7.044  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.136 -17.334  -4.179  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.696 -18.620  -4.580  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.397 -19.692  -3.536  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.386 -19.628  -2.836  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.136 -19.043  -5.939  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.870 -18.443  -7.104  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.251 -18.520  -7.183  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.179 -17.801  -8.119  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.929 -17.969  -8.254  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.851 -17.248  -9.192  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.228 -17.331  -9.259  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.539 -17.294  -3.402  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.766 -18.503  -4.662  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.102 -18.737  -6.005  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.195 -20.118  -6.025  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.800 -19.017  -6.397  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.101 -17.735  -8.067  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.005 -18.035  -8.304  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.300 -16.750  -9.976  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.755 -16.901 -10.097  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.284 -20.678  -3.438  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.115 -21.765  -2.481  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.885 -23.005  -2.926  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.902 -22.903  -3.611  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.587 -21.329  -1.093  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.036 -20.004  -0.662  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.778 -19.853  -0.119  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.580 -18.765  -0.699  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.572 -18.579   0.162  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.650 -17.897  -0.181  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.069 -20.673  -4.023  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.064 -22.006  -2.434  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.665 -21.255  -1.093  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.282 -22.068  -0.367  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.563 -18.506  -1.066  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.675 -18.164   0.596  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.797 -16.945  -0.002  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.391 -24.174  -2.533  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.032 -25.434  -2.891  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.717 -26.059  -1.680  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.070 -26.704  -0.853  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.004 -26.407  -3.471  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.430 -25.926  -4.788  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.220 -25.648  -5.715  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.189 -25.825  -4.893  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.576 -24.190  -1.988  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.779 -25.224  -3.642  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.193 -26.525  -2.767  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.477 -27.365  -3.633  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.027 -25.864  -1.581  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.799 -26.408  -0.470  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.882 -27.359  -0.968  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.739 -26.977  -1.764  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.455 -25.290   0.361  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.393 -24.314   0.871  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.238 -25.884   1.523  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.972 -23.064   1.495  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.486 -25.341  -2.271  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.121 -26.955   0.169  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.147 -24.759  -0.274  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.788 -24.806   1.616  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.765 -24.013   0.045  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.804 -25.554   2.455  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178     -10.265 -25.557   1.469  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.199 -26.962   1.470  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.201 -22.545   2.045  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.359 -22.419   0.721  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.772 -23.335   2.170  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.838 -28.599  -0.492  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.818 -29.604  -0.886  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.875 -29.742  -2.404  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.952 -29.860  -2.987  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.201 -29.239  -0.343  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.295 -29.302   1.172  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.920 -28.824   1.788  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.187 -30.071   3.045  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.130 -28.844   0.140  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.512 -30.549  -0.462  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.444 -28.235  -0.656  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.928 -29.923  -0.756  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -11.089 -30.313   1.491  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.555 -28.637   1.593  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.562 -30.973   2.584  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.253 -30.283   3.545  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.907 -29.708   3.765  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.707 -29.726  -3.040  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.647 -29.849  -4.485  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.332 -28.698  -5.194  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.054 -28.901  -6.170  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.879 -29.629  -2.524  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.612 -29.882  -4.790  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.127 -30.772  -4.776  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.107 -27.484  -4.702  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.707 -26.295  -5.294  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.797 -25.083  -5.123  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.061 -24.980  -4.141  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.070 -26.016  -4.657  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.841 -24.896  -5.335  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.698 -25.421  -6.475  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.946 -24.573  -6.670  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -13.612 -23.173  -7.050  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.521 -27.386  -3.921  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.844 -26.482  -6.348  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.667 -26.915  -4.703  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.922 -25.746  -3.621  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.481 -24.420  -4.608  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.139 -24.174  -5.727  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.119 -25.403  -7.387  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.994 -26.436  -6.254  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.547 -25.015  -7.449  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.505 -24.563  -5.746  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.368 -22.529  -6.741  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -13.508 -23.098  -8.082  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -12.719 -22.884  -6.601  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.852 -24.167  -6.083  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.035 -22.960  -6.038  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.751 -21.846  -5.281  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.709 -21.258  -5.782  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.699 -22.494  -7.457  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.421 -21.678  -7.542  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.190 -22.551  -7.364  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.746 -23.165  -8.683  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.507 -23.976  -8.528  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.459 -24.305  -6.841  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.118 -23.199  -5.521  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.592 -23.360  -8.092  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.514 -21.886  -7.825  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.373 -21.201  -8.510  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.432 -20.925  -6.767  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.385 -21.948  -6.972  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.420 -23.345  -6.667  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -5.537 -23.799  -9.054  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -4.560 -22.371  -9.390  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.175 -24.303  -9.458  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.695 -24.806  -7.929  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -2.759 -23.405  -8.086  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.278 -21.560  -4.072  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.871 -20.514  -3.248  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.123 -19.196  -3.409  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.969 -19.071  -2.998  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.877 -20.909  -1.759  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.852 -20.040  -0.979  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.219 -22.383  -1.601  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.511 -22.063  -3.728  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.894 -20.378  -3.566  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.886 -20.747  -1.360  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.452 -19.844   0.005  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.000 -19.107  -1.502  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.797 -20.555  -0.886  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.693 -22.740  -2.503  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.315 -22.946  -1.422  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.892 -22.509  -0.765  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.788 -18.214  -4.010  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.184 -16.904  -4.226  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.125 -16.111  -2.923  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.975 -16.270  -2.047  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.973 -16.121  -5.277  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.128 -15.132  -6.062  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.873 -14.531  -7.238  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.046 -14.141  -7.061  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.282 -14.451  -8.335  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.705 -18.374  -4.315  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.178 -17.057  -4.585  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.413 -16.820  -5.974  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.763 -15.574  -4.783  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.825 -14.334  -5.401  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.251 -15.643  -6.433  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.115 -15.255  -2.803  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.944 -14.436  -1.609  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.332 -13.083  -1.954  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.385 -12.998  -2.736  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.054 -15.140  -0.569  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.645 -14.169   0.529  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.771 -16.348   0.016  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.469 -15.172  -3.536  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.919 -14.279  -1.170  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.158 -15.485  -1.065  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.444 -13.463   0.700  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -5.446 -14.717   1.439  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.755 -13.638   0.226  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.985 -17.054  -0.772  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.141 -16.816   0.759  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.694 -16.030   0.477  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.879 -12.025  -1.365  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.387 -10.674  -1.607  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.372  -9.861  -0.316  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.168 -10.105   0.591  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.255  -9.973  -2.654  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.447 -10.781  -3.925  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.726  -9.884  -5.120  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -9.190  -9.478  -5.181  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186     -10.010 -10.470  -5.931  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.633 -12.157  -0.751  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.378 -10.751  -1.981  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.227  -9.778  -2.226  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.792  -9.033  -2.916  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.549 -11.350  -4.118  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.281 -11.456  -3.790  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -7.120  -8.994  -5.040  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.470 -10.416  -6.025  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.570  -9.397  -4.174  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.264  -8.519  -5.672  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186     -10.678 -10.941  -5.287  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -9.395 -11.190  -6.360  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186     -10.548  -9.994  -6.683  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.463  -8.895  -0.241  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.346  -8.046   0.938  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.596  -7.190   1.119  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.999  -6.463   0.211  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.112  -7.148   0.826  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.491  -6.796   2.168  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.127  -6.146   1.997  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.206  -4.900   1.239  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -1.141  -4.229   0.816  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187       0.078  -4.682   1.074  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -1.293  -3.102   0.131  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.856  -8.749  -0.997  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.236  -8.688   1.799  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.366  -7.654   0.231  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.393  -6.231   0.332  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.143  -6.108   2.686  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.380  -7.698   2.750  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.718  -5.936   2.974  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.478  -6.834   1.476  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.097  -4.547   1.037  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187       0.197  -5.531   1.588  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.879  -4.176   0.753  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -2.211  -2.758  -0.066  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -0.491  -2.598  -0.187  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.205  -7.282   2.296  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.408  -6.515   2.596  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.061  -5.086   3.000  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -8.922  -4.336   3.458  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.207  -7.197   3.697  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.835  -7.878   2.980  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.018  -6.489   1.705  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.639  -7.182   4.616  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.140  -6.673   3.841  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.408  -8.220   3.415  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -6.796  -4.717   2.827  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.337  -3.378   3.175  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -6.481  -2.428   1.989  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -6.397  -2.828   0.827  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -4.879  -3.418   3.636  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -4.714  -3.789   5.101  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -5.562  -2.931   6.019  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -5.131  -1.806   6.348  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -6.659  -3.385   6.409  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.156  -5.361   2.457  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -6.952  -3.017   3.986  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.345  -4.143   3.040  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -4.438  -2.444   3.482  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -5.001  -4.822   5.232  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -3.676  -3.667   5.375  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -6.702  -1.139   2.287  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -6.862  -0.105   1.260  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -5.559   0.187   0.524  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -4.474  -0.113   1.021  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -7.313   1.121   2.058  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -6.780   0.896   3.431  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -6.813  -0.592   3.649  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -7.626  -0.372   0.544  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -6.898   2.015   1.614  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.391   1.179   2.058  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -5.767   1.262   3.496  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.408   1.394   4.154  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -5.978  -0.902   4.259  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.746  -0.885   4.107  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -5.674   0.775  -0.662  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -4.504   1.107  -1.467  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -3.537   1.989  -0.682  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -3.939   2.704   0.236  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -4.929   1.818  -2.753  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -5.729   0.938  -3.700  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -4.819   0.120  -4.603  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -4.368  -1.110  -3.957  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -3.291  -1.787  -4.337  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -2.557  -1.356  -5.354  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -2.945  -2.898  -3.700  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -6.567   0.990  -1.005  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -4.005   0.185  -1.723  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -5.535   2.674  -2.495  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -4.045   2.156  -3.272  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -6.341   0.263  -3.119  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -6.361   1.564  -4.311  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -5.361  -0.134  -5.502  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -3.957   0.718  -4.859  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -4.896  -1.446  -3.204  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -2.815  -0.518  -5.836  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -1.745  -1.867  -5.637  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -3.495  -3.226  -2.933  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -2.134  -3.407  -3.987  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -2.262   1.931  -1.048  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -1.237   2.724  -0.379  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -1.385   4.203  -0.721  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -1.800   4.557  -1.825  1.00  0.00           O  
ATOM   1391  CB  ASP A 192       0.157   2.233  -0.774  1.00  0.00           C  
ATOM   1392  CG  ASP A 192       0.273   0.722  -0.731  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -0.609   0.044  -1.298  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192       1.244   0.219  -0.128  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -2.003   1.341  -1.788  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -1.364   2.599   0.685  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192       0.376   2.564  -1.779  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192       0.884   2.652  -0.095  1.00  0.00           H  
ATOM   1399  N   SER A 193      -1.044   5.063   0.233  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -1.144   6.504   0.035  1.00  0.00           C  
ATOM   1401  C   SER A 193       0.122   7.208   0.515  1.00  0.00           C  
ATOM   1402  O   SER A 193       0.753   6.784   1.484  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -2.362   7.060   0.776  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -2.690   8.359   0.316  1.00  0.00           O  
ATOM   1405  H   SER A 193      -0.720   4.720   1.092  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -1.263   6.686  -1.023  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -3.207   6.409   0.612  1.00  0.00           H  
ATOM   1408  HB3 SER A 193      -2.145   7.108   1.833  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -2.406   8.457  -0.596  1.00  0.00           H  
ATOM   1410  N   LYS A 194       0.489   8.286  -0.170  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       1.678   9.051   0.185  1.00  0.00           C  
ATOM   1412  C   LYS A 194       1.796   9.202   1.699  1.00  0.00           C  
ATOM   1413  O   LYS A 194       0.794   9.179   2.414  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       1.637  10.431  -0.474  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       1.950  10.405  -1.960  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       3.436  10.213  -2.214  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       4.207  11.508  -2.016  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       4.058  12.426  -3.179  1.00  0.00           N  
ATOM   1419  H   LYS A 194      -0.055   8.574  -0.933  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       2.540   8.512  -0.179  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       0.651  10.851  -0.342  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       2.359  11.071   0.013  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       1.409   9.590  -2.418  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       1.637  11.340  -2.401  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       3.817   9.472  -1.527  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       3.577   9.871  -3.230  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       3.837  12.001  -1.130  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       5.253  11.273  -1.886  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       4.992  12.753  -3.498  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       3.487  13.253  -2.910  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       3.587  11.934  -3.965  1.00  0.00           H  
ATOM   1432  N   SER A 195       3.025   9.358   2.179  1.00  0.00           N  
ATOM   1433  CA  SER A 195       3.274   9.510   3.608  1.00  0.00           C  
ATOM   1434  C   SER A 195       4.632  10.160   3.857  1.00  0.00           C  
ATOM   1435  O   SER A 195       5.479  10.213   2.966  1.00  0.00           O  
ATOM   1436  CB  SER A 195       3.210   8.151   4.306  1.00  0.00           C  
ATOM   1437  OG  SER A 195       3.232   8.300   5.715  1.00  0.00           O  
ATOM   1438  H   SER A 195       3.783   9.368   1.558  1.00  0.00           H  
ATOM   1439  HA  SER A 195       2.503  10.150   4.012  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       2.299   7.646   4.024  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       4.060   7.555   4.006  1.00  0.00           H  
ATOM   1442  HG  SER A 195       4.128   8.493   6.003  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      13
ATOM     66  N   SER A 110      -6.313   1.462  12.036  1.00  0.00           N  
ATOM     67  CA  SER A 110      -5.263   1.449  13.048  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.473   0.145  12.995  1.00  0.00           C  
ATOM     69  O   SER A 110      -3.245   0.152  12.902  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.866   1.636  14.442  1.00  0.00           C  
ATOM     71  OG  SER A 110      -4.910   2.165  15.344  1.00  0.00           O  
ATOM     72  H   SER A 110      -7.175   1.040  12.236  1.00  0.00           H  
ATOM     73  HA  SER A 110      -4.593   2.271  12.842  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.701   2.317  14.381  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -6.206   0.681  14.815  1.00  0.00           H  
ATOM     76  HG  SER A 110      -4.390   1.449  15.716  1.00  0.00           H  
ATOM     77  N   LYS A 111      -5.186  -0.974  13.054  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.555  -2.288  13.011  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.569  -3.367  12.644  1.00  0.00           C  
ATOM     80  O   LYS A 111      -6.556  -3.571  13.351  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.915  -2.613  14.362  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.971  -3.803  14.317  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -3.709  -5.109  14.562  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -4.049  -5.290  16.033  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -2.826  -5.440  16.870  1.00  0.00           N  
ATOM     86  H   LYS A 111      -6.163  -0.915  13.127  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.786  -2.262  12.254  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.358  -1.751  14.700  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -4.697  -2.828  15.075  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.503  -3.843  13.345  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.215  -3.679  15.079  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -4.625  -5.107  13.990  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -3.084  -5.930  14.241  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -4.602  -4.427  16.370  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -4.659  -6.175  16.141  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -2.265  -4.564  16.842  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -2.243  -6.223  16.514  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -3.090  -5.638  17.856  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.318  -4.056  11.535  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.210  -5.113  11.073  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.459  -6.116  10.202  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.726  -5.736   9.291  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.380  -4.515  10.290  1.00  0.00           C  
ATOM    104  OG  SER A 112      -6.919  -3.691   9.233  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.515  -3.846  11.014  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.594  -5.625  11.942  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.976  -5.313   9.873  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.989  -3.921  10.955  1.00  0.00           H  
ATOM    109  HG  SER A 112      -7.466  -3.829   8.457  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.649  -7.399  10.491  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.990  -8.458   9.736  1.00  0.00           C  
ATOM    112  C   ASN A 113      -6.013  -9.324   9.007  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.872 -10.545   8.936  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.142  -9.326  10.668  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.301  -8.500  11.622  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.681  -7.514  11.225  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.277  -8.901  12.888  1.00  0.00           N  
ATOM    118  H   ASN A 113      -6.246  -7.640  11.230  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.345  -7.992   9.006  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.794  -9.961  11.251  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.482  -9.942  10.076  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.796  -9.696  13.132  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.742  -8.384  13.526  1.00  0.00           H  
ATOM    124  N   LYS A 114      -7.043  -8.683   8.465  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -8.090  -9.392   7.739  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.728  -9.534   6.264  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.086  -8.657   5.685  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.424  -8.657   7.879  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.631  -9.517   7.543  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.839  -8.667   7.188  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.562  -8.178   8.434  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -11.920  -6.962   9.006  1.00  0.00           N  
ATOM    133  H   LYS A 114      -7.100  -7.708   8.554  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.184 -10.377   8.170  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.527  -8.313   8.898  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.422  -7.802   7.219  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.388 -10.148   6.700  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.873 -10.132   8.398  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.512  -7.811   6.617  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.522  -9.258   6.594  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -13.584  -7.946   8.174  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -12.548  -8.965   9.174  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -12.629  -6.384   9.501  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -11.493  -6.393   8.248  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -11.177  -7.234   9.681  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.146 -10.642   5.661  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.868 -10.896   4.253  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.126 -11.344   3.516  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.985 -12.019   4.085  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.777 -11.969   4.079  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.268 -13.318   4.606  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.501 -11.547   4.794  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.484 -14.497   4.073  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.653 -11.304   6.175  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.514  -9.976   3.812  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.557 -12.060   3.026  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.190 -13.328   5.682  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.303 -13.451   4.323  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.645 -11.927   4.256  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.451 -10.470   4.833  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.502 -11.946   5.797  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.467 -14.460   2.994  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -5.474 -14.459   4.452  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.954 -15.416   4.393  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.228 -10.964   2.247  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.381 -11.327   1.431  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.149 -12.657   0.721  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.304 -12.760  -0.169  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.670 -10.231   0.403  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.503 -10.701  -0.756  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.883 -10.758  -0.656  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.904 -11.084  -1.946  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.651 -11.191  -1.721  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.667 -11.517  -3.014  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.043 -11.569  -2.901  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.511 -10.427   1.849  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.232 -11.427   2.087  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.201  -9.425   0.886  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.735  -9.858   0.012  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.361 -10.462   0.266  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.828 -11.043  -2.035  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.727 -11.231  -1.630  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.188 -11.812  -3.935  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.641 -11.908  -3.734  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.904 -13.675   1.121  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.781 -15.000   0.524  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.992 -15.326  -0.343  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.110 -15.448   0.155  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.627 -16.089   1.602  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.629 -17.472   0.968  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.356 -15.865   2.407  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.560 -13.532   1.835  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.895 -15.006  -0.094  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.470 -16.025   2.274  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.490 -17.571   0.324  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.727 -17.603   0.387  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.671 -18.223   1.743  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -9.571 -15.986   3.459  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.607 -16.584   2.108  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.987 -14.866   2.228  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.761 -15.466  -1.645  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.842 -15.778  -2.561  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.628 -17.092  -3.285  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.691 -17.830  -2.983  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.848 -15.358  -1.986  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.766 -15.831  -2.005  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.918 -14.986  -3.292  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.501 -17.387  -4.243  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.387 -18.623  -4.996  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.348 -19.846  -4.101  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.826 -20.891  -4.490  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.229 -16.761  -4.441  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.232 -18.705  -5.663  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.481 -18.591  -5.582  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.899 -19.715  -2.899  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.924 -20.818  -1.947  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.867 -21.923  -2.410  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.966 -21.670  -2.904  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.357 -20.344  -0.547  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.401 -19.266  -0.032  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.409 -21.519   0.418  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.956 -18.470   1.129  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.299 -18.857  -2.647  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.923 -21.219  -1.876  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.350 -19.928  -0.623  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.485 -19.732   0.295  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.182 -18.576  -0.834  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -15.079 -21.286   1.233  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.766 -22.395  -0.101  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.420 -21.709   0.808  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.936 -17.418   0.886  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.973 -18.777   1.323  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.353 -18.647   2.008  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.430 -23.181  -2.248  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.220 -24.351  -2.641  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.438 -24.555  -1.747  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.580 -23.898  -0.715  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.238 -25.514  -2.479  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.257 -25.042  -1.462  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.130 -23.557  -1.666  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.538 -24.287  -3.671  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.768 -26.392  -2.139  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.758 -25.719  -3.424  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.625 -25.254  -0.470  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.303 -25.524  -1.620  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.971 -23.059  -0.722  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.324 -23.338  -2.351  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.316 -25.469  -2.149  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.523 -25.760  -1.383  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.247 -26.814  -0.315  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.156 -27.513   0.129  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.639 -26.238  -2.312  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.336 -27.536  -2.994  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -19.056 -28.699  -2.308  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.272 -27.852  -4.308  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -18.830 -29.673  -3.171  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -18.956 -29.185  -4.392  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.148 -25.959  -2.980  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.835 -24.847  -0.898  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.544 -26.369  -1.738  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.807 -25.492  -3.075  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -19.438 -27.179  -5.139  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -18.586 -30.695  -2.922  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -18.758 -29.674  -5.218  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.986 -26.921   0.092  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.591 -27.891   1.107  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.691 -27.245   2.156  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.736 -27.603   3.333  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.869 -29.074   0.458  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.934 -30.328   1.309  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.573 -30.345   2.361  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.270 -31.385   0.856  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.305 -26.335  -0.300  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.488 -28.249   1.590  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.327 -29.287  -0.497  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.832 -28.817   0.307  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.783 -31.298   0.010  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -15.295 -32.209   1.386  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.875 -26.291   1.720  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.964 -25.594   2.621  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.736 -24.742   3.623  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.449 -23.814   3.244  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.998 -24.717   1.824  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -11.939 -23.666   2.846  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.885 -26.050   0.770  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.399 -26.339   3.160  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.355 -25.350   1.230  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.565 -24.074   1.167  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.722 -22.886   3.576  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.589 -25.065   4.904  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.280 -24.321   5.941  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.324 -23.646   6.904  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.109 -23.692   6.717  1.00  0.00           O  
ATOM    294  H   GLY A 125     -14.007 -25.816   5.147  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.898 -23.567   5.476  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.911 -24.999   6.495  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.874 -23.015   7.937  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.061 -22.325   8.932  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.840 -23.159   9.309  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.702 -22.701   9.200  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.892 -22.022  10.181  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.085 -21.412  11.315  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -14.871 -21.326  12.609  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.070 -20.981  12.552  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.287 -21.603  13.677  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.850 -23.013   8.032  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.727 -21.394   8.499  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.680 -21.333   9.916  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.334 -22.941  10.535  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.209 -22.021  11.484  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.780 -20.417  11.028  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.085 -24.387   9.756  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.007 -25.285  10.151  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.947 -25.386   9.060  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.774 -25.099   9.295  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.539 -26.696  10.467  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.507 -26.630  11.520  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.404 -27.623  10.873  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.013 -24.695   9.820  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.552 -24.886  11.046  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.009 -27.094   9.580  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.376 -26.843  11.169  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.314 -27.634  11.950  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.479 -27.273  10.439  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.612 -28.622  10.520  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.369 -25.796   7.868  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.454 -25.935   6.741  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.644 -24.657   6.537  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.414 -24.691   6.478  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.229 -26.270   5.465  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.935 -27.614   5.517  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.967 -28.779   5.583  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.362 -29.109   4.542  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -10.814 -29.361   6.677  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.317 -26.010   7.744  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.776 -26.745   6.963  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.970 -25.503   5.296  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.540 -26.281   4.633  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.566 -27.641   6.392  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.544 -27.721   4.631  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.343 -23.532   6.430  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.690 -22.243   6.232  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.488 -22.092   7.159  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.401 -21.712   6.725  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.682 -21.104   6.476  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.802 -20.957   5.445  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.855 -19.977   5.937  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.238 -20.509   4.105  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.320 -23.569   6.485  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.348 -22.198   5.209  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.140 -21.265   7.440  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.124 -20.179   6.494  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.280 -21.917   5.303  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.666 -19.932   5.225  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.413 -18.997   6.042  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.233 -20.305   6.894  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.445 -19.459   3.960  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.699 -21.079   3.311  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.170 -20.671   4.091  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.692 -22.396   8.437  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.625 -22.296   9.425  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.568 -23.372   9.195  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.383 -23.071   9.052  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.196 -22.420  10.839  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.337 -21.456  11.122  1.00  0.00           C  
ATOM    366  CD  ARG A 130      -9.617 -21.348  12.613  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.696 -20.407  12.899  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.853 -19.803  14.072  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.003 -20.040  15.062  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -11.860 -18.959  14.256  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.581 -22.694   8.722  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.163 -21.326   9.318  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.562 -23.427  10.979  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.407 -22.230  11.551  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.072 -20.480  10.745  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.226 -21.809  10.622  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.894 -22.322  12.985  1.00  0.00           H  
ATOM    378  HD3 ARG A 130      -8.719 -21.014  13.111  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -11.335 -20.217  12.182  1.00  0.00           H  
ATOM    380 HH11 ARG A 130      -9.243 -20.675  14.926  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -10.123 -19.583  15.944  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -12.502 -18.778  13.512  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -11.977 -18.505  15.139  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.006 -24.627   9.162  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.097 -25.747   8.951  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.128 -25.454   7.809  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.040 -26.027   7.741  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.885 -27.023   8.651  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.800 -27.454   9.786  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.109 -28.373  10.775  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -6.243 -27.888  11.531  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.436 -29.579  10.792  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.962 -24.803   9.283  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.530 -25.890   9.859  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.490 -26.860   7.771  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.189 -27.825   8.455  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.139 -26.575  10.312  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.651 -27.973   9.368  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.532 -24.560   6.913  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.703 -24.193   5.772  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.051 -22.831   5.988  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.917 -22.599   5.568  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.540 -24.173   4.492  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.714 -24.077   3.229  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -3.943 -22.952   2.963  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.703 -25.113   2.302  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.188 -22.860   1.810  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.949 -25.030   1.148  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.194 -23.902   0.906  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.441 -23.815  -0.243  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.410 -24.138   7.021  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.928 -24.939   5.671  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.124 -25.079   4.437  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.206 -23.322   4.518  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -3.941 -22.138   3.674  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.296 -25.995   2.495  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.596 -21.977   1.621  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.954 -25.845   0.439  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.045 -24.669  -0.431  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.776 -21.933   6.646  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.270 -20.593   6.919  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.538 -20.550   8.257  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.297 -19.478   8.812  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.418 -19.581   6.920  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.958 -19.286   5.550  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.106 -18.935   4.516  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.318 -19.360   5.297  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.600 -18.663   3.254  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.818 -19.089   4.037  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.958 -18.739   3.014  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.673 -22.177   6.956  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.575 -20.336   6.134  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.228 -19.968   7.520  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.070 -18.654   7.348  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.043 -18.875   4.702  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.992 -19.632   6.096  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.924 -18.390   2.457  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.880 -19.149   3.852  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.345 -18.528   2.029  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.187 -21.724   8.771  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.482 -21.823  10.043  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.975 -21.917   9.825  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.187 -21.579  10.708  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.971 -23.043  10.827  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.467 -24.365  10.273  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.360 -25.421  11.360  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.654 -26.207  11.502  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.628 -27.109  12.687  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.407 -22.545   8.281  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.696 -20.931  10.612  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.638 -22.956  11.851  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.051 -23.058  10.809  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.153 -24.712   9.515  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.491 -24.212   9.835  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.563 -26.105  11.108  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.137 -24.936  12.300  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.473 -25.511  11.609  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -3.800 -26.800  10.612  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.396 -26.860  13.342  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.719 -27.018  13.185  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.749 -28.097  12.386  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.581 -22.376   8.642  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.831 -22.512   8.305  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.477 -21.144   8.108  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.643 -20.943   8.448  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.996 -23.353   7.037  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.106 -22.905   5.890  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.644 -23.378   4.550  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.472 -23.549   3.531  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.036 -23.468   2.133  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.257 -22.630   7.978  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.321 -23.013   9.126  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.024 -23.295   6.712  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.758 -24.382   7.269  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.883 -23.314   6.033  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.055 -21.826   5.887  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       1.349 -22.650   4.177  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.143 -24.327   4.687  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -0.935 -24.512   3.681  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -1.204 -22.770   3.685  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.255 -24.420   1.777  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.901 -22.891   2.101  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -0.680 -23.034   1.517  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.712 -20.208   7.557  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.211 -18.859   7.315  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.447 -18.122   8.631  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.351 -17.295   8.738  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.222 -18.075   6.449  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.097 -18.608   5.050  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.220 -18.776   4.256  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.143 -18.941   4.530  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.108 -19.266   2.969  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.261 -19.431   3.243  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.134 -19.594   2.462  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.209 -20.429   7.307  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.149 -18.942   6.790  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.755 -18.113   6.906  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.546 -17.047   6.387  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.192 -18.520   4.652  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -2.025 -18.813   5.141  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.991 -19.393   2.360  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.234 -19.687   2.850  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.224 -19.977   1.456  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.625 -18.429   9.630  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.760 -17.788  10.925  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.220 -18.332  11.946  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.110 -19.482  12.372  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.078 -19.097   9.487  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.765 -17.942  11.288  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.588 -16.728  10.808  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.181 -17.503  12.342  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.184 -17.907  13.320  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.529 -17.250  13.032  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.689 -16.041  13.198  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.746 -17.549  14.753  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.863 -17.845  15.742  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.479 -18.303  15.127  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.217 -16.599  11.967  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.297 -18.980  13.258  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.534 -16.491  14.789  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.248 -18.838  15.563  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.479 -17.783  16.749  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.657 -17.124  15.614  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.384 -17.717  14.846  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.464 -18.477  16.193  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.456 -19.250  14.608  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.494 -18.055  12.599  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.827 -17.552  12.289  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.593 -17.205  13.560  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.047 -18.090  14.286  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.639 -18.579  11.477  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.036 -18.049  11.191  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.917 -18.927  10.184  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.305 -19.010  12.486  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.716 -16.659  11.691  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.734 -19.479  12.066  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.412 -18.499  10.284  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.690 -18.293  12.015  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.995 -16.976  11.069  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -4.915 -18.524  10.213  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.870 -20.001  10.076  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.451 -18.504   9.347  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.734 -15.910  13.825  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.444 -15.445  15.009  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.954 -15.498  14.801  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.701 -15.863  15.708  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.039 -14.005  15.378  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.181 -13.149  14.239  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.603 -13.959  15.879  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.349 -15.253  13.208  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.181 -16.093  15.832  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.691 -13.655  16.166  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.633 -12.369  14.356  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.507 -14.582  16.756  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.343 -12.941  16.130  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -4.942 -14.320  15.107  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.394 -15.133  13.601  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.816 -15.140  13.276  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.039 -15.543  11.821  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.150 -15.397  10.981  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.427 -13.762  13.534  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.904 -13.808  13.888  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.148 -14.262  15.314  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -13.287 -15.484  15.533  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.201 -13.395  16.212  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.749 -14.852  12.920  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.299 -15.863  13.915  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.897 -13.293  14.350  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.311 -13.158  12.646  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.322 -12.820  13.765  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.401 -14.493  13.217  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.232 -16.051  11.530  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.573 -16.475  10.177  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.958 -15.979   9.779  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.974 -16.537  10.195  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.531 -18.009  10.042  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.922 -18.432   8.635  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.151 -18.538  10.403  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.899 -16.143  12.242  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.842 -16.055   9.501  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.247 -18.431  10.733  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.424 -19.388   8.673  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.585 -17.694   8.207  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -12.035 -18.517   8.025  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.882 -18.195  11.391  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.164 -19.618  10.389  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.429 -18.177   9.687  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.993 -14.925   8.969  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.254 -14.353   8.512  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.782 -15.094   7.288  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.012 -15.523   6.430  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.101 -12.860   8.168  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.432 -12.275   7.720  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.546 -12.093   9.359  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.150 -14.523   8.671  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.972 -14.444   9.314  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.400 -12.769   7.350  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.340 -11.904   6.710  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.192 -13.042   7.755  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.708 -11.464   8.377  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.935 -11.275   9.007  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.363 -11.703   9.949  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -13.948 -12.755   9.967  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.101 -15.240   7.216  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.732 -15.928   6.096  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.078 -15.295   5.758  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.847 -14.935   6.650  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.921 -17.411   6.421  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.666 -18.243   6.213  1.00  0.00           C  
ATOM    610  SD  MET A 144     -17.013 -20.009   6.108  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.209 -20.421   4.561  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.663 -14.876   7.931  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.080 -15.836   5.240  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.222 -17.506   7.453  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.700 -17.810   5.789  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.190 -17.930   5.296  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.995 -18.070   7.041  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.919 -20.901   3.903  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.840 -19.519   4.096  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.384 -21.092   4.752  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.357 -15.161   4.466  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.610 -14.572   4.011  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.534 -15.632   3.421  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.099 -16.494   2.656  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.367 -13.475   2.958  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.525 -12.344   3.553  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.692 -12.938   2.438  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.934 -11.419   2.512  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.704 -15.467   3.802  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -21.095 -14.122   4.866  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.834 -13.914   2.130  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -20.142 -11.752   4.210  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.710 -12.772   4.119  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.191 -13.706   1.864  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.316 -12.651   3.271  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.511 -12.079   1.809  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.603 -11.354   1.666  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.795 -10.438   2.939  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.980 -11.808   2.185  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.811 -15.562   3.780  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.797 -16.516   3.286  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.201 -16.138   3.749  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.368 -15.317   4.652  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.454 -17.928   3.762  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -23.017 -17.990   5.208  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.804 -17.448   6.217  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.816 -18.590   5.567  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.408 -17.501   7.539  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.413 -18.649   6.887  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.212 -18.103   7.869  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.814 -18.159   9.185  1.00  0.00           O  
ATOM    652  H   TYR A 146     -23.098 -14.853   4.392  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.768 -16.494   2.206  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.323 -18.559   3.652  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.651 -18.320   3.156  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.741 -16.977   5.955  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.192 -19.016   4.795  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -24.034 -17.074   8.309  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.476 -19.120   7.145  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.021 -17.327   9.617  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.205 -16.743   3.126  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.595 -16.472   3.474  1.00  0.00           C  
ATOM    663  C   ASP A 147     -28.048 -17.358   4.630  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.129 -18.579   4.495  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.500 -16.693   2.260  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.944 -16.330   2.541  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.182 -15.480   3.426  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.838 -16.893   1.875  1.00  0.00           O  
ATOM    669  H   ASP A 147     -26.007 -17.388   2.414  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.665 -15.439   3.780  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.147 -16.084   1.441  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.458 -17.734   1.973  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.342 -16.735   5.766  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.788 -17.467   6.945  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.624 -18.681   6.555  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.258 -19.818   6.849  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.581 -16.552   7.866  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.259 -15.760   5.812  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.912 -17.803   7.481  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.751 -17.050   8.809  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.026 -15.641   8.035  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.530 -16.315   7.408  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.748 -18.431   5.891  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.636 -19.505   5.461  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.838 -20.735   5.041  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.161 -21.860   5.424  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.518 -19.035   4.303  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.656 -19.989   3.978  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.371 -19.626   2.691  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -33.708 -19.586   1.634  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.595 -19.383   2.742  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.986 -17.503   5.685  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.266 -19.768   6.297  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.942 -18.074   4.555  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.905 -18.926   3.421  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.255 -20.986   3.880  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.370 -19.967   4.788  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.794 -20.514   4.249  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.948 -21.603   3.775  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.948 -22.021   4.848  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.689 -23.209   5.037  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.204 -21.182   2.506  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.045 -21.285   1.245  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.182 -21.524   0.017  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.953 -22.252  -1.073  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -30.026 -21.399  -1.657  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.587 -19.595   3.977  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.586 -22.443   3.547  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.880 -20.158   2.615  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.335 -21.814   2.387  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.737 -22.107   1.351  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.594 -20.364   1.114  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.847 -20.573  -0.368  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.326 -22.121   0.300  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.266 -22.535  -1.855  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.401 -23.138  -0.648  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -30.691 -21.103  -0.913  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -30.549 -21.930  -2.382  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.611 -20.552  -2.093  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.393 -21.038   5.549  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.422 -21.306   6.604  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.202 -22.034   6.049  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.760 -23.038   6.607  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.064 -22.136   7.717  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.707 -21.296   8.809  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.667 -21.972  10.165  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.659 -22.548  10.613  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -26.518 -21.906  10.827  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.641 -20.111   5.352  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.106 -20.358   7.011  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.824 -22.769   7.285  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.305 -22.756   8.171  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.181 -20.355   8.878  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.737 -21.112   8.544  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -25.770 -21.429  10.408  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -26.465 -22.333  11.706  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.663 -21.521   4.948  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.495 -22.123   4.317  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.776 -21.113   3.428  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.396 -20.333   2.706  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.908 -23.343   3.491  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.014 -23.595   2.288  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -22.943 -25.075   1.946  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.221 -25.585   1.457  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.495 -26.878   1.327  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.585 -27.787   1.649  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.681 -27.264   0.874  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.061 -20.718   4.550  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.822 -22.440   5.099  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.877 -24.219   4.124  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.918 -23.199   3.138  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.411 -23.059   1.438  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.019 -23.237   2.509  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.193 -25.219   1.183  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.663 -25.623   2.833  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.908 -24.930   1.213  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.691 -27.500   1.991  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.794 -28.761   1.551  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.370 -26.582   0.631  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.886 -28.238   0.777  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.436 -21.127   3.480  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.603 -20.219   2.686  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.646 -20.546   1.197  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.114 -21.567   0.760  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.196 -20.449   3.243  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.232 -21.829   3.804  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.630 -22.031   4.318  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.887 -19.188   2.835  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.472 -20.364   2.445  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.984 -19.718   4.008  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.010 -22.546   3.028  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.520 -21.915   4.611  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.937 -23.058   4.183  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.694 -21.750   5.359  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.282 -19.673   0.422  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.395 -19.870  -1.018  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.032 -20.174  -1.633  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.877 -21.144  -2.375  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.999 -18.630  -1.678  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.347 -18.227  -1.101  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.744 -16.826  -1.537  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.194 -16.661  -1.595  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.799 -15.740  -2.336  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -25.084 -14.906  -3.078  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -27.123 -15.652  -2.337  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.687 -18.878   0.829  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.050 -20.712  -1.187  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.317 -17.801  -1.553  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.127 -18.824  -2.732  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.097 -18.925  -1.442  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.289 -18.257  -0.023  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.338 -16.115  -0.831  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.329 -16.637  -2.516  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.741 -17.266  -1.054  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.086 -14.970  -3.081  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.542 -14.214  -3.637  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.666 -16.279  -1.778  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.578 -14.959  -2.895  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.047 -19.338  -1.320  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.711 -19.534  -1.851  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.875 -18.271  -1.797  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.126 -17.973  -2.728  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.229 -18.582  -0.723  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.217 -20.305  -1.278  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.788 -19.857  -2.879  1.00  0.00           H  
ATOM    806  N   PHE A 156     -17.003 -17.524  -0.705  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.255 -16.284  -0.535  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.374 -15.769   0.896  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.269 -16.169   1.639  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.757 -15.222  -1.515  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.237 -14.981  -1.431  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.752 -14.051  -0.543  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -19.114 -15.686  -2.241  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.114 -13.827  -0.464  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.476 -15.466  -2.166  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.977 -14.536  -1.276  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.616 -17.814   0.003  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.217 -16.493  -0.744  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.257 -14.287  -1.309  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.527 -15.534  -2.522  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.077 -13.495   0.093  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.724 -16.415  -2.936  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.502 -13.099   0.233  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -21.149 -16.022  -2.802  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -22.041 -14.362  -1.216  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.463 -14.878   1.276  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.483 -14.323   2.617  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.171 -13.662   2.990  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.462 -13.143   2.128  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.772 -14.596   0.641  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.274 -13.591   2.680  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.685 -15.117   3.320  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.848 -13.678   4.279  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.613 -13.073   4.765  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.073 -13.834   5.973  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.751 -14.698   6.529  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.850 -11.607   5.136  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.577 -10.831   4.076  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.941 -10.994   3.891  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.898  -9.937   3.264  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.612 -10.282   2.916  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.564  -9.221   2.287  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.923  -9.393   2.114  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.454 -14.107   4.919  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.886 -13.121   3.970  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.437 -11.563   6.041  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.897 -11.128   5.305  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.481 -11.688   4.519  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.834  -9.802   3.399  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.675 -10.418   2.783  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -13.022  -8.528   1.661  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.445  -8.836   1.351  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.849 -13.506   6.372  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.218 -14.158   7.513  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.229 -13.224   8.201  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.517 -12.462   7.546  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.484 -15.444   7.092  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.447 -16.396   6.378  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.863 -16.121   8.304  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.847 -17.754   6.084  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.359 -12.809   5.888  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.995 -14.423   8.216  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.689 -15.173   6.414  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.318 -16.546   6.996  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.748 -15.955   5.439  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.347 -17.017   7.992  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.161 -15.447   8.771  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.639 -16.379   9.010  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.932 -17.630   5.525  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -9.637 -18.264   7.012  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.547 -18.337   5.503  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.187 -13.289   9.528  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.284 -12.450  10.307  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.127 -13.265  10.873  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.305 -14.413  11.282  1.00  0.00           O  
ATOM    876  CB  THR A 160      -9.023 -11.754  11.466  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.116 -10.983  10.956  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.078 -10.852  12.245  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.778 -13.916   9.994  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.888 -11.688   9.651  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.407 -12.512  12.134  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.355 -10.306  11.595  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.899 -11.276  13.222  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -8.523  -9.873  12.353  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.143 -10.766  11.713  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.942 -12.665  10.895  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.754 -13.336  11.412  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.254 -12.654  12.681  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.709 -11.567  13.035  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.648 -13.347  10.355  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.905 -14.306   9.228  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.816 -13.997   8.231  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.235 -15.517   9.165  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.055 -14.878   7.193  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.469 -16.403   8.130  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.380 -16.082   7.142  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.863 -11.749  10.555  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -5.026 -14.354  11.647  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.554 -12.358   9.932  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.716 -13.625  10.823  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.344 -13.055   8.269  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.522 -15.769   9.937  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.767 -14.625   6.422  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.940 -17.343   8.093  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.565 -16.772   6.333  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.314 -13.302  13.363  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.752 -12.759  14.594  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.744 -11.654  14.291  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.676 -10.650  15.001  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -2.080 -13.868  15.407  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.607 -13.416  16.778  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.743 -12.927  17.655  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.421 -13.774  18.273  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.953 -11.698  17.724  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.991 -14.166  13.030  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.562 -12.342  15.172  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.783 -14.677  15.540  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.226 -14.233  14.856  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -1.124 -14.247  17.270  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -0.896 -12.612  16.652  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.964 -11.846  13.233  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.040 -10.867  12.835  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.079 -10.540  11.349  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.254 -11.432  10.520  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.444 -11.389  13.144  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.854 -11.130  14.581  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.247 -11.735  15.489  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.781 -10.322  14.797  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.067 -12.667  12.707  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.133  -9.965  13.403  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.471 -12.454  12.968  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.154 -10.901  12.492  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.017  -9.255  11.022  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.082  -8.812   9.636  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.764  -9.692   8.721  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.314 -10.108   7.654  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.362  -7.353   9.511  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.479  -6.873   8.075  1.00  0.00           C  
ATOM    939  CD  GLU A 164       1.742  -7.366   7.395  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.712  -7.693   8.111  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       1.759  -7.425   6.148  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.156  -8.590  11.728  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.116  -8.890   9.336  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.354  -6.726  10.022  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.326  -7.241   9.985  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -0.374  -7.231   7.518  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.483  -5.792   8.069  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.991  -9.971   9.148  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.901 -10.801   8.367  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.140 -11.903   7.635  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.344 -12.123   6.442  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.968 -11.417   9.273  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.236 -11.817   8.535  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.144 -12.698   9.369  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       5.787 -13.823   9.719  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.327 -12.190   9.694  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.292  -9.610  10.007  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.383 -10.168   7.637  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.232 -10.701  10.036  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.559 -12.299   9.743  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.962 -12.355   7.640  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.776 -10.921   8.264  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.544 -11.286   9.381  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.934 -12.737  10.233  1.00  0.00           H  
ATOM    965  N   SER A 166       1.264 -12.591   8.360  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.476 -13.673   7.781  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.257 -13.201   6.529  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.137 -13.802   5.461  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.529 -14.205   8.805  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.127 -14.647   9.981  1.00  0.00           O  
ATOM    971  H   SER A 166       1.147 -12.368   9.307  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.154 -14.468   7.508  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.221 -13.420   9.067  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.071 -15.035   8.375  1.00  0.00           H  
ATOM    975  HG  SER A 166       0.813 -14.019  10.220  1.00  0.00           H  
ATOM    976  N   VAL A 167      -1.018 -12.120   6.669  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.771 -11.565   5.551  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.923 -11.523   4.284  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.381 -11.904   3.206  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.276 -10.144   5.864  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.849  -9.493   4.614  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.312 -10.181   6.978  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.074 -11.685   7.545  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.628 -12.199   5.378  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.438  -9.552   6.200  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.344  -8.572   4.883  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.050  -9.284   3.919  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.561 -10.162   4.154  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.524  -9.174   7.304  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.219 -10.640   6.612  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.928 -10.755   7.808  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.314 -11.060   4.422  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.227 -10.970   3.289  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.574 -12.357   2.759  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.564 -12.590   1.551  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.504 -10.230   3.693  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.599 -10.355   2.653  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       4.009 -11.497   2.356  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.047  -9.311   2.135  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.620 -10.772   5.308  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.732 -10.413   2.507  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.278  -9.182   3.827  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.868 -10.638   4.625  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.883 -13.274   3.671  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.235 -14.637   3.295  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.222 -15.208   2.307  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.594 -15.817   1.304  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.312 -15.528   4.536  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.567 -15.309   5.365  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.777 -16.018   4.789  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       4.646 -16.952   3.998  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.966 -15.576   5.183  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.873 -13.027   4.619  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.204 -14.611   2.822  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.454 -15.329   5.161  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.288 -16.562   4.225  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.775 -14.250   5.407  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.392 -15.680   6.364  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.994 -14.828   5.817  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.765 -16.015   4.828  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.059 -15.007   2.598  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.125 -15.500   1.734  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.273 -14.627   0.493  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.131 -15.104  -0.634  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.439 -15.560   2.500  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.293 -14.514   3.412  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.869 -16.504   1.428  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.408 -16.381   3.201  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.586 -14.634   3.034  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.252 -15.709   1.806  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.561 -13.347   0.705  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.728 -12.408  -0.397  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.651 -12.608  -1.458  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -0.951 -12.745  -2.643  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.683 -10.949   0.096  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.736  -9.986  -1.079  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.822 -10.681   1.068  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.662 -13.027   1.626  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.696 -12.585  -0.843  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.749 -10.796   0.618  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.097  -9.026  -0.741  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -0.746  -9.873  -1.497  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.403 -10.375  -1.834  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.998 -11.561   1.668  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.560  -9.853   1.712  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.717 -10.436   0.516  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.604 -12.623  -1.022  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.727 -12.806  -1.935  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.397 -13.846  -3.002  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.351 -13.535  -4.192  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.976 -13.233  -1.160  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.238 -13.130  -1.996  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.566 -12.064  -2.517  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.952 -14.242  -2.128  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.780 -12.509  -0.065  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.920 -11.860  -2.418  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       3.089 -12.598  -0.294  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.861 -14.257  -0.839  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       4.630 -15.055  -1.685  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.772 -14.204  -2.662  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.169 -15.080  -2.567  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.841 -16.165  -3.485  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.426 -15.848  -4.271  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.525 -16.156  -5.459  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.663 -17.476  -2.716  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.866 -17.850  -1.866  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.053 -19.633  -1.673  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.405 -20.091  -1.141  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.221 -15.267  -1.606  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.663 -16.273  -4.176  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.195 -17.385  -2.067  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.487 -18.273  -3.423  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.757 -17.458  -2.333  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.751 -17.406  -0.888  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.017 -19.331  -0.479  1.00  0.00           H  
ATOM   1076  HE2 MET A 173      -0.239 -20.182  -2.003  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.446 -21.036  -0.619  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.394 -15.229  -3.602  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.656 -14.869  -4.239  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.363 -16.108  -4.782  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.155 -16.022  -5.720  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.413 -13.870  -5.371  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.656 -13.500  -6.120  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.655 -13.155  -7.455  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -4.945 -13.424  -5.714  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.890 -12.881  -7.837  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.692 -13.037  -6.799  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.256 -15.009  -2.657  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.285 -14.409  -3.493  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -1.993 -12.965  -4.959  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.714 -14.297  -6.076  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.318 -13.629  -4.720  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.193 -12.580  -8.829  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.646 -12.816  -6.785  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.070 -17.259  -4.185  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.677 -18.515  -4.610  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.370 -19.631  -3.614  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.356 -19.594  -2.917  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.173 -18.905  -6.001  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.965 -18.291  -7.119  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.347 -18.384  -7.140  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.328 -17.619  -8.149  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.078 -17.820  -8.168  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.053 -17.052  -9.180  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.431 -17.152  -9.189  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.430 -17.263  -3.443  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.745 -18.370  -4.651  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.147 -18.586  -6.107  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.225 -19.978  -6.107  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.855 -18.905  -6.341  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.249 -17.540  -8.144  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.155 -17.899  -8.172  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.544 -16.531  -9.977  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -6.000 -16.711  -9.994  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.255 -20.621  -3.553  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.079 -21.748  -2.644  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.899 -22.950  -3.103  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.855 -22.806  -3.865  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.485 -21.352  -1.224  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.860 -20.073  -0.756  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.609 -20.014  -0.180  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.320 -18.801  -0.785  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.328 -18.761   0.128  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.349 -18.004  -0.229  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.043 -20.594  -4.134  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.034 -22.018  -2.648  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.558 -21.230  -1.184  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.191 -22.135  -0.540  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.275 -18.472  -1.173  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.417 -18.413   0.592  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.438 -17.048  -0.037  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.517 -24.133  -2.636  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.217 -25.360  -2.999  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.851 -26.008  -1.771  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.224 -26.824  -1.095  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.255 -26.342  -3.669  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.629 -25.772  -4.927  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.381 -25.272  -5.790  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.388 -25.825  -5.048  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.747 -24.183  -2.032  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.998 -25.102  -3.698  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.463 -26.590  -2.977  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.793 -27.241  -3.931  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.095 -25.637  -1.489  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.813 -26.182  -0.344  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.871 -27.188  -0.785  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.866 -26.823  -1.410  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.490 -25.069   0.478  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.452 -24.047   0.947  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.231 -25.663   1.666  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.052 -22.724   1.365  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.541 -24.983  -2.066  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.096 -26.684   0.290  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.211 -24.574  -0.155  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.917 -24.450   1.792  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.756 -23.858   0.142  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.719 -25.397   2.579  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178     -10.238 -25.275   1.693  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.261 -26.738   1.570  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.371 -21.924   1.115  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.989 -22.574   0.850  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.225 -22.728   2.431  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.648 -28.455  -0.454  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.584 -29.514  -0.814  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.717 -29.631  -2.329  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.817 -29.793  -2.854  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -10.955 -29.246  -0.189  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -10.959 -29.336   1.328  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.471 -28.677   2.059  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.915 -30.006   3.174  1.00  0.00           C  
ATOM   1171  H   MET A 179      -7.837 -28.685   0.045  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.197 -30.444  -0.425  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.279 -28.256  -0.471  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.660 -29.969  -0.572  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.861 -30.372   1.616  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.118 -28.777   1.710  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.969 -30.220   3.077  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.344 -30.889   2.927  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.700 -29.710   4.190  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.588 -29.546  -3.026  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.601 -29.644  -4.474  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.353 -28.500  -5.125  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.181 -28.716  -6.010  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.739 -29.416  -2.553  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.583 -29.642  -4.833  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.070 -30.575  -4.756  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.066 -27.279  -4.686  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.721 -26.096  -5.231  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.812 -24.876  -5.130  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.115 -24.688  -4.133  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.035 -25.829  -4.493  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.887 -24.750  -5.138  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.679 -25.295  -6.315  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.858 -26.137  -5.851  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.599 -26.732  -6.997  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.396 -27.171  -3.978  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.935 -26.286  -6.272  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.609 -26.743  -4.464  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.809 -25.524  -3.481  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.575 -24.361  -4.404  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.242 -23.956  -5.487  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -13.052 -24.468  -6.901  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.029 -25.906  -6.924  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.489 -26.931  -5.220  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.530 -25.510  -5.284  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -14.186 -26.410  -7.895  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -15.598 -26.444  -6.965  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -14.548 -27.770  -6.955  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.824 -24.047  -6.169  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.003 -22.843  -6.197  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.707 -21.688  -5.493  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.619 -21.073  -6.047  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.681 -22.454  -7.642  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.469 -21.547  -7.772  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.182 -22.284  -7.440  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -3.997 -21.704  -8.195  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -2.699 -22.178  -7.639  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.400 -24.251  -6.936  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.081 -23.057  -5.677  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.495 -23.352  -8.211  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.534 -21.941  -8.063  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.411 -21.182  -8.786  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.580 -20.713  -7.093  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.994 -22.203  -6.380  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.295 -23.325  -7.709  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.065 -22.002  -9.230  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -4.036 -20.627  -8.128  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -2.829 -23.090  -7.157  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.330 -21.487  -6.956  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -2.005 -22.298  -8.404  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.278 -21.396  -4.269  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.866 -20.312  -3.491  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.096 -19.012  -3.689  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.867 -18.991  -3.621  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.898 -20.653  -1.989  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.919 -19.787  -1.267  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.200 -22.130  -1.785  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.548 -21.922  -3.881  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.883 -20.172  -3.829  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.924 -20.446  -1.573  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.852 -20.325  -1.184  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.552 -19.546  -0.280  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.078 -18.877  -1.825  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.894 -22.245  -0.966  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.636 -22.537  -2.686  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.285 -22.657  -1.559  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.826 -17.929  -3.935  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.210 -16.624  -4.144  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.119 -15.849  -2.832  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.999 -15.949  -1.977  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.008 -15.817  -5.171  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.162 -14.833  -5.961  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.990 -13.972  -6.896  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.025 -13.435  -6.449  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.601 -13.835  -8.075  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.802 -18.010  -3.978  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.213 -16.785  -4.523  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.473 -16.501  -5.866  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.779 -15.263  -4.655  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.642 -14.188  -5.269  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.443 -15.386  -6.547  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.047 -15.078  -2.681  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.839 -14.286  -1.474  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.247 -12.921  -1.808  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.273 -12.820  -2.554  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.909 -15.008  -0.482  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.411 -14.043   0.583  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.623 -16.192   0.152  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.380 -15.040  -3.398  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.799 -14.145  -0.998  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.054 -15.380  -1.027  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.255 -13.560   1.053  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.846 -14.586   1.326  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.779 -13.296   0.124  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.128 -16.458   1.075  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.650 -15.926   0.359  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.599 -17.033  -0.525  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.842 -11.872  -1.251  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.374 -10.512  -1.487  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.511  -9.663  -0.227  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.488  -9.786   0.512  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.160  -9.872  -2.634  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.217 -10.731  -3.885  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.321  -9.881  -5.140  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.771  -9.606  -5.509  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -8.935  -9.359  -6.969  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.616 -12.017  -0.665  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.331 -10.562  -1.760  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.171  -9.686  -2.302  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.696  -8.930  -2.890  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.320 -11.329  -3.942  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.081 -11.378  -3.827  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -6.821  -8.939  -4.970  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -6.843 -10.402  -5.958  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.368 -10.460  -5.228  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.108  -8.736  -4.966  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -9.304  -8.401  -7.129  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -9.601 -10.047  -7.375  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -8.019  -9.452  -7.452  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.528  -8.801   0.011  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.539  -7.932   1.181  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.909  -7.286   1.364  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.357  -6.507   0.523  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.466  -6.850   1.050  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.111  -7.266   1.598  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.163  -6.081   1.697  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.544  -5.766   0.412  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.116  -5.001  -0.511  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -3.313  -4.475  -0.292  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -1.489  -4.760  -1.656  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.776  -8.749  -0.616  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.322  -8.539   2.047  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.347  -6.602   0.005  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.792  -5.970   1.584  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.246  -7.688   2.583  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.680  -8.007   0.942  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -2.718  -5.220   2.039  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.388  -6.317   2.411  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -0.659  -6.145   0.229  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -3.786  -4.653   0.570  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -3.740  -3.898  -0.988  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -0.587  -5.155  -1.824  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -1.921  -4.184  -2.350  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.570  -7.615   2.469  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.888  -7.066   2.764  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.785  -5.625   3.253  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -8.024  -5.325   4.171  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.599  -7.926   3.797  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.161  -8.241   3.102  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.469  -7.086   1.853  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.666  -7.767   3.725  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.377  -8.967   3.613  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.261  -7.655   4.786  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.557  -4.738   2.632  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -9.550  -3.328   3.004  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.678  -3.164   4.516  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.233  -4.013   5.213  1.00  0.00           O  
ATOM   1338  CB  GLU A 189     -10.690  -2.587   2.301  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -12.050  -3.236   2.497  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -13.060  -2.798   1.454  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -13.537  -1.647   1.537  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -13.373  -3.607   0.556  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.143  -5.039   1.907  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.609  -2.906   2.687  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -10.737  -1.578   2.684  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189     -10.480  -2.551   1.242  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -11.935  -4.308   2.436  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -12.424  -2.970   3.474  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.152  -2.045   5.036  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.194  -1.742   6.469  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -10.604  -1.420   6.953  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.311  -0.617   6.344  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.291  -0.513   6.599  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.333   0.131   5.257  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.475  -0.989   4.264  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -8.789  -2.553   7.058  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -8.679   0.143   7.366  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.289  -0.824   6.857  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -9.180   0.797   5.195  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.415   0.672   5.081  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -9.080  -0.676   3.426  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.504  -1.321   3.927  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -11.007  -2.052   8.050  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -12.334  -1.833   8.614  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -12.399  -0.496   9.346  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -11.940  -0.375  10.482  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -12.698  -2.969   9.572  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -14.080  -2.827  10.188  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -14.195  -3.610  11.486  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -14.200  -5.052  11.257  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -13.965  -5.948  12.209  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -13.707  -5.553  13.448  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -13.988  -7.244  11.922  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -10.398  -2.681   8.491  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -13.042  -1.819   7.800  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -12.663  -3.904   9.033  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -11.972  -2.996  10.371  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -14.267  -1.783  10.392  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -14.815  -3.196   9.488  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -13.355  -3.359  12.118  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -15.113  -3.329  11.980  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -14.389  -5.366  10.349  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -13.690  -4.577  13.667  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -13.531  -6.230  14.163  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -14.182  -7.546  10.989  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -13.810  -7.917  12.639  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -12.971   0.506   8.688  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -13.097   1.835   9.275  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -14.564   2.207   9.468  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -15.175   2.831   8.601  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -12.406   2.874   8.391  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -10.897   2.836   8.525  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -10.264   1.986   7.866  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -10.348   3.657   9.290  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -13.318   0.348   7.784  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -12.614   1.818  10.240  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -12.662   2.687   7.359  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -12.750   3.859   8.670  1.00  0.00           H  
ATOM   1399  N   SER A 193     -15.123   1.818  10.610  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -16.520   2.107  10.914  1.00  0.00           C  
ATOM   1401  C   SER A 193     -16.659   2.701  12.312  1.00  0.00           C  
ATOM   1402  O   SER A 193     -16.276   2.082  13.304  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -17.361   0.834  10.802  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -18.682   1.054  11.267  1.00  0.00           O  
ATOM   1405  H   SER A 193     -14.583   1.324  11.262  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -16.874   2.827  10.192  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -17.403   0.523   9.769  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -16.908   0.053  11.395  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -19.104   1.726  10.727  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -17.211   3.908  12.382  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -17.404   4.588  13.658  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -18.866   4.533  14.088  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -19.761   4.372  13.259  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -16.946   6.045  13.556  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -16.428   6.612  14.867  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -16.622   8.118  14.938  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -15.440   8.861  14.335  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -14.216   8.731  15.174  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -17.497   4.352  11.556  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -16.804   4.082  14.398  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -16.156   6.111  12.822  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -17.780   6.650  13.231  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -16.963   6.153  15.684  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -15.374   6.390  14.953  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -17.515   8.383  14.392  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -16.730   8.410  15.973  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -15.238   8.456  13.355  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -15.696   9.907  14.246  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -13.403   9.160  14.688  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -14.010   7.728  15.352  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -14.355   9.213  16.086  1.00  0.00           H  
ATOM   1432  N   SER A 195     -19.101   4.670  15.389  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -20.455   4.634  15.930  1.00  0.00           C  
ATOM   1434  C   SER A 195     -20.563   5.497  17.183  1.00  0.00           C  
ATOM   1435  O   SER A 195     -19.574   6.065  17.646  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -20.859   3.194  16.252  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -20.793   2.375  15.098  1.00  0.00           O  
ATOM   1438  H   SER A 195     -18.345   4.796  16.000  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -21.123   5.026  15.177  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -20.192   2.794  17.001  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -21.872   3.183  16.629  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -21.342   2.751  14.406  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      14
ATOM     66  N   SER A 110      -3.946   0.548  15.707  1.00  0.00           N  
ATOM     67  CA  SER A 110      -4.914  -0.351  15.088  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.238  -1.246  14.053  1.00  0.00           C  
ATOM     69  O   SER A 110      -3.803  -0.778  13.000  1.00  0.00           O  
ATOM     70  CB  SER A 110      -6.038   0.452  14.429  1.00  0.00           C  
ATOM     71  OG  SER A 110      -7.159  -0.371  14.157  1.00  0.00           O  
ATOM     72  H   SER A 110      -3.898   1.479  15.406  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.334  -0.972  15.864  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.343   1.248  15.090  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -5.680   0.871  13.500  1.00  0.00           H  
ATOM     76  HG  SER A 110      -7.187  -1.094  14.787  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.155  -2.536  14.360  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.534  -3.499  13.458  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.590  -4.361  12.773  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.236  -5.192  13.411  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.553  -4.388  14.225  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -1.577  -5.131  13.329  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.351  -5.590  14.100  1.00  0.00           C  
ATOM     84  CE  LYS A 111       0.620  -4.444  14.336  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       1.603  -4.762  15.408  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.521  -2.848  15.214  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -2.993  -2.947  12.704  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -1.986  -3.772  14.907  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -3.114  -5.116  14.792  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.072  -5.996  12.912  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.264  -4.474  12.530  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.664  -5.985  15.055  1.00  0.00           H  
ATOM     93  HD3 LYS A 111       0.149  -6.364  13.535  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       1.153  -4.246  13.419  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       0.059  -3.567  14.623  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       1.695  -5.793  15.514  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       1.288  -4.359  16.313  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       2.534  -4.365  15.169  1.00  0.00           H  
ATOM     99  N   SER A 112      -4.758  -4.159  11.470  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.737  -4.917  10.699  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.057  -6.021   9.894  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.369  -5.753   8.911  1.00  0.00           O  
ATOM    103  CB  SER A 112      -6.508  -3.987   9.760  1.00  0.00           C  
ATOM    104  OG  SER A 112      -5.624  -3.203   8.979  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.212  -3.482  11.017  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.429  -5.368  11.394  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -7.125  -4.578   9.100  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.134  -3.329  10.345  1.00  0.00           H  
ATOM    109  HG  SER A 112      -5.637  -2.296   9.294  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.257  -7.264  10.322  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.664  -8.410   9.642  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.740  -9.275   8.994  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.663 -10.503   9.016  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.847  -9.247  10.628  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.006  -8.390  11.556  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.439  -7.379  11.141  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -2.922  -8.793  12.818  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.816  -7.414  11.112  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.007  -8.035   8.872  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.519  -9.841  11.230  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.189  -9.902  10.077  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.400  -9.609  13.077  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.385  -8.258  13.439  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.745  -8.625   8.416  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.837  -9.333   7.758  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.555  -9.507   6.270  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.023  -8.606   5.620  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.153  -8.576   7.954  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.319  -9.176   7.187  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.653  -8.728   7.761  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.128  -7.432   7.122  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.837  -7.676   5.835  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.751  -7.645   8.430  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.921 -10.308   8.213  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.402  -8.576   9.005  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.020  -7.556   7.624  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.260  -8.863   6.156  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.258 -10.254   7.242  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.389  -9.497   7.580  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.544  -8.576   8.826  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.799  -6.934   7.804  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.270  -6.803   6.937  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.604  -6.985   5.714  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.244  -8.633   5.827  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.174  -7.586   5.039  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.915 -10.669   5.736  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.703 -10.959   4.323  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.008 -11.355   3.641  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.910 -11.904   4.273  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.672 -12.087   4.129  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.244 -13.420   4.618  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.381 -11.758   4.863  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.431 -14.621   4.187  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.334 -11.347   6.305  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.320 -10.064   3.854  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.450 -12.164   3.076  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.281 -13.415   5.696  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.245 -13.538   4.228  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.608 -12.449   4.559  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.077 -10.750   4.620  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.540 -11.840   5.927  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.732 -14.922   3.194  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -5.383 -14.364   4.184  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.601 -15.436   4.876  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.101 -11.073   2.346  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.295 -11.400   1.576  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.105 -12.702   0.803  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.356 -12.753  -0.173  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.631 -10.263   0.608  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.531 -10.682  -0.519  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.908 -10.635  -0.378  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.999 -11.122  -1.721  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.738 -11.021  -1.414  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.824 -11.509  -2.760  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.195 -11.457  -2.607  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.348 -10.634   1.897  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.112 -11.523   2.270  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.127  -9.473   1.151  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.716  -9.882   0.180  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.334 -10.293   0.554  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.925 -11.163  -1.842  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.810 -10.979  -1.292  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.396 -11.849  -3.691  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.842 -11.759  -3.417  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.788 -13.752   1.247  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.696 -15.054   0.597  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.904 -15.309  -0.297  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.044 -15.295   0.164  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.587 -16.190   1.632  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.593 -17.545   0.939  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.334 -16.021   2.478  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.369 -13.648   2.029  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.802 -15.062  -0.010  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.446 -16.140   2.284  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.649 -17.697   0.438  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.742 -18.324   1.673  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.394 -17.575   0.215  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.723 -16.907   2.396  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.776 -15.164   2.130  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.615 -15.872   3.510  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.645 -15.544  -1.580  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.721 -15.800  -2.519  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.495 -17.061  -3.330  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.453 -17.703  -3.214  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.715 -15.544  -1.891  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.646 -15.897  -1.971  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.801 -14.961  -3.195  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.477 -17.417  -4.153  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.362 -18.609  -4.972  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.348 -19.881  -4.147  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.012 -20.953  -4.653  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.286 -16.866  -4.203  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.197 -18.645  -5.656  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.446 -18.554  -5.542  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.711 -19.763  -2.875  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.738 -20.912  -1.979  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.733 -21.962  -2.461  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.848 -21.650  -2.881  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.103 -20.497  -0.541  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.176 -19.380  -0.059  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.027 -21.696   0.392  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.727 -18.601   1.115  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.968 -18.882  -2.531  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.749 -21.348  -1.966  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.120 -20.136  -0.542  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.233 -19.808   0.242  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.008 -18.686  -0.870  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -12.993 -21.953   0.564  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.497 -21.450   1.332  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.537 -22.535  -0.057  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.054 -18.689   1.955  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.830 -17.562   0.842  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -14.695 -18.999   1.388  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.324 -23.238  -2.399  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.166 -24.361  -2.823  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.344 -24.590  -1.882  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.356 -24.095  -0.754  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.210 -25.555  -2.784  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.167 -25.173  -1.791  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.008 -23.683  -1.909  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.532 -24.224  -3.830  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.747 -26.440  -2.472  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.784 -25.712  -3.763  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.492 -25.438  -0.796  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.236 -25.668  -2.028  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.789 -23.249  -0.945  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.232 -23.441  -2.620  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.333 -25.343  -2.352  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.516 -25.639  -1.551  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.215 -26.718  -0.515  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.093 -27.127   0.242  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.668 -26.086  -2.451  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.199 -24.996  -3.330  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -21.252 -24.183  -2.967  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.816 -24.586  -4.561  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -21.495 -23.321  -3.939  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -20.636 -23.544  -4.918  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.266 -25.709  -3.258  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.802 -24.734  -1.037  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.328 -26.889  -3.088  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.481 -26.442  -1.834  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -19.013 -25.001  -5.155  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -22.263 -22.563  -3.934  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -20.651 -23.103  -5.792  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.967 -27.176  -0.490  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.551 -28.209   0.451  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.682 -27.618   1.558  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.587 -28.177   2.651  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.785 -29.314  -0.278  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.814 -30.631   0.474  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.572 -30.795   1.430  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -14.987 -31.576   0.043  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.311 -26.811  -1.120  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.440 -28.631   0.894  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.226 -29.468  -1.252  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.755 -29.012  -0.398  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.412 -31.375  -0.724  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -14.986 -32.438   0.511  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.053 -26.485   1.267  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.192 -25.818   2.238  1.00  0.00           C  
ATOM    281  C   CYS A 124     -15.019 -25.019   3.239  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.931 -24.285   2.861  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.203 -24.896   1.524  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.286 -23.798   2.630  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.168 -26.088   0.379  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.642 -26.579   2.770  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.483 -25.497   0.988  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.741 -24.279   0.819  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.886 -24.511   3.672  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.695 -25.169   4.520  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.419 -24.456   5.557  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.496 -23.711   6.501  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.316 -23.526   6.207  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.958 -25.768   4.763  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -16.089 -23.749   5.092  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.000 -25.167   6.127  1.00  0.00           H  
ATOM    297  N   GLU A 126     -15.036 -23.282   7.637  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.252 -22.550   8.626  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.982 -23.315   8.987  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.873 -22.894   8.655  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.085 -22.298   9.884  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.343 -21.521  10.959  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.253 -21.069  12.085  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.997 -21.915  12.623  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.221 -19.868  12.427  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.983 -23.460   7.815  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.975 -21.601   8.193  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.969 -21.741   9.611  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.384 -23.249  10.299  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.570 -22.151  11.373  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.892 -20.649  10.508  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.152 -24.442   9.671  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.021 -25.266  10.080  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.953 -25.312   8.993  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.856 -24.782   9.166  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.463 -26.704  10.411  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.521 -26.681  11.375  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.297 -27.518  10.949  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.060 -24.725   9.906  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.595 -24.828  10.972  1.00  0.00           H  
ATOM    321  HB  THR A 127     -12.822 -27.171   9.505  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.328 -26.023  12.047  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.047 -28.299  10.246  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.573 -27.961  11.895  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -10.442 -26.874  11.089  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.281 -25.949   7.874  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.349 -26.064   6.759  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.555 -24.773   6.579  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.328 -24.764   6.688  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.100 -26.398   5.469  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.652 -27.813   5.435  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -12.876 -27.983   6.313  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -13.797 -27.144   6.215  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -12.914 -28.954   7.097  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.171 -26.351   7.796  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.662 -26.866   6.982  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.924 -25.709   5.358  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.427 -26.277   4.633  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.921 -28.057   4.418  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -10.885 -28.493   5.776  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.263 -23.684   6.301  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.626 -22.386   6.105  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.504 -22.172   7.116  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.405 -21.750   6.758  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.660 -21.265   6.227  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.706 -21.192   5.115  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.852 -20.278   5.519  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.072 -20.714   3.817  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.238 -23.753   6.227  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.206 -22.371   5.110  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.181 -21.396   7.163  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.126 -20.325   6.243  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.112 -22.180   4.946  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.613 -20.855   6.023  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.274 -19.818   4.638  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.483 -19.510   6.183  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.547 -19.797   3.501  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.203 -21.468   3.054  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.019 -20.539   3.974  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.790 -22.467   8.380  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.804 -22.307   9.443  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.693 -23.345   9.314  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.511 -23.004   9.303  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.475 -22.430  10.812  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.635 -21.468  11.011  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.254 -21.619  12.391  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.333 -21.221  13.451  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -8.423 -22.032  13.978  1.00  0.00           C  
ATOM    369  NH1 ARG A 130      -8.313 -23.281  13.545  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -7.620 -21.596  14.940  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.684 -22.799   8.604  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.373 -21.322   9.350  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.848 -23.437  10.928  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.740 -22.237  11.578  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.274 -20.456  10.899  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.388 -21.668  10.263  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.138 -21.001  12.444  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.530 -22.654  12.536  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -9.396 -20.302  13.786  1.00  0.00           H  
ATOM    380 HH11 ARG A 130      -8.916 -23.612  12.819  1.00  0.00           H  
ATOM    381 HH12 ARG A 130      -7.626 -23.890  13.942  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -7.699 -20.656  15.269  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -6.935 -22.208  15.335  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.082 -24.613   9.217  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.118 -25.699   9.091  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.136 -25.426   7.955  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.021 -25.949   7.945  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.841 -27.026   8.847  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.425 -27.641  10.107  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.855 -29.082   9.908  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -8.279 -29.424   8.784  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.767 -29.867  10.875  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.039 -24.822   9.232  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.568 -25.765  10.018  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.644 -26.860   8.145  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.141 -27.729   8.420  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -6.680 -27.609  10.888  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.286 -27.063  10.409  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.558 -24.604   7.001  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.718 -24.263   5.859  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.067 -22.897   6.050  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.967 -22.646   5.557  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.544 -24.272   4.571  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.706 -24.359   3.316  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.041 -23.243   2.821  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.579 -25.557   2.624  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.276 -23.318   1.674  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.815 -25.642   1.476  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.165 -24.520   1.005  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.403 -24.599  -0.137  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.457 -24.219   7.065  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.943 -25.011   5.783  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.210 -25.120   4.584  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.126 -23.363   4.520  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.130 -22.304   3.348  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.089 -26.434   2.995  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.767 -22.440   1.305  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.728 -26.582   0.952  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.592 -24.098  -0.016  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.755 -22.017   6.770  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.245 -20.675   7.028  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.505 -20.621   8.361  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.220 -19.543   8.883  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.392 -19.662   7.027  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.881 -19.311   5.650  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.985 -18.986   4.645  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.236 -19.305   5.363  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.431 -18.663   3.377  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.688 -18.983   4.097  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.785 -18.661   3.103  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.626 -22.276   7.137  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.556 -20.426   6.236  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.225 -20.071   7.579  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.060 -18.753   7.504  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.925 -18.988   4.858  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.944 -19.556   6.139  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.722 -18.412   2.603  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.747 -18.982   3.886  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.136 -18.409   2.114  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.198 -21.792   8.908  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.490 -21.880  10.180  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.986 -22.010   9.958  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.195 -21.845  10.887  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.002 -23.074  10.990  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.598 -24.419  10.411  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.448 -25.471  11.498  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.800 -25.903  12.046  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.670 -26.603  13.354  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.452 -22.617   8.444  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.684 -20.973  10.731  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.612 -23.006  11.994  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.081 -23.032  11.028  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.356 -24.743   9.714  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.654 -24.310   9.896  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.948 -26.334  11.085  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -1.857 -25.061  12.305  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.417 -25.027  12.176  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.265 -26.569  11.335  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.338 -27.399  13.400  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.878 -25.946  14.133  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -2.703 -26.968  13.470  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.599 -22.305   8.722  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.810 -22.454   8.377  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.470 -21.092   8.182  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.626 -20.892   8.555  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.959 -23.292   7.105  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.067 -22.961   6.035  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.343 -23.510   4.679  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.868 -23.806   3.808  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -1.576 -25.042   4.244  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.277 -22.424   8.024  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.300 -22.964   9.193  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.944 -23.127   6.693  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.856 -24.336   7.362  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -1.017 -23.393   6.314  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.166 -21.887   5.964  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.963 -22.781   4.178  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.903 -24.423   4.825  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.549 -22.972   3.866  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.538 -23.932   2.787  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -2.564 -24.821   4.483  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -1.110 -25.443   5.083  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -1.563 -25.749   3.482  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.727 -20.159   7.595  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.240 -18.816   7.351  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.434 -18.061   8.663  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.353 -17.254   8.798  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.286 -18.041   6.440  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.228 -18.577   5.038  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.389 -18.766   4.306  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.988 -18.893   4.453  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.337 -19.259   3.016  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.045 -19.387   3.164  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.119 -19.571   2.444  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.188 -20.379   7.320  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.196 -18.911   6.860  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.710 -18.084   6.853  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.606 -17.011   6.389  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.342 -18.524   4.752  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.900 -18.750   5.016  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.249 -19.403   2.455  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.000 -19.629   2.720  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.076 -19.956   1.436  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.560 -18.330   9.629  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.651 -17.668  10.917  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.291 -18.265  11.943  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.157 -19.430  12.317  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.152 -18.983   9.465  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.664 -17.752  11.282  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.411 -16.623  10.790  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.247 -17.464  12.403  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.216 -17.919  13.393  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.576 -17.268  13.171  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.765 -16.086  13.458  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.740 -17.613  14.825  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.889 -17.757  15.812  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.581 -18.522  15.207  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.303 -16.545  12.067  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.319 -18.990  13.291  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.394 -16.590  14.857  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.238 -16.777  16.103  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.695 -18.306  15.348  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.547 -18.290  16.687  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.828 -19.543  14.958  1.00  0.00           H  
ATOM    525 HG22 VAL A 138       0.305 -18.223  14.665  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.397 -18.444  16.268  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.523 -18.047  12.658  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.868 -17.547  12.398  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.599 -17.237  13.699  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.878 -18.133  14.497  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.696 -18.560  11.585  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.047 -17.969  11.214  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.935 -18.994  10.341  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.312 -18.981  12.449  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.780 -16.639  11.820  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.866 -19.432  12.200  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.437 -18.480  10.345  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.732 -18.089  12.040  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.932 -16.919  10.991  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -4.909 -18.665  10.415  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.962 -20.071  10.260  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.392 -18.556   9.467  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.909 -15.961  13.908  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.608 -15.532  15.113  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.109 -15.426  14.869  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.912 -15.781  15.730  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.083 -14.172  15.612  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.156 -13.203  14.560  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.647 -14.292  16.099  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.660 -15.294  13.235  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.429 -16.268  15.883  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.701 -13.846  16.436  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.616 -12.442  14.788  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.039 -13.541  15.617  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.265 -15.273  15.857  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.616 -14.148  17.168  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.479 -14.936  13.690  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.885 -14.784  13.335  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.153 -15.319  11.931  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.317 -15.192  11.036  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.299 -13.313  13.419  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.795 -13.111  13.598  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.124 -11.850  14.373  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.903 -10.747  13.832  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.604 -11.966  15.520  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.792 -14.670  13.045  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.470 -15.353  14.042  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.792 -12.856  14.256  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -10.997 -12.814  12.510  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.256 -13.047  12.623  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.199 -13.959  14.130  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.324 -15.920  11.747  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.703 -16.475  10.453  1.00  0.00           C  
ATOM    574  C   VAL A 142     -14.095 -16.008  10.041  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.101 -16.608  10.421  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.676 -18.015  10.473  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.261 -18.577   9.186  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.256 -18.519  10.687  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.949 -15.991  12.499  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.987 -16.133   9.720  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.284 -18.355  11.298  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.298 -17.798   8.438  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.643 -19.389   8.833  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -14.261 -18.941   9.375  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -11.250 -19.243  11.488  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.898 -18.984   9.780  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.614 -17.690  10.944  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.145 -14.934   9.260  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.414 -14.386   8.794  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.845 -15.036   7.485  1.00  0.00           C  
ATOM    591  O   VAL A 143     -15.019 -15.311   6.615  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.327 -12.861   8.593  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.641 -12.318   8.052  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.953 -12.173   9.897  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.309 -14.499   8.990  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.161 -14.587   9.548  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.553 -12.658   7.868  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.460 -12.902   8.445  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.755 -11.287   8.353  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.639 -12.381   6.974  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.272 -11.360   9.692  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.844 -11.786  10.369  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -14.477 -12.884  10.556  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.145 -15.279   7.351  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.687 -15.896   6.146  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.016 -15.257   5.759  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.864 -15.000   6.614  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.873 -17.400   6.357  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.579 -18.191   6.268  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.856 -19.972   6.202  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.037 -20.385   4.663  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.755 -15.038   8.080  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.978 -15.739   5.347  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.304 -17.564   7.333  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.551 -17.776   5.605  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.049 -17.891   5.376  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.976 -17.966   7.135  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.233 -21.079   4.858  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.748 -20.837   3.988  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.637 -19.486   4.216  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.191 -15.002   4.466  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.417 -14.393   3.967  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.352 -15.444   3.376  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.956 -16.225   2.511  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.121 -13.326   2.896  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.294 -12.187   3.496  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.418 -12.793   2.307  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.576 -11.352   2.459  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.478 -15.230   3.834  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.913 -13.913   4.798  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.557 -13.792   2.103  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.945 -11.533   4.055  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.551 -12.603   4.161  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.211 -11.909   1.723  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.861 -13.547   1.672  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.102 -12.546   3.104  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.710 -11.888   2.101  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.242 -11.149   1.635  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.261 -10.419   2.905  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.593 -15.456   3.849  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.585 -16.411   3.368  1.00  0.00           C  
ATOM    642  C   TYR A 146     -24.986 -16.017   3.824  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.150 -15.180   4.712  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.251 -17.818   3.866  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.783 -17.857   5.303  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.530 -17.263   6.314  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.594 -18.486   5.651  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.107 -17.296   7.628  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.164 -18.524   6.963  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -21.923 -17.928   7.948  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.497 -17.963   9.256  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.849 -14.808   4.538  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.555 -16.405   2.288  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.131 -18.438   3.787  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.467 -18.234   3.250  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.457 -16.769   6.060  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.002 -18.952   4.877  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.701 -16.829   8.400  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.237 -19.019   7.213  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.549 -18.863   9.585  1.00  0.00           H  
ATOM    661  N   ASP A 147     -25.994 -16.626   3.210  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.383 -16.342   3.552  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.836 -17.192   4.735  1.00  0.00           C  
ATOM    664  O   ASP A 147     -27.931 -18.414   4.633  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.290 -16.597   2.348  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.739 -16.252   2.631  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.227 -16.594   3.728  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.384 -15.640   1.755  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.799 -17.284   2.509  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.450 -15.300   3.827  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.952 -15.995   1.516  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.233 -17.641   2.077  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.113 -16.536   5.857  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.556 -17.231   7.059  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.420 -18.437   6.708  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.093 -19.570   7.062  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.320 -16.279   7.968  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.018 -15.561   5.876  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.679 -17.571   7.591  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.803 -15.521   7.368  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.066 -16.830   8.521  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -28.634 -15.810   8.656  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.524 -18.187   6.010  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.434 -19.254   5.614  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.661 -20.483   5.144  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.003 -21.615   5.488  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.369 -18.771   4.502  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.319 -19.843   3.997  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.448 -20.128   4.969  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.165 -19.176   5.342  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.613 -21.303   5.357  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.730 -17.263   5.757  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.025 -19.524   6.476  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.956 -17.945   4.876  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.771 -18.429   3.670  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.746 -19.516   3.061  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -32.762 -20.755   3.838  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.617 -20.252   4.356  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.793 -21.338   3.838  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.810 -21.827   4.897  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.589 -23.029   5.043  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.031 -20.879   2.593  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.796 -21.091   1.299  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -27.857 -21.337   0.130  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.620 -21.734  -1.125  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.057 -20.545  -1.908  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.394 -19.327   4.116  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.448 -22.152   3.569  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.811 -19.826   2.689  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.102 -21.428   2.532  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.445 -21.947   1.411  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.389 -20.211   1.093  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.302 -20.433  -0.072  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -27.172 -22.132   0.390  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -27.980 -22.346  -1.742  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.491 -22.303  -0.835  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.768 -20.647  -2.902  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -28.624 -19.683  -1.520  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -30.092 -20.450  -1.866  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.225 -20.889   5.634  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.267 -21.226   6.680  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.070 -21.973   6.101  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.683 -23.029   6.603  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -26.938 -22.074   7.762  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.546 -21.254   8.888  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.537 -21.989  10.215  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -26.983 -23.082  10.329  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.154 -21.390  11.227  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.443 -19.948   5.470  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -25.921 -20.304   7.122  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.723 -22.660   7.307  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.203 -22.741   8.187  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -26.980 -20.341   8.997  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.567 -21.015   8.632  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -28.576 -20.520  11.062  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.165 -21.843  12.095  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.488 -21.418   5.043  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.336 -22.033   4.395  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.611 -21.027   3.506  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.227 -20.241   2.786  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -23.775 -23.240   3.564  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -22.900 -23.493   2.347  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.040 -24.922   1.848  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -22.246 -25.858   2.639  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -20.918 -25.861   2.660  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -20.238 -24.982   1.937  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -20.267 -26.745   3.406  1.00  0.00           N  
ATOM    748  H   ARG A 152     -24.842 -20.576   4.689  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.659 -22.366   5.167  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -23.747 -24.122   4.189  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -24.787 -23.080   3.226  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.195 -22.817   1.557  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -21.869 -23.312   2.612  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -24.079 -25.209   1.904  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.710 -24.964   0.820  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -22.728 -26.517   3.181  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -20.726 -24.315   1.375  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -19.238 -24.986   1.955  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -20.776 -27.409   3.953  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -19.268 -26.746   3.421  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.271 -21.050   3.555  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.433 -20.147   2.761  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.481 -20.471   1.272  1.00  0.00           C  
ATOM    764  O   PRO A 153     -19.993 -21.515   0.838  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.027 -20.387   3.316  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.071 -21.767   3.874  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.470 -21.961   4.391  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.710 -19.114   2.912  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.303 -20.306   2.517  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.809 -19.658   4.082  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -18.855 -22.485   3.097  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.358 -21.860   4.680  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -20.784 -22.985   4.255  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.530 -21.680   5.432  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.072 -19.571   0.493  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.184 -19.762  -0.948  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.821 -20.066  -1.563  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.637 -21.094  -2.213  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.786 -18.518  -1.604  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.123 -18.104  -1.012  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.535 -16.718  -1.481  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.745 -16.669  -2.926  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.180 -15.591  -3.569  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.448 -14.479  -2.900  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -24.346 -15.625  -4.885  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.442 -18.758   0.898  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -21.839 -20.602  -1.121  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.096 -17.695  -1.489  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.928 -18.714  -2.656  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -23.877 -18.814  -1.317  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.044 -18.101   0.065  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.453 -16.442  -0.984  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.758 -16.017  -1.216  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.553 -17.481  -3.440  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.322 -14.450  -1.909  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -24.773 -13.668  -3.388  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -24.145 -16.462  -5.393  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -24.673 -14.814  -5.369  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.868 -19.162  -1.354  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.535 -19.352  -1.896  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.676 -18.109  -1.768  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.929 -17.765  -2.684  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.072 -18.361  -0.828  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.057 -20.164  -1.369  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.617 -19.612  -2.941  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.782 -17.433  -0.629  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.010 -16.220  -0.385  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.162 -15.760   1.062  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.052 -16.216   1.779  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.456 -15.107  -1.336  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.938 -14.863  -1.320  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.781 -15.585  -2.150  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.489 -13.913  -0.475  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.145 -15.362  -2.139  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.852 -13.687  -0.459  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.681 -14.413  -1.291  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.395 -17.757   0.064  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -14.972 -16.446  -0.571  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.967 -14.186  -1.056  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.172 -15.369  -2.344  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.363 -16.329  -2.813  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.841 -13.344   0.177  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.791 -15.932  -2.790  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.268 -12.943   0.205  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.747 -14.237  -1.280  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.286 -14.853   1.483  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.339 -14.346   2.842  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.062 -13.637   3.247  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.338 -13.116   2.399  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.599 -14.525   0.867  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.164 -13.655   2.925  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.506 -15.173   3.516  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.785 -13.615   4.546  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.588 -12.962   5.062  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.016 -13.732   6.248  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.711 -14.532   6.876  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.905 -11.524   5.478  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.443 -10.680   4.358  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.772 -10.774   3.979  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.619  -9.793   3.684  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.269  -9.999   2.948  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.111  -9.016   2.652  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.438  -9.118   2.285  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.401 -14.048   5.174  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.854 -12.945   4.271  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.643 -11.539   6.265  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -12.003 -11.056   5.844  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.424 -11.462   4.498  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.580  -9.712   3.971  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.308 -10.081   2.663  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.458  -8.328   2.135  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.824  -8.513   1.479  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.745 -13.486   6.549  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.080 -14.155   7.660  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.023 -13.255   8.291  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.247 -12.605   7.590  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.417 -15.470   7.209  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.422 -16.340   6.451  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.858 -16.220   8.409  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.952 -17.763   6.242  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.244 -12.838   6.012  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.828 -14.389   8.404  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.596 -15.226   6.553  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.347 -16.375   7.004  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.604 -15.903   5.480  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.735 -15.536   9.236  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.542 -17.006   8.692  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.901 -16.649   8.152  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.348 -18.139   5.310  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.874 -17.786   6.212  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.303 -18.380   7.057  1.00  0.00           H  
ATOM    872  N   THR A 160      -8.996 -13.224   9.620  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.034 -12.405  10.345  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.909 -13.258  10.921  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.136 -14.383  11.367  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.709 -11.626  11.490  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.808 -10.862  10.981  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.715 -10.701  12.176  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.641 -13.764  10.122  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.613 -11.691   9.652  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.080 -12.335  12.217  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.516 -10.849  11.629  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.776 -10.836  13.245  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.947  -9.676  11.928  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -6.716 -10.935  11.840  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.696 -12.716  10.908  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.535 -13.428  11.429  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.006 -12.756  12.693  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.405 -11.642  13.028  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.432 -13.491  10.371  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.736 -14.433   9.242  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.641 -14.082   8.254  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.117 -15.671   9.169  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.924 -14.948   7.214  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.396 -16.541   8.131  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.299 -16.178   7.152  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.579 -11.815  10.540  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.845 -14.433  11.673  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.289 -12.506   9.951  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.514 -13.815  10.837  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.130 -13.119   8.300  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.409 -15.955   9.935  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.631 -14.662   6.450  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.905 -17.502   8.086  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.519 -16.856   6.341  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.106 -13.443  13.389  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.523 -12.913  14.616  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.595 -11.740  14.315  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.557 -10.759  15.058  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.754 -14.009  15.357  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.083 -13.527  16.632  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.162 -14.568  17.237  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -0.394 -15.773  17.003  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.790 -14.178  17.944  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.827 -14.327  13.070  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.331 -12.566  15.243  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.440 -14.803  15.614  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.992 -14.403  14.701  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.503 -12.644  16.406  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.847 -13.279  17.354  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.848 -11.849  13.222  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.080 -10.798  12.822  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.100 -10.447  11.348  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.369 -11.317  10.522  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.522 -11.235  13.082  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.953 -10.986  14.514  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.752  -9.856  15.006  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.490 -11.921  15.143  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.924 -12.656  12.671  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.134  -9.923  13.416  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.614 -12.292  12.878  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.182 -10.687  12.426  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.050  -9.165  11.028  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.098  -8.699   9.654  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.747  -9.540   8.701  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.287  -9.930   7.629  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.303  -7.227   9.546  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.032  -6.622   8.178  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.944  -5.450   7.868  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       0.757  -4.375   8.475  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       1.845  -5.609   7.018  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.264  -8.518  11.732  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.137  -8.801   9.380  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.248  -6.661  10.283  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.359  -7.138   9.753  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.181  -7.382   7.426  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.992  -6.280   8.146  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.985  -9.812   9.101  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.894 -10.605   8.282  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.143 -11.709   7.546  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.250 -11.840   6.327  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.997 -11.213   9.150  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.167 -11.763   8.350  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.394 -12.010   9.206  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.374 -12.842  10.114  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.471 -11.288   8.920  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.293  -9.473   9.966  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.344  -9.946   7.554  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.372 -10.454   9.820  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.577 -12.020   9.731  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       4.870 -12.696   7.896  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.423 -11.053   7.577  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.414 -10.644   8.183  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       8.278 -11.427   9.457  1.00  0.00           H  
ATOM    965  N   SER A 166       1.381 -12.500   8.295  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.615 -13.596   7.714  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.127 -13.137   6.462  1.00  0.00           C  
ATOM    968  O   SER A 166       0.029 -13.715   5.387  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.380 -14.148   8.736  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.200 -14.217  10.027  1.00  0.00           O  
ATOM    971  H   SER A 166       1.337 -12.345   9.262  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.308 -14.378   7.441  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.245 -13.504   8.778  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.685 -15.141   8.438  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.489 -14.356  10.681  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.935 -12.092   6.611  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.701 -11.553   5.494  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.886 -11.579   4.205  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.305 -12.162   3.206  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.157 -10.108   5.771  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.658  -9.452   4.494  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.230 -10.086   6.849  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.018 -11.673   7.493  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.581 -12.167   5.365  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.306  -9.546   6.128  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -1.816  -9.159   3.885  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.274 -10.151   3.947  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.242  -8.577   4.744  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -4.021  -9.411   6.554  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.634 -11.080   6.976  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.799  -9.751   7.780  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.280 -10.943   4.237  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.156 -10.895   3.072  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.425 -12.297   2.536  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.127 -12.598   1.380  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.475 -10.209   3.427  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.486 -10.278   2.300  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.310  -9.551   1.300  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.453 -11.060   2.416  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.559 -10.497   5.064  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.657 -10.320   2.306  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.284  -9.169   3.651  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.900 -10.688   4.297  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.993 -13.150   3.383  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.304 -14.520   2.993  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.198 -15.102   2.118  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.467 -15.834   1.167  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.502 -15.393   4.233  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.858 -15.209   4.896  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.174 -16.307   5.893  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.273 -16.907   6.479  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.459 -16.575   6.091  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.207 -12.851   4.291  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.222 -14.502   2.426  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.736 -15.152   4.955  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.403 -16.430   3.948  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.621 -15.208   4.132  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.865 -14.261   5.413  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       6.122 -16.055   5.590  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.692 -17.279   6.730  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.046 -14.771   2.448  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.192 -15.259   1.692  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.361 -14.484   0.389  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.218 -15.041  -0.699  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.457 -15.166   2.532  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.196 -14.183   3.217  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.020 -16.301   1.459  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -3.214 -14.625   1.982  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.815 -16.160   2.755  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.240 -14.646   3.452  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.667 -13.196   0.508  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.855 -12.344  -0.660  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.769 -12.592  -1.702  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.062 -12.896  -2.857  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.850 -10.853  -0.274  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.986  -9.981  -1.513  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.961 -10.557   0.722  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.767 -12.809   1.403  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.816 -12.579  -1.093  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.904 -10.627   0.196  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.752  -8.957  -1.259  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.305 -10.328  -2.275  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.999 -10.036  -1.882  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.544 -10.495   1.716  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.431  -9.618   0.469  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.695 -11.348   0.688  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.485 -12.461  -1.284  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.616 -12.671  -2.181  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.310 -13.771  -3.193  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.332 -13.540  -4.401  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.869 -13.032  -1.380  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.144 -12.593  -2.073  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.774 -11.612  -1.675  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.531 -13.318  -3.116  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.655 -12.217  -0.350  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.793 -11.748  -2.712  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.822 -12.551  -0.414  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.905 -14.102  -1.243  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       3.980 -14.086  -3.376  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.353 -13.057  -3.582  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.026 -14.968  -2.690  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.714 -16.103  -3.550  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.587 -15.868  -4.311  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.729 -16.284  -5.461  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.608 -17.384  -2.720  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.879 -17.720  -1.956  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.580 -18.828  -0.565  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.986 -20.287  -1.416  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.024 -15.090  -1.717  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.519 -16.211  -4.261  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.196 -17.273  -2.008  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.383 -18.209  -3.380  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.575 -18.194  -2.631  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.310 -16.803  -1.583  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.705 -21.086  -1.305  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.041 -20.592  -0.991  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.855 -20.064  -2.465  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.535 -15.199  -3.661  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.824 -14.908  -4.278  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.486 -16.187  -4.782  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.273 -16.159  -5.729  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.651 -13.920  -5.432  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.933 -13.579  -6.126  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.994 -13.198  -7.450  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.208 -13.563  -5.673  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.251 -12.962  -7.781  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -6.008 -13.176  -6.720  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.362 -14.893  -2.747  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.458 -14.462  -3.527  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.225 -13.003  -5.052  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.979 -14.346  -6.164  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.537 -13.809  -4.673  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.601 -12.647  -8.753  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.969 -12.993  -6.666  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.161 -17.306  -4.144  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.723 -18.596  -4.530  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.429 -19.655  -3.471  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.434 -19.570  -2.751  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.158 -19.039  -5.881  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.834 -18.390  -7.055  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.216 -18.386  -7.160  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.088 -17.784  -8.053  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.840 -17.791  -8.240  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.707 -17.187  -9.135  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.085 -17.189  -9.228  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.528 -17.264  -3.397  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.792 -18.478  -4.617  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.109 -18.790  -5.924  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.274 -20.108  -5.978  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.808 -18.856  -6.388  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.009 -17.781  -7.981  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -6.917 -17.794  -8.310  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.113 -16.717  -9.905  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.570 -16.724 -10.072  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.303 -20.652  -3.382  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.139 -21.729  -2.411  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.944 -22.958  -2.822  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.009 -22.840  -3.428  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.572 -21.262  -1.021  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.875 -20.017  -0.564  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.612 -20.021  -0.012  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.273 -18.723  -0.581  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.263 -18.784   0.293  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.253 -17.977  -0.043  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.077 -20.665  -3.983  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.092 -21.993  -2.383  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.633 -21.063  -1.030  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.362 -22.043  -0.305  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.217 -18.346  -0.948  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.327 -18.483   0.739  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.290 -17.018   0.153  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.428 -24.136  -2.488  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.099 -25.387  -2.821  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.779 -25.983  -1.592  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.134 -26.626  -0.764  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.099 -26.388  -3.402  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.429 -25.873  -4.660  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.387 -25.195  -4.542  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.947 -26.148  -5.763  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.575 -24.164  -2.005  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.852 -25.171  -3.565  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.334 -26.590  -2.666  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.616 -27.306  -3.640  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.085 -25.764  -1.481  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.852 -26.279  -0.354  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.969 -27.204  -0.825  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.804 -26.818  -1.643  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.464 -25.138   0.480  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.372 -24.169   0.938  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.217 -25.700   1.676  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.910 -22.860   1.472  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.544 -25.244  -2.173  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.179 -26.839   0.279  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.169 -24.606  -0.141  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.794 -24.633   1.722  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.724 -23.947   0.102  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.184 -25.223   1.750  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.351 -26.764   1.549  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.653 -25.513   2.577  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -8.929 -22.998   1.804  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.301 -22.531   2.300  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.885 -22.115   0.689  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.977 -28.426  -0.304  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.994 -29.406  -0.669  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.006 -29.639  -2.177  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.060 -29.864  -2.771  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.374 -28.939  -0.202  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.565 -29.018   1.304  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.778 -30.710   1.889  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.968 -30.465   3.206  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.285 -28.676   0.344  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.752 -30.335  -0.175  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.517 -27.914  -0.509  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.127 -29.555  -0.671  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.698 -28.592   1.786  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.440 -28.445   1.572  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.465 -29.516   3.070  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.698 -31.261   3.183  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.457 -30.471   4.158  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.828 -29.584  -2.790  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.726 -29.791  -4.222  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.384 -28.680  -5.017  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.168 -28.940  -5.930  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.020 -29.401  -2.265  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.683 -29.845  -4.494  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.202 -30.728  -4.474  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.066 -27.438  -4.669  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.631 -26.282  -5.355  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.788 -25.036  -5.106  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.154 -24.901  -4.059  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.068 -26.040  -4.890  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.951 -25.401  -5.948  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.902 -23.884  -5.873  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.051 -23.251  -6.643  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -12.990 -23.574  -8.095  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.434 -27.295  -3.933  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.635 -26.494  -6.413  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.507 -26.986  -4.608  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.050 -25.390  -4.026  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.611 -25.714  -6.924  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.970 -25.727  -5.798  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.966 -23.581  -4.839  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -10.966 -23.542  -6.293  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.982 -23.617  -6.240  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.002 -22.179  -6.519  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -13.321 -22.762  -8.656  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -13.594 -24.394  -8.304  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -12.013 -23.797  -8.372  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.785 -24.126  -6.074  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.022 -22.889  -5.960  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.799 -21.842  -5.168  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.946 -21.530  -5.489  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.683 -22.344  -7.350  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.436 -21.478  -7.376  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.176 -22.319  -7.509  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.873 -22.641  -8.964  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -5.814 -23.655  -9.515  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.310 -24.291  -6.886  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.105 -23.111  -5.436  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.533 -23.176  -8.022  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.515 -21.751  -7.703  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.495 -20.803  -8.216  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.383 -20.911  -6.457  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.343 -21.772  -7.092  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.312 -23.243  -6.965  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.953 -21.735  -9.544  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.865 -23.024  -9.031  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -5.352 -24.195 -10.275  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -6.657 -23.186  -9.903  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -6.110 -24.313  -8.767  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.166 -21.301  -4.132  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.797 -20.287  -3.295  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.084 -18.946  -3.425  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.949 -18.790  -2.974  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.809 -20.709  -1.814  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.763 -19.832  -1.016  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.184 -22.177  -1.682  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.253 -21.590  -3.925  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.820 -20.172  -3.623  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.814 -20.576  -1.415  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.745 -20.280  -1.014  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.404 -19.741  -0.002  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.815 -18.853  -1.470  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.946 -22.286  -0.924  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.562 -22.539  -2.627  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.312 -22.748  -1.401  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.757 -17.980  -4.043  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.186 -16.652  -4.232  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.105 -15.901  -2.906  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.981 -16.033  -2.050  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.022 -15.851  -5.233  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.218 -14.822  -6.010  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.018 -14.179  -7.127  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.180 -13.796  -6.879  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.481 -14.059  -8.248  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.658 -18.166  -4.380  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.188 -16.773  -4.625  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.470 -16.536  -5.939  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.805 -15.336  -4.698  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.893 -14.049  -5.330  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.354 -15.308  -6.440  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.047 -15.114  -2.742  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.850 -14.341  -1.522  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.233 -12.981  -1.826  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.243 -12.884  -2.551  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.948 -15.090  -0.522  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.482 -14.154   0.582  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.680 -16.291   0.058  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.383 -15.050  -3.460  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.816 -14.193  -1.061  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.077 -15.447  -1.052  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.172 -14.735   1.438  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.652 -13.562   0.226  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.294 -13.501   0.867  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.522 -15.951   0.642  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.031 -16.922  -0.745  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.007 -16.853   0.689  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.824 -11.931  -1.266  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.332 -10.574  -1.474  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.530  -9.725  -0.223  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.524  -9.873   0.488  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.049  -9.926  -2.661  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -6.732 -10.581  -3.994  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.444 -10.037  -4.591  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -5.670  -8.699  -5.277  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -4.415  -7.902  -5.366  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.610 -12.072  -0.697  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.276 -10.633  -1.691  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.115  -9.986  -2.499  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.760  -8.887  -2.717  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.625 -11.646  -3.846  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.544 -10.391  -4.681  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -4.719  -9.906  -3.802  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.067 -10.744  -5.316  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.044  -8.878  -6.273  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -6.402  -8.139  -4.714  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -4.113  -7.822  -6.358  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -3.659  -8.365  -4.822  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -4.569  -6.948  -4.983  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.578  -8.835   0.040  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.649  -7.962   1.206  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -7.023  -7.308   1.312  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.491  -6.669   0.371  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.564  -6.887   1.130  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.252  -7.298   1.780  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.477  -6.090   2.282  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -3.182  -5.393   3.355  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.627  -4.449   4.106  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.368  -4.089   3.903  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -3.334  -3.861   5.064  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.810  -8.764  -0.564  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.482  -8.568   2.084  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.370  -6.659   0.092  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.922  -5.996   1.625  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.464  -7.948   2.616  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.651  -7.825   1.054  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.518  -6.422   2.651  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.328  -5.407   1.458  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -4.114  -5.643   3.522  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.833  -4.529   3.181  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -0.953  -3.377   4.469  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -4.284  -4.129   5.220  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -2.916  -3.151   5.629  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.663  -7.472   2.465  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.982  -6.896   2.695  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.876  -5.441   3.140  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.778  -4.898   3.258  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.741  -7.713   3.730  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.237  -7.992   3.178  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.532  -6.938   1.766  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.800  -7.666   3.519  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.411  -8.740   3.691  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.552  -7.311   4.715  1.00  0.00           H  
ATOM   1334  N   GLU A 189     -10.024  -4.817   3.385  1.00  0.00           N  
ATOM   1335  CA  GLU A 189     -10.058  -3.424   3.815  1.00  0.00           C  
ATOM   1336  C   GLU A 189     -10.253  -3.326   5.326  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.880  -4.180   5.953  1.00  0.00           O  
ATOM   1338  CB  GLU A 189     -11.179  -2.672   3.095  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -11.004  -2.618   1.587  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.980  -1.667   0.920  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -11.916  -0.454   1.208  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -12.808  -2.137   0.112  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.867  -5.304   3.273  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -9.111  -2.974   3.557  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -12.119  -3.158   3.311  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189     -11.214  -1.659   3.469  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -10.000  -2.291   1.365  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -11.157  -3.608   1.184  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.703  -2.259   5.925  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.803  -2.023   7.368  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -11.219  -1.658   7.799  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.924  -0.933   7.098  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.853  -0.846   7.601  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.799  -0.137   6.292  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.943  -1.201   5.239  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.465  -2.879   7.934  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -9.249  -0.209   8.380  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.881  -1.215   7.890  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -9.612   0.570   6.224  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.851   0.368   6.187  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -9.491  -0.820   4.390  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.972  -1.562   4.933  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -11.630  -2.165   8.957  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -12.963  -1.893   9.481  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -12.970  -0.610  10.308  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -13.614   0.373   9.940  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -13.447  -3.066  10.336  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -14.954  -3.265  10.298  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -15.354  -4.281   9.239  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -14.700  -4.024   7.959  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -15.181  -4.436   6.792  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -16.316  -5.121   6.743  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -14.528  -4.164   5.670  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -11.022  -2.737   9.471  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -13.630  -1.770   8.642  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -12.977  -3.972   9.983  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -13.155  -2.894  11.361  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -15.285  -3.619  11.263  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -15.427  -2.320  10.076  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -15.078  -5.267   9.582  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -16.424  -4.234   9.102  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -13.860  -3.520   7.972  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -16.811  -5.327   7.587  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -16.677  -5.429   5.863  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -13.672  -3.648   5.702  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -14.891  -4.475   4.792  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -12.252  -0.628  11.425  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -12.175   0.533  12.303  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -11.058   1.474  11.864  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -9.876   1.177  12.041  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -11.946   0.091  13.750  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -12.039   1.245  14.729  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -12.807   2.191  14.459  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -11.342   1.202  15.765  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -11.760  -1.442  11.664  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -13.116   1.059  12.242  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -12.692  -0.643  14.017  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -10.965  -0.351  13.833  1.00  0.00           H  
ATOM   1399  N   SER A 193     -11.440   2.610  11.289  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -10.470   3.593  10.819  1.00  0.00           C  
ATOM   1401  C   SER A 193     -10.189   4.637  11.896  1.00  0.00           C  
ATOM   1402  O   SER A 193     -11.056   5.441  12.239  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -10.981   4.278   9.550  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -12.102   5.098   9.829  1.00  0.00           O  
ATOM   1405  H   SER A 193     -12.397   2.790  11.175  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -9.553   3.071  10.591  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -10.196   4.891   9.134  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -11.270   3.526   8.830  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -12.606   4.718  10.552  1.00  0.00           H  
ATOM   1410  N   LYS A 194      -8.971   4.617  12.425  1.00  0.00           N  
ATOM   1411  CA  LYS A 194      -8.572   5.561  13.462  1.00  0.00           C  
ATOM   1412  C   LYS A 194      -7.940   6.807  12.850  1.00  0.00           C  
ATOM   1413  O   LYS A 194      -7.182   6.720  11.884  1.00  0.00           O  
ATOM   1414  CB  LYS A 194      -7.588   4.901  14.431  1.00  0.00           C  
ATOM   1415  CG  LYS A 194      -7.272   5.749  15.650  1.00  0.00           C  
ATOM   1416  CD  LYS A 194      -8.282   5.523  16.763  1.00  0.00           C  
ATOM   1417  CE  LYS A 194      -9.542   6.348  16.549  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -10.189   6.716  17.839  1.00  0.00           N  
ATOM   1419  H   LYS A 194      -8.323   3.952  12.110  1.00  0.00           H  
ATOM   1420  HA  LYS A 194      -9.458   5.851  14.006  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194      -8.007   3.964  14.768  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194      -6.663   4.703  13.907  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194      -6.289   5.491  16.013  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194      -7.291   6.792  15.366  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194      -8.549   4.477  16.788  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194      -7.834   5.804  17.706  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194      -9.280   7.249  16.017  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -10.238   5.770  15.958  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -11.146   7.084  17.665  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -9.631   7.448  18.323  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -10.257   5.882  18.456  1.00  0.00           H  
ATOM   1432  N   SER A 195      -8.255   7.966  13.420  1.00  0.00           N  
ATOM   1433  CA  SER A 195      -7.720   9.230  12.928  1.00  0.00           C  
ATOM   1434  C   SER A 195      -6.418   9.583  13.641  1.00  0.00           C  
ATOM   1435  O   SER A 195      -6.021   8.917  14.598  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -8.742  10.352  13.125  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -9.088  10.492  14.491  1.00  0.00           O  
ATOM   1438  H   SER A 195      -8.865   7.971  14.187  1.00  0.00           H  
ATOM   1439  HA  SER A 195      -7.520   9.118  11.873  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -8.323  11.283  12.774  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -9.635  10.124  12.560  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -9.131  11.425  14.717  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      15
ATOM     66  N   SER A 110      -7.923   0.181  10.506  1.00  0.00           N  
ATOM     67  CA  SER A 110      -6.538  -0.167  10.212  1.00  0.00           C  
ATOM     68  C   SER A 110      -6.017  -1.204  11.202  1.00  0.00           C  
ATOM     69  O   SER A 110      -6.617  -1.436  12.251  1.00  0.00           O  
ATOM     70  CB  SER A 110      -5.656   1.083  10.254  1.00  0.00           C  
ATOM     71  OG  SER A 110      -4.541   0.949   9.390  1.00  0.00           O  
ATOM     72  H   SER A 110      -8.125   0.700  11.313  1.00  0.00           H  
ATOM     73  HA  SER A 110      -6.506  -0.587   9.218  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -6.235   1.939   9.944  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -5.300   1.235  11.262  1.00  0.00           H  
ATOM     76  HG  SER A 110      -3.929   0.304   9.754  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.894  -1.827  10.859  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.289  -2.840  11.716  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.317  -3.887  12.131  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.453  -4.203  13.313  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.679  -2.187  12.959  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.454  -1.340  12.663  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.966  -0.613  13.905  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -2.873   0.555  14.260  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -2.506   1.790  13.513  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.461  -1.599  10.009  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.505  -3.325  11.154  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -4.424  -1.557  13.422  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -3.394  -2.964  13.655  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -1.664  -1.979  12.299  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.707  -0.611  11.906  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -1.948  -1.305  14.733  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -0.968  -0.240  13.723  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -3.891   0.289  14.021  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -2.791   0.748  15.320  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -2.329   2.570  14.178  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -3.279   2.064  12.873  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -1.647   1.626  12.951  1.00  0.00           H  
ATOM     99  N   SER A 112      -6.038  -4.423  11.151  1.00  0.00           N  
ATOM    100  CA  SER A 112      -7.056  -5.433  11.415  1.00  0.00           C  
ATOM    101  C   SER A 112      -6.543  -6.826  11.062  1.00  0.00           C  
ATOM    102  O   SER A 112      -7.035  -7.829  11.576  1.00  0.00           O  
ATOM    103  CB  SER A 112      -8.326  -5.128  10.619  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.814  -3.831  10.915  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.883  -4.129  10.229  1.00  0.00           H  
ATOM    106  HA  SER A 112      -7.286  -5.404  12.470  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.109  -5.185   9.563  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -9.087  -5.852  10.870  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.521  -3.571  11.791  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.550  -6.878  10.180  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.969  -8.147   9.757  1.00  0.00           C  
ATOM    112  C   ASN A 113      -6.031  -9.051   9.136  1.00  0.00           C  
ATOM    113  O   ASN A 113      -6.050 -10.259   9.374  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.313  -8.853  10.945  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.686  -7.878  11.923  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -3.389  -6.736  11.573  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.483  -8.327  13.156  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.199  -6.043   9.805  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.215  -7.935   9.014  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -5.060  -9.430  11.470  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.543  -9.516  10.581  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.744  -9.248  13.363  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -3.079  -7.717  13.809  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.913  -8.457   8.340  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.978  -9.207   7.683  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.662  -9.418   6.206  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.092  -8.544   5.552  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.312  -8.473   7.831  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.444  -9.104   7.039  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.797  -8.806   7.665  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.317  -7.441   7.243  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -11.495  -6.335   7.807  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.847  -7.490   8.190  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.051 -10.170   8.165  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.592  -8.465   8.874  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.189  -7.454   7.492  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.431  -8.711   6.033  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.299 -10.175   7.011  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.503  -9.561   7.351  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.698  -8.828   8.741  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.297  -7.379   6.166  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -13.334  -7.335   7.591  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -10.914  -5.905   7.059  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -10.866  -6.701   8.550  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.110  -5.604   8.217  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.038 -10.582   5.686  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.797 -10.906   4.286  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.089 -11.313   3.585  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.035 -11.773   4.224  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.767 -12.042   4.139  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.354 -13.360   4.647  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.490 -11.700   4.893  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.585 -14.580   4.189  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.488 -11.238   6.258  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.401 -10.024   3.803  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.523 -12.144   3.093  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.356 -13.355   5.725  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.370 -13.454   4.290  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.298 -10.640   4.813  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.604 -11.966   5.933  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -4.663 -12.248   4.468  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.556 -14.498   4.507  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -7.026 -15.466   4.619  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.624 -14.646   3.111  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.121 -11.142   2.268  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.296 -11.492   1.480  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.079 -12.805   0.733  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.366 -12.851  -0.270  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.622 -10.375   0.486  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.480 -10.825  -0.662  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.848 -10.973  -0.505  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.917 -11.099  -1.898  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.639 -11.387  -1.560  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.703 -11.513  -2.957  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.066 -11.657  -2.787  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.334 -10.770   1.815  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.126 -11.611   2.159  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.147  -9.585   1.003  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.701  -9.984   0.081  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.298 -10.761   0.454  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.850 -10.987  -2.031  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.705 -11.498  -1.425  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.252 -11.723  -3.915  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.682 -11.981  -3.613  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.699 -13.871   1.229  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.575 -15.185   0.609  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.783 -15.496  -0.267  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.913 -15.555   0.215  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.424 -16.293   1.669  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.434 -17.665   1.012  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.151 -16.088   2.476  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.254 -13.771   2.030  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.687 -15.181  -0.006  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.266 -16.235   2.343  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.530 -17.793   0.434  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.487 -18.428   1.774  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.291 -17.745   0.360  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.680 -15.164   2.175  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -9.394 -16.042   3.527  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.476 -16.911   2.299  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.535 -15.694  -1.558  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.613 -15.997  -2.482  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.376 -17.284  -3.247  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.433 -18.020  -2.960  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.613 -15.634  -1.886  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.534 -16.084  -1.927  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.705 -15.184  -3.188  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.236 -17.558  -4.223  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.100 -18.766  -5.015  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.093 -20.020  -4.163  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.666 -21.083  -4.615  1.00  0.00           O  
ATOM    212  H   GLY A 119     -13.969 -16.934  -4.407  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -13.922 -18.821  -5.712  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.174 -18.717  -5.569  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.565 -19.896  -2.927  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.610 -21.028  -2.010  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.564 -22.105  -2.514  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.656 -21.822  -3.008  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.046 -20.592  -0.599  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.079 -19.545  -0.043  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.121 -21.796   0.328  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.658 -18.729   1.091  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.890 -19.023  -2.625  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.615 -21.444  -1.945  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.032 -20.160  -0.668  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.193 -20.040   0.324  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.803 -18.864  -0.836  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.764 -21.567   1.165  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.522 -22.641  -0.212  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -13.132 -22.036   0.689  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.465 -17.681   0.916  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.723 -18.895   1.148  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.196 -19.028   2.022  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.145 -23.373  -2.387  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -14.948 -24.520  -2.821  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.176 -24.734  -1.943  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.277 -24.173  -0.852  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -13.983 -25.700  -2.688  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.004 -25.273  -1.649  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -12.856 -23.785  -1.807  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.257 -24.420  -3.852  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.528 -26.581  -2.379  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.499 -25.883  -3.635  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.383 -25.510  -0.667  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.056 -25.763  -1.815  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.697 -23.317  -0.847  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.041 -23.556  -2.479  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.109 -25.550  -2.425  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.330 -25.838  -1.683  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.079 -26.897  -0.614  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.017 -27.463  -0.054  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.431 -26.309  -2.634  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.110 -25.191  -3.364  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -21.152 -24.465  -2.826  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.890 -24.675  -4.595  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -21.545 -23.552  -3.696  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -20.794 -23.658  -4.778  1.00  0.00           N  
ATOM    258  H   HIS A 122     -16.971 -25.967  -3.301  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.649 -24.927  -1.201  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.002 -26.973  -3.370  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.182 -26.843  -2.069  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -19.142 -25.002  -5.304  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -22.342 -22.839  -3.549  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -20.930 -23.158  -5.610  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.806 -27.160  -0.336  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.431 -28.152   0.665  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.570 -27.525   1.757  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.527 -28.015   2.886  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.677 -29.310   0.008  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.605 -30.275  -0.704  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -17.563 -29.863  -1.358  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -16.324 -31.567  -0.580  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.102 -26.676  -0.816  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.338 -28.532   1.111  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.978 -28.913  -0.714  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -15.134 -29.855   0.766  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -15.545 -31.822  -0.043  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -16.907 -32.212  -1.031  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.887 -26.438   1.413  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.027 -25.743   2.364  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.857 -24.947   3.366  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.788 -24.236   2.991  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.065 -24.811   1.627  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.204 -23.639   2.700  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.963 -26.095   0.498  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.457 -26.487   2.899  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.316 -25.405   1.123  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.617 -24.244   0.893  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.337 -24.318   3.435  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.513 -25.073   4.645  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.237 -24.361   5.681  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.314 -23.634   6.639  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.151 -23.386   6.321  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.762 -25.654   4.885  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.896 -23.642   5.216  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.831 -25.069   6.240  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.833 -23.290   7.813  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.047 -22.584   8.818  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.805 -23.385   9.198  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.676 -22.947   8.974  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.894 -22.314  10.063  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.173 -21.502  11.126  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.103 -21.012  12.218  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.065 -20.283  11.895  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.871 -21.357  13.395  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.767 -23.515   8.008  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.736 -21.641   8.394  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.783 -21.775   9.769  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.184 -23.259  10.498  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.409 -22.119  11.575  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.712 -20.646  10.655  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.022 -24.563   9.776  1.00  0.00           N  
ATOM    313  CA  THR A 127     -11.922 -25.426  10.189  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.849 -25.504   9.109  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.693 -25.154   9.345  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.415 -26.849  10.511  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.433 -26.799  11.517  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.266 -27.725  10.987  1.00  0.00           C  
ATOM    319  H   THR A 127     -13.944 -24.857   9.927  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.488 -25.006  11.085  1.00  0.00           H  
ATOM    321  HB  THR A 127     -12.830 -27.282   9.612  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.017 -27.555  11.419  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.149 -27.616  12.055  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.355 -27.423  10.493  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.479 -28.757  10.752  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.240 -25.964   7.925  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.309 -26.087   6.809  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.536 -24.789   6.600  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.314 -24.749   6.751  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.060 -26.460   5.529  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.678 -27.847   5.567  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.691 -28.913   6.002  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -9.686 -29.119   5.290  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -10.924 -29.542   7.056  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.175 -26.227   7.799  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.609 -26.874   7.047  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.849 -25.740   5.367  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.371 -26.418   4.698  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.505 -27.840   6.261  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.039 -28.093   4.580  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.256 -23.728   6.250  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.639 -22.427   6.018  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.464 -22.206   6.965  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.358 -21.880   6.532  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.671 -21.312   6.198  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.668 -21.129   5.053  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.806 -20.215   5.478  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.968 -20.576   3.820  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.225 -23.822   6.145  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.275 -22.409   5.002  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.232 -21.523   7.095  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.133 -20.383   6.322  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.091 -22.091   4.796  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.462 -19.192   5.485  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.139 -20.490   6.468  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.626 -20.315   4.782  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.480 -21.382   3.292  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.231 -19.846   4.122  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.696 -20.109   3.173  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.710 -22.386   8.259  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.672 -22.207   9.267  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.581 -23.263   9.117  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.400 -22.937   9.006  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.277 -22.277  10.670  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.483 -21.372  10.859  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.256 -21.731  12.119  1.00  0.00           C  
ATOM    367  NE  ARG A 130      -9.499 -21.429  13.331  1.00  0.00           N  
ATOM    368  CZ  ARG A 130      -9.774 -21.955  14.519  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.782 -22.805  14.655  1.00  0.00           N  
ATOM    370  NH2 ARG A 130      -9.038 -21.631  15.575  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.612 -22.645   8.542  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.234 -21.231   9.122  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.583 -23.294  10.867  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.523 -21.991  11.388  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.146 -20.349  10.937  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.136 -21.475  10.005  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.178 -21.168  12.132  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.480 -22.787  12.099  1.00  0.00           H  
ATOM    379  HE  ARG A 130      -8.750 -20.803  13.253  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.337 -23.052  13.860  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -10.986 -23.201  15.550  1.00  0.00           H  
ATOM    382 HH21 ARG A 130      -8.277 -20.991  15.477  1.00  0.00           H  
ATOM    383 HH22 ARG A 130      -9.246 -22.027  16.469  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.987 -24.529   9.117  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.043 -25.633   8.983  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.082 -25.389   7.824  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.958 -25.893   7.818  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.792 -26.950   8.771  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.416 -27.507  10.039  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.460 -27.491  11.216  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.255 -27.746  11.004  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.915 -27.224  12.348  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.942 -24.726   9.210  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.475 -25.696   9.899  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.578 -26.791   8.047  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.101 -27.684   8.383  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.281 -26.912  10.291  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -7.722 -28.527   9.857  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.531 -24.613   6.844  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.713 -24.304   5.677  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.094 -22.915   5.798  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.088 -22.612   5.157  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.552 -24.391   4.402  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.732 -24.347   3.133  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.160 -23.160   2.692  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.528 -25.494   2.374  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.410 -23.115   1.533  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.778 -25.458   1.214  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.222 -24.267   0.797  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.475 -24.227  -0.357  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.435 -24.240   6.905  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.920 -25.035   5.625  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.106 -25.318   4.406  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.246 -23.563   4.378  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.309 -22.260   3.271  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.965 -26.425   2.703  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.974 -22.183   1.207  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.631 -26.360   0.638  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.471 -23.332  -0.705  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.704 -22.073   6.626  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.215 -20.715   6.832  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.531 -20.583   8.190  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.285 -19.476   8.670  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.368 -19.714   6.731  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.769 -19.402   5.317  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.810 -19.116   4.358  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.104 -19.395   4.947  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.176 -18.830   3.056  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.475 -19.109   3.647  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.510 -18.825   2.701  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.503 -22.372   7.109  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.495 -20.501   6.057  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.231 -20.117   7.238  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.075 -18.789   7.205  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.765 -19.119   4.636  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.860 -19.616   5.686  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.418 -18.608   2.319  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.519 -19.106   3.371  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -6.798 -18.602   1.684  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.226 -21.721   8.804  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.570 -21.736  10.106  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.058 -21.866   9.952  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.301 -21.579  10.880  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.107 -22.888  10.958  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.637 -24.257  10.496  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.708 -25.279  11.619  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.652 -26.701  11.082  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -1.289 -27.060  10.602  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.448 -22.572   8.371  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.790 -20.801  10.600  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.785 -22.746  11.979  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.187 -22.871  10.925  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.265 -24.587   9.683  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.614 -24.180  10.155  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.873 -25.126  12.287  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.634 -25.143  12.159  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -2.938 -27.380  11.870  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -3.348 -26.789  10.260  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -0.919 -26.310   9.983  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -1.322 -27.951  10.067  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -0.645 -27.177  11.410  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.623 -22.299   8.773  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.798 -22.465   8.495  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.460 -21.118   8.221  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.596 -20.878   8.630  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.000 -23.397   7.299  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.205 -22.991   6.070  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.729 -23.671   4.816  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.054 -25.014   4.588  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.759 -26.117   5.299  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.275 -22.512   8.072  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.258 -22.907   9.367  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.048 -23.406   7.037  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.700 -24.396   7.581  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.829 -23.269   6.213  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.276 -21.919   5.945  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.536 -23.035   3.965  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.794 -23.825   4.919  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -0.962 -24.958   4.947  1.00  0.00           H  
ATOM    480  HE3 LYS A 135       0.051 -25.225   3.529  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.383 -26.218   6.263  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       1.777 -25.912   5.356  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       0.625 -27.014   4.790  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.741 -20.241   7.528  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.258 -18.918   7.199  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.469 -18.088   8.462  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.397 -17.285   8.543  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.299 -18.193   6.252  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.334 -18.719   4.846  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.509 -18.693   4.112  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.808 -19.239   4.258  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.543 -19.175   2.817  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.779 -19.723   2.964  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.398 -19.692   2.243  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.159 -20.491   7.229  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.209 -19.048   6.705  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.709 -18.301   6.621  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.558 -17.145   6.223  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.405 -18.290   4.559  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.730 -19.264   4.822  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.465 -19.150   2.255  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.677 -20.126   2.518  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.422 -20.069   1.231  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.598 -18.288   9.447  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.705 -17.550  10.692  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.224 -18.086  11.764  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.065 -19.215  12.226  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.123 -18.941   9.326  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.722 -17.612  11.049  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.461 -16.515  10.506  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.197 -17.272  12.162  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.155 -17.669  13.187  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.517 -17.029  12.945  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.687 -15.822  13.119  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.662 -17.286  14.595  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.798 -17.378  15.602  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.497 -18.170  15.011  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.273 -16.383  11.757  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.261 -18.744  13.146  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.317 -16.262  14.567  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.392 -17.377  16.603  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.458 -16.531  15.480  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.350 -18.291  15.439  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.381 -17.900  14.443  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.299 -18.035  16.065  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.744 -19.204  14.822  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.485 -17.845  12.542  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.834 -17.358  12.277  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.576 -17.062  13.575  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.999 -17.975  14.285  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.647 -18.376  11.455  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.023 -17.819  11.124  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.897 -18.755  10.187  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.289 -18.797  12.421  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.753 -16.446  11.704  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.777 -19.267  12.051  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.141 -17.767  10.052  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.782 -18.464  11.541  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.120 -16.829  11.545  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.181 -17.983   9.948  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.379 -19.691  10.340  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.598 -18.861   9.372  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.733 -15.778  13.882  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.424 -15.360  15.095  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.936 -15.392  14.905  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.681 -15.673  15.843  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.001 -13.941  15.522  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.140 -13.037  14.420  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.562 -13.930  16.015  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.374 -15.096  13.276  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.155 -16.046  15.885  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.645 -13.617  16.327  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.837 -13.347  13.837  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.434 -13.135  16.734  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -4.897 -13.772  15.179  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.335 -14.877  16.482  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.381 -15.103  13.687  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.806 -15.099  13.376  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.047 -15.495  11.922  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.187 -15.299  11.063  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.406 -13.717  13.646  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.869 -13.758  14.052  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.055 -13.875  15.553  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.281 -14.619  16.191  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.975 -13.223  16.089  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.737 -14.886  12.981  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.287 -15.821  14.018  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.846 -13.243  14.438  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.319 -13.120  12.750  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.349 -12.851  13.716  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.338 -14.608  13.579  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.222 -16.055  11.654  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.577 -16.478  10.305  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.961 -15.970   9.916  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.977 -16.480  10.389  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.550 -18.013  10.173  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.965 -18.436   8.772  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.169 -18.552  10.515  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.866 -16.185  12.381  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.848 -16.066   9.623  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.259 -18.427  10.875  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.663 -17.716   8.371  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.092 -18.485   8.138  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.435 -19.407   8.814  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.819 -18.090  11.427  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.224 -19.622  10.652  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.485 -18.327   9.711  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.994 -14.963   9.050  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.253 -14.386   8.595  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.742 -15.068   7.322  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.947 -15.432   6.457  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.116 -12.874   8.334  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.454 -12.280   7.921  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.569 -12.169   9.566  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.150 -14.599   8.708  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.987 -14.530   9.374  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.418 -12.731   7.523  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.786 -11.582   8.675  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.344 -11.766   6.977  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.182 -13.071   7.818  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.040 -12.881  10.182  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.891 -11.384   9.260  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.384 -11.741  10.129  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.056 -15.236   7.215  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.651 -15.873   6.046  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.979 -15.215   5.685  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.818 -14.972   6.553  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.863 -17.366   6.305  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.606 -18.200   6.117  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.945 -19.970   6.081  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.316 -20.403   4.461  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.639 -14.924   7.938  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.967 -15.754   5.219  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.208 -17.498   7.319  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.617 -17.734   5.625  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.139 -17.919   5.184  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.929 -17.993   6.932  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -17.119 -20.798   3.857  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.907 -19.523   3.987  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.541 -21.149   4.564  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.162 -14.928   4.401  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.388 -14.298   3.926  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.364 -15.336   3.380  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.963 -16.283   2.703  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.098 -13.256   2.831  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.206 -12.141   3.380  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.399 -12.682   2.288  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.516 -11.334   2.303  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.457 -15.146   3.757  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.849 -13.793   4.764  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.586 -13.751   2.020  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.806 -11.464   3.968  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.444 -12.578   4.009  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.178 -11.886   1.592  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.951 -13.459   1.782  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.989 -12.293   3.104  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.503 -11.690   2.179  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.053 -11.440   1.373  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.497 -10.292   2.591  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.645 -15.149   3.678  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.678 -16.069   3.217  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.067 -15.561   3.592  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.207 -14.655   4.414  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.454 -17.460   3.812  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -23.002 -17.436   5.255  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.692 -16.696   6.207  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.885 -18.152   5.666  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.283 -16.669   7.526  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.469 -18.133   6.983  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.171 -17.390   7.909  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.759 -17.368   9.222  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.902 -14.376   4.221  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.609 -16.134   2.141  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.377 -18.018   3.764  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.698 -17.974   3.236  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.563 -16.132   5.904  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.337 -18.732   4.938  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.832 -16.088   8.252  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.598 -18.697   7.283  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.228 -18.044   9.716  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.089 -16.151   2.983  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.468 -15.760   3.253  1.00  0.00           C  
ATOM    663  C   ASP A 147     -28.023 -16.520   4.454  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.257 -17.726   4.384  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.343 -16.016   2.024  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.768 -15.536   2.218  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -29.973 -14.584   3.000  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.678 -16.113   1.588  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.913 -16.867   2.337  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.476 -14.704   3.475  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.921 -15.497   1.176  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.363 -17.076   1.819  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.230 -15.805   5.555  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.758 -16.411   6.771  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.749 -17.523   6.445  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.574 -18.665   6.867  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.417 -15.353   7.644  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.024 -14.847   5.549  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.929 -16.831   7.322  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.787 -15.814   8.549  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -28.693 -14.593   7.897  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.239 -14.904   7.107  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.790 -17.180   5.692  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.809 -18.151   5.311  1.00  0.00           C  
ATOM    685  C   GLU A 149     -31.185 -19.515   5.035  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.688 -20.544   5.486  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.570 -17.666   4.075  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.880 -18.399   3.841  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.612 -17.907   2.608  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -34.931 -16.700   2.551  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.865 -18.726   1.700  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.874 -16.253   5.386  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.501 -18.245   6.134  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.785 -16.614   4.189  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.944 -17.804   3.206  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.672 -19.452   3.721  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.517 -18.255   4.701  1.00  0.00           H  
ATOM    698  N   LYS A 150     -30.084 -19.516   4.290  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.389 -20.752   3.953  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.415 -21.148   5.059  1.00  0.00           C  
ATOM    701  O   LYS A 150     -28.250 -22.330   5.359  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.637 -20.594   2.630  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.958 -21.869   2.160  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.951 -22.829   1.528  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.117 -22.560   0.040  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -30.071 -21.446  -0.219  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.730 -18.663   3.960  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -30.129 -21.531   3.846  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -29.336 -20.281   1.868  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.881 -19.831   2.748  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -27.203 -21.616   1.430  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -27.493 -22.352   3.008  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -28.596 -23.840   1.661  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.909 -22.715   2.015  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.155 -22.302  -0.376  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.486 -23.457  -0.436  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -30.736 -21.714  -0.972  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -29.553 -20.594  -0.516  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -30.609 -21.229   0.644  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.774 -20.151   5.661  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.818 -20.396   6.734  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.667 -21.271   6.248  1.00  0.00           C  
ATOM    723  O   GLN A 151     -25.355 -22.297   6.853  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.512 -21.062   7.923  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -28.057 -20.073   8.941  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -28.063 -20.631  10.351  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.038 -21.093  10.853  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -29.222 -20.591  10.998  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.948 -19.230   5.377  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.421 -19.443   7.048  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.335 -21.658   7.557  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.805 -21.708   8.423  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.442 -19.185   8.926  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -29.069 -19.814   8.667  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -29.998 -20.210  10.535  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -29.255 -20.946  11.910  1.00  0.00           H  
ATOM    737  N   ARG A 152     -25.039 -20.858   5.151  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.923 -21.605   4.583  1.00  0.00           C  
ATOM    739  C   ARG A 152     -23.096 -20.723   3.653  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.626 -19.930   2.874  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.436 -22.828   3.821  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.553 -23.232   2.651  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.643 -24.724   2.373  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -23.133 -25.066   1.049  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -21.840 -25.188   0.768  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -20.932 -24.997   1.716  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.453 -25.502  -0.461  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.333 -20.032   4.714  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -23.296 -21.937   5.398  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.496 -23.664   4.502  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.423 -22.612   3.441  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.870 -22.693   1.770  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.529 -22.978   2.882  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -23.066 -25.251   3.118  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -24.678 -25.026   2.440  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -23.786 -25.211   0.334  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -21.220 -24.761   2.643  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -19.959 -25.091   1.502  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -22.135 -25.647  -1.178  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -20.480 -25.593  -0.671  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.764 -20.862   3.735  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.835 -20.086   2.908  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.886 -20.494   1.440  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.584 -21.636   1.093  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.466 -20.415   3.508  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.643 -21.750   4.146  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -21.063 -21.787   4.640  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -21.021 -19.025   2.992  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.724 -20.447   2.722  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.197 -19.664   4.234  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.479 -22.530   3.418  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.956 -21.856   4.972  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.465 -22.786   4.558  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -21.116 -21.440   5.662  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.269 -19.555   0.582  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.360 -19.818  -0.849  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.999 -20.209  -1.418  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.856 -21.254  -2.050  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.896 -18.587  -1.583  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.254 -18.123  -1.081  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.540 -16.688  -1.497  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.971 -16.440  -1.655  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.520 -15.233  -1.579  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.762 -14.170  -1.348  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.830 -15.087  -1.734  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.497 -18.663   0.919  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.046 -20.639  -0.993  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.195 -17.775  -1.461  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -21.986 -18.820  -2.633  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.018 -18.765  -1.492  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.269 -18.186  -0.003  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.151 -16.023  -0.741  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.045 -16.495  -2.437  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.549 -17.212  -1.826  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.775 -14.276  -1.232  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.178 -13.262  -1.293  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.404 -15.886  -1.908  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.242 -14.179  -1.676  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.001 -19.361  -1.187  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.665 -19.634  -1.683  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.768 -18.414  -1.637  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.006 -18.159  -2.570  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.174 -18.542  -0.676  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.223 -20.416  -1.083  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.736 -19.976  -2.706  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.858 -17.655  -0.549  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.050 -16.453  -0.386  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.222 -15.867   1.012  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.176 -16.189   1.719  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.432 -15.409  -1.439  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.898 -15.084  -1.456  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.423 -14.145  -0.583  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.752 -15.718  -2.345  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.772 -13.843  -0.596  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.101 -15.420  -2.363  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.612 -14.482  -1.487  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.485 -17.911   0.160  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.016 -16.728  -0.524  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.892 -14.495  -1.241  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.161 -15.779  -2.416  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.767 -13.645   0.115  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.354 -16.452  -3.030  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.168 -13.110   0.090  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.756 -15.921  -3.060  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.666 -14.247  -1.500  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.290 -15.005   1.405  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.355 -14.388   2.717  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.056 -13.711   3.105  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.287 -13.286   2.242  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.551 -14.785   0.799  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.147 -13.654   2.719  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.583 -15.149   3.449  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.810 -13.607   4.407  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.596 -12.974   4.908  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.036 -13.739   6.103  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.724 -14.566   6.701  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.878 -11.523   5.304  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.455 -10.699   4.189  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.804 -10.774   3.881  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.650  -9.849   3.448  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.338 -10.017   2.855  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.178  -9.089   2.421  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.524  -9.173   2.125  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.461 -13.965   5.046  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.865 -12.985   4.114  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.581 -11.511   6.123  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.956 -11.058   5.619  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.443 -11.432   4.451  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.596  -9.782   3.680  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.391 -10.084   2.625  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.538  -8.430   1.853  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.939  -8.581   1.323  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.783 -13.458   6.444  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.131 -14.119   7.567  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.144 -13.183   8.258  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.422 -12.431   7.604  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.386 -15.390   7.118  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.327 -16.309   6.336  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.806 -16.118   8.321  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.714 -17.646   5.987  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.286 -12.789   5.928  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.895 -14.405   8.275  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.569 -15.094   6.478  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.212 -16.493   6.925  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.610 -15.821   5.413  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -9.432 -16.963   8.567  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -7.811 -16.465   8.086  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -8.763 -15.444   9.163  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.894 -17.853   6.658  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.461 -18.421   6.080  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.348 -17.620   4.970  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.117 -13.237   9.586  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.219 -12.395  10.367  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.047 -13.201  10.914  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.203 -14.361  11.298  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.957 -11.723  11.541  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.083 -10.984  11.053  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.026 -10.794  12.304  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.717 -13.857  10.051  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.839 -11.620   9.717  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.306 -12.493  12.214  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.623 -10.697  11.793  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.406 -10.646  13.305  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.971  -9.843  11.796  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.042 -11.233  12.354  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.872 -12.581  10.947  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.673 -13.242  11.448  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.153 -12.548  12.703  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.568 -11.435  13.026  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.585 -13.254  10.371  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.853 -14.229   9.260  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.796 -13.946   8.285  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.161 -15.427   9.190  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.044 -14.842   7.262  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.405 -16.326   8.169  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.347 -16.032   7.203  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.811 -11.656  10.627  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.934 -14.259  11.695  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.508 -12.269   9.936  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.642 -13.517  10.826  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.341 -13.015   8.329  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.423 -15.658   9.946  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.781 -14.609   6.508  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.858 -17.256   8.127  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.540 -16.734   6.406  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.243 -13.214  13.407  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.668 -12.662  14.628  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.803 -11.443  14.320  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.859 -10.435  15.025  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.834 -13.723  15.350  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.238 -13.239  16.661  1.00  0.00           C  
ATOM    912  CD  GLU A 162       0.016 -14.000  17.048  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       0.022 -15.241  16.915  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.991 -13.352  17.483  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.952 -14.098  13.098  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.481 -12.359  15.270  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.462 -14.577  15.557  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.026 -14.029  14.703  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.990 -12.193  16.565  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.972 -13.363  17.444  1.00  0.00           H  
ATOM    921  N   ASP A 163      -1.005 -11.544  13.262  1.00  0.00           N  
ATOM    922  CA  ASP A 163      -0.129 -10.450  12.859  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.267 -10.165  11.367  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.397 -11.084  10.560  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.325 -10.783  13.195  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.654 -10.535  14.654  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.104 -11.251  15.516  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.461  -9.623  14.934  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.006 -12.373  12.740  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.423  -9.569  13.410  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.509 -11.825  12.977  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       1.977 -10.172  12.588  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.239  -8.885  11.009  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.363  -8.480   9.614  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.534  -9.330   8.718  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.115  -9.781   7.653  1.00  0.00           O  
ATOM    937  CB  GLU A 164      -0.005  -7.001   9.455  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.019  -6.532   8.010  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.605  -5.141   7.858  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       1.845  -5.029   7.756  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -0.175  -4.167   7.841  1.00  0.00           O  
ATOM    942  H   GLU A 164      -0.133  -8.197  11.699  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.390  -8.626   9.316  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.730  -6.407   9.993  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       0.973  -6.832   9.883  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.615  -7.222   7.431  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.992  -6.524   7.631  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.769  -9.544   9.160  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.725 -10.338   8.398  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.030 -11.500   7.696  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.129 -11.650   6.478  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.827 -10.868   9.318  1.00  0.00           C  
ATOM    953  CG  GLN A 165       4.943 -11.588   8.578  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.062 -10.655   8.158  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.327  -9.649   8.817  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.726 -10.985   7.056  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.044  -9.157  10.017  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.170  -9.697   7.652  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.259 -10.039   9.858  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.389 -11.559  10.024  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.354 -12.349   9.225  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.530 -12.053   7.694  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.458 -11.800   6.582  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.453 -10.399   6.762  1.00  0.00           H  
ATOM    965  N   SER A 166       1.329 -12.320   8.472  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.620 -13.471   7.924  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.127 -13.093   6.649  1.00  0.00           C  
ATOM    968  O   SER A 166       0.022 -13.740   5.613  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.360 -14.031   8.956  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.288 -14.282  10.191  1.00  0.00           O  
ATOM    971  H   SER A 166       1.288 -12.147   9.436  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.352 -14.228   7.687  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.154 -13.319   9.118  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.777 -14.958   8.587  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.280 -14.002  10.913  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.933 -12.039   6.733  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.704 -11.572   5.587  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.848 -11.540   4.326  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.202 -12.137   3.308  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.285 -10.168   5.836  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.916  -9.618   4.565  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.297 -10.204   6.971  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.010 -11.564   7.587  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.526 -12.257   5.436  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.477  -9.511   6.123  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.793  -9.042   4.820  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.204  -8.987   4.054  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.199 -10.437   3.921  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -2.889  -9.696   7.832  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.206  -9.710   6.659  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.515 -11.230   7.227  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.278 -10.840   4.399  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.187 -10.732   3.264  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.552 -12.112   2.726  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.451 -12.367   1.526  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.453  -9.975   3.667  1.00  0.00           C  
ATOM    997  CG  ASP A 168       2.194  -8.502   3.915  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       1.721  -8.161   5.018  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       2.464  -7.691   3.004  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.505 -10.387   5.238  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.681 -10.179   2.487  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.851 -10.409   4.573  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.186 -10.067   2.878  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.978 -12.996   3.622  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.361 -14.349   3.236  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.329 -14.959   2.293  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.674 -15.478   1.232  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.519 -15.230   4.477  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.571 -14.726   5.451  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.973 -14.779   4.875  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.467 -13.796   4.323  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.622 -15.931   5.002  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.037 -12.733   4.563  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.309 -14.292   2.724  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.572 -15.276   4.994  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.797 -16.226   4.163  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.344 -13.703   5.709  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.540 -15.336   6.342  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.165 -16.672   5.453  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.529 -15.994   4.638  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.062 -14.892   2.688  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.020 -15.436   1.877  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.236 -14.601   0.618  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.228 -15.126  -0.495  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.304 -15.509   2.690  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.150 -14.465   3.544  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.748 -16.441   1.588  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.427 -16.510   3.077  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.250 -14.810   3.511  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.144 -15.261   2.059  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.430 -13.299   0.803  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.648 -12.392  -0.317  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.670 -12.676  -1.452  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.074 -13.027  -2.559  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.503 -10.921   0.115  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.572 -10.000  -1.093  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.571 -10.558   1.135  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.425 -12.940   1.715  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.655 -12.542  -0.677  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.535 -10.797   0.579  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.506  -8.972  -0.766  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -0.753 -10.220  -1.762  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.510 -10.152  -1.608  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.136  -9.943   1.908  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.366 -10.013   0.647  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.971 -11.460   1.575  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.619 -12.521  -1.167  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.656 -12.760  -2.165  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.273 -13.919  -3.080  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.208 -13.764  -4.299  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.992 -13.056  -1.480  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.171 -12.898  -2.421  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.125 -12.108  -3.364  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.235 -13.651  -2.168  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.880 -12.238  -0.266  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.757 -11.865  -2.759  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       3.124 -12.376  -0.652  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.984 -14.070  -1.110  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.200 -14.259  -1.400  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       6.012 -13.569  -2.760  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.020 -15.079  -2.483  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.641 -16.263  -3.245  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.620 -16.004  -4.062  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.719 -16.417  -5.218  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.419 -17.451  -2.306  1.00  0.00           C  
ATOM   1066  CG  MET A 173       0.062 -18.739  -3.029  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.487 -19.510  -3.820  1.00  0.00           S  
ATOM   1068  CE  MET A 173       1.416 -21.155  -3.114  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.088 -15.140  -1.507  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.452 -16.496  -3.919  1.00  0.00           H  
ATOM   1071  HB2 MET A 173       1.323 -17.620  -1.739  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.383 -17.211  -1.625  1.00  0.00           H  
ATOM   1073  HG2 MET A 173      -0.355 -19.434  -2.315  1.00  0.00           H  
ATOM   1074  HG3 MET A 173      -0.677 -18.517  -3.785  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.074 -21.854  -3.863  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       2.400 -21.443  -2.775  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.732 -21.159  -2.278  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.583 -15.318  -3.455  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.838 -15.003  -4.127  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.458 -16.257  -4.736  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.142 -16.192  -5.757  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.610 -13.954  -5.216  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.847 -13.610  -5.986  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.825 -13.203  -7.303  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.150 -13.618  -5.618  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.060 -12.972  -7.711  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.883 -13.217  -6.708  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.445 -15.015  -2.533  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.518 -14.602  -3.390  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.241 -13.047  -4.760  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.874 -14.325  -5.915  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.541 -13.888  -4.647  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.348 -12.641  -8.698  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.847 -13.044  -6.714  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.214 -17.399  -4.101  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.746 -18.669  -4.581  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.457 -19.791  -3.587  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.462 -19.752  -2.862  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.147 -19.015  -5.946  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.889 -18.404  -7.099  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.272 -18.465  -7.160  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.205 -17.767  -8.122  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.958 -17.904  -8.221  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.885 -17.203  -9.185  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.264 -17.271  -9.234  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.661 -17.388  -3.292  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.815 -18.562  -4.684  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.127 -18.661  -5.983  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.157 -20.087  -6.074  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.817 -18.958  -6.369  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.126 -17.713  -8.084  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.036 -17.958  -8.257  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.339 -16.709  -9.975  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.797 -16.832 -10.063  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.334 -20.789  -3.559  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.174 -21.922  -2.654  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -5.022 -23.105  -3.110  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.008 -22.935  -3.827  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.559 -21.522  -1.230  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.805 -20.335  -0.716  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.519 -20.416  -0.224  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.161 -19.033  -0.620  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.118 -19.215   0.153  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.096 -18.358  -0.077  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.107 -20.763  -4.161  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.135 -22.213  -2.668  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.612 -21.283  -1.202  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.366 -22.352  -0.565  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.108 -18.603  -0.916  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.155 -18.974   0.577  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.094 -17.415   0.189  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.631 -24.304  -2.690  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.356 -25.515  -3.055  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -6.056 -26.117  -1.840  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.423 -26.762  -1.004  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.401 -26.541  -3.669  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.869 -26.101  -5.019  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.997 -25.209  -5.050  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -4.326 -26.649  -6.044  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.837 -24.375  -2.120  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.101 -25.248  -3.788  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.563 -26.686  -3.003  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.922 -27.478  -3.795  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.363 -25.900  -1.750  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -8.148 -26.421  -0.638  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.376 -27.175  -1.137  1.00  0.00           C  
ATOM   1147  O   ILE A 178     -10.083 -26.708  -2.030  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.602 -25.293   0.308  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.402 -24.447   0.739  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.311 -25.873   1.522  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.787 -23.099   1.308  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.811 -25.379  -2.448  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.523 -27.103  -0.079  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.302 -24.668  -0.223  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.847 -24.978   1.495  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.765 -24.277  -0.117  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.870 -26.749   1.228  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -8.580 -26.148   2.268  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.985 -25.137   1.932  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.093 -22.826   2.089  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.760 -22.356   0.525  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.786 -23.153   1.717  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.625 -28.343  -0.553  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.770 -29.160  -0.937  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.760 -29.440  -2.436  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.812 -29.593  -3.056  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -12.075 -28.464  -0.545  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -12.497 -28.728   0.892  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.663 -30.487   1.254  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.292 -30.429   2.930  1.00  0.00           C  
ATOM   1171  H   MET A 179      -9.025 -28.662   0.153  1.00  0.00           H  
ATOM   1172  HA  MET A 179     -10.700 -30.098  -0.407  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.953 -27.399  -0.671  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.863 -28.808  -1.197  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -11.755 -28.308   1.554  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -13.447 -28.247   1.067  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.549 -31.427   3.253  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.535 -30.022   3.584  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -14.171 -29.802   2.963  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -9.564 -29.506  -3.014  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -9.441 -29.767  -4.436  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.945 -28.615  -5.283  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.680 -28.820  -6.249  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.759 -29.376  -2.470  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -8.402 -29.944  -4.670  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180     -10.010 -30.652  -4.678  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.551 -27.399  -4.919  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.968 -26.209  -5.652  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -9.032 -25.039  -5.365  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.292 -25.048  -4.382  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.403 -25.831  -5.278  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -12.136 -25.072  -6.370  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -13.481 -24.558  -5.886  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -14.575 -25.599  -6.069  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -15.934 -24.999  -5.972  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.965 -27.300  -4.140  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.927 -26.437  -6.706  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.955 -26.734  -5.062  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.380 -25.213  -4.392  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.532 -24.232  -6.680  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.295 -25.733  -7.211  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -13.407 -24.312  -4.837  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -13.742 -23.672  -6.447  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.461 -26.054  -7.041  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.467 -26.353  -5.304  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.861 -23.982  -5.764  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -16.474 -25.458  -5.211  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -16.445 -25.124  -6.869  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -9.070 -24.031  -6.230  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.228 -22.852  -6.070  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.922 -21.801  -5.209  1.00  0.00           C  
ATOM   1212  O   LYS A 182     -10.046 -21.390  -5.499  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.881 -22.258  -7.437  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.615 -21.418  -7.431  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.369 -22.288  -7.397  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.935 -22.694  -8.797  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -4.086 -21.652  -9.438  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.682 -24.081  -6.996  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.318 -23.158  -5.578  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.750 -23.064  -8.143  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.700 -21.634  -7.764  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.592 -20.811  -8.324  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.621 -20.780  -6.559  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.567 -21.735  -6.930  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.578 -23.179  -6.822  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.374 -23.614  -8.733  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.816 -22.851  -9.401  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.717 -22.001 -10.346  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.284 -21.414  -8.821  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.645 -20.792  -9.611  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.245 -21.368  -4.150  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.795 -20.363  -3.249  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.047 -19.041  -3.377  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.862 -18.954  -3.057  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.738 -20.832  -1.783  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.721 -20.044  -0.931  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.018 -22.325  -1.690  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.353 -21.733  -3.971  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.831 -20.207  -3.515  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.743 -20.650  -1.406  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.636 -20.608  -0.823  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.291 -19.864   0.043  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.936 -19.100  -1.410  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.422 -22.673  -2.629  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.099 -22.851  -1.477  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.730 -22.510  -0.900  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.748 -18.014  -3.847  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.149 -16.695  -4.018  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.027 -15.975  -2.678  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.849 -16.165  -1.782  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.981 -15.854  -4.988  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.168 -14.822  -5.751  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.037 -13.805  -6.464  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.682 -12.987  -5.775  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -9.073 -13.827  -7.712  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.689 -18.146  -4.085  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.160 -16.831  -4.431  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.452 -16.512  -5.704  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.747 -15.337  -4.430  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.528 -14.300  -5.055  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.560 -15.332  -6.484  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -6.996 -15.147  -2.549  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.766 -14.398  -1.320  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.143 -13.037  -1.614  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.189 -12.932  -2.385  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.849 -15.171  -0.354  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.364 -14.262   0.765  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.573 -16.385   0.210  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.374 -15.037  -3.299  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.720 -14.249  -0.836  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.988 -15.517  -0.906  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.197 -14.848   1.657  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.441 -13.787   0.468  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.110 -13.508   0.965  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.050 -16.741   1.085  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.582 -16.108   0.482  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.603 -17.165  -0.535  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.689 -11.997  -0.994  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.187 -10.641  -1.187  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.173  -9.874   0.131  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.724 -10.331   1.132  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.046  -9.898  -2.213  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.317 -10.701  -3.474  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -8.025  -9.863  -4.526  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -7.670 -10.320  -5.933  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -6.309  -9.868  -6.335  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.448 -12.144  -0.391  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.176 -10.712  -1.559  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -7.993  -9.649  -1.759  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.540  -8.986  -2.494  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.378 -11.048  -3.878  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.939 -11.548  -3.223  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -9.092  -9.955  -4.389  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.732  -8.830  -4.407  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -7.707 -11.397  -5.968  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -8.394  -9.912  -6.623  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -6.303  -9.607  -7.342  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -5.620 -10.632  -6.183  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -6.025  -9.042  -5.772  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.542  -8.704   0.123  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.457  -7.874   1.318  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.765  -7.123   1.553  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.177  -6.303   0.733  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.301  -6.879   1.193  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -2.980  -7.410   1.724  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -1.985  -6.286   1.968  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.470  -5.333   2.962  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -1.674  -4.524   3.654  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.363  -4.554   3.459  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -2.190  -3.684   4.541  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -5.122  -8.393  -0.706  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.272  -8.523   2.161  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.170  -6.627   0.151  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.552  -5.984   1.742  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.158  -7.926   2.656  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.564  -8.098   1.003  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.057  -6.714   2.316  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.815  -5.766   1.037  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.435  -5.294   3.121  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187       0.028  -5.185   2.791  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.234  -3.943   3.981  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.178  -3.659   4.690  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -1.591  -3.076   5.061  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.413  -7.412   2.677  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.673  -6.764   3.020  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.432  -5.441   3.739  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.333  -4.899   4.378  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.524  -7.687   3.879  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.034  -8.075   3.290  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.209  -6.570   2.102  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.109  -7.734   4.875  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.533  -7.305   3.926  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.532  -8.676   3.445  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -7.210  -4.928   3.631  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.852  -3.669   4.273  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -6.324  -2.667   3.250  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -5.772  -3.034   2.213  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.801  -3.906   5.360  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -6.308  -4.742   6.524  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -5.190  -5.211   7.435  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -4.767  -4.425   8.308  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -4.738  -6.364   7.275  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.534  -5.407   3.108  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.742  -3.264   4.729  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.954  -4.413   4.921  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -5.477  -2.951   5.745  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -6.998  -4.148   7.104  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -6.821  -5.608   6.132  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -6.497  -1.371   3.548  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -6.045  -0.289   2.668  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -4.525  -0.176   2.622  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -3.825  -0.741   3.462  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -6.655   0.963   3.304  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -6.836   0.610   4.739  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.146  -0.861   4.768  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -6.427  -0.408   1.665  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -5.978   1.797   3.183  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.599   1.188   2.831  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -5.927   0.811   5.285  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.658   1.174   5.155  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -6.724  -1.319   5.650  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -8.214  -1.023   4.731  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -4.021   0.557   1.634  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -2.584   0.743   1.478  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -2.025   1.624   2.592  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -2.573   2.685   2.891  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -2.273   1.366   0.116  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -0.913   0.974  -0.438  1.00  0.00           C  
ATOM   1369  CD  ARG A 191       0.175   1.927   0.032  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -0.045   3.289  -0.448  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191       0.913   4.207  -0.518  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191       2.149   3.910  -0.141  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191       0.635   5.424  -0.966  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -4.630   0.982   0.995  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -2.115  -0.228   1.534  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -3.029   1.054  -0.591  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -2.303   2.441   0.211  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -0.672  -0.023  -0.102  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -0.955   0.993  -1.517  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191       0.187   1.934   1.112  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191       1.127   1.574  -0.336  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -0.951   3.529  -0.732  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191       2.361   2.993   0.196  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191       2.868   4.603  -0.196  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -0.296   5.652  -1.251  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191       1.356   6.115  -1.018  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -0.933   1.177   3.201  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -0.300   1.924   4.281  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -0.411   3.427   4.040  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -0.418   3.883   2.897  1.00  0.00           O  
ATOM   1391  CB  ASP A 192       1.171   1.524   4.414  1.00  0.00           C  
ATOM   1392  CG  ASP A 192       1.796   2.034   5.697  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192       1.383   1.575   6.782  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192       2.699   2.894   5.616  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -0.542   0.324   2.917  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -0.813   1.681   5.199  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192       1.246   0.446   4.402  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192       1.724   1.928   3.579  1.00  0.00           H  
ATOM   1399  N   SER A 193      -0.498   4.190   5.125  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -0.614   5.641   5.032  1.00  0.00           C  
ATOM   1401  C   SER A 193       0.744   6.308   5.228  1.00  0.00           C  
ATOM   1402  O   SER A 193       1.383   6.148   6.268  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -1.607   6.162   6.073  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -2.935   6.108   5.583  1.00  0.00           O  
ATOM   1405  H   SER A 193      -0.487   3.767   6.009  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -0.981   5.881   4.045  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -1.540   5.557   6.964  1.00  0.00           H  
ATOM   1408  HB3 SER A 193      -1.365   7.187   6.314  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -3.546   6.333   6.288  1.00  0.00           H  
ATOM   1410  N   LYS A 194       1.179   7.057   4.220  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       2.460   7.751   4.280  1.00  0.00           C  
ATOM   1412  C   LYS A 194       2.372   8.979   5.180  1.00  0.00           C  
ATOM   1413  O   LYS A 194       1.387   9.717   5.145  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       2.904   8.166   2.875  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       1.970   9.163   2.212  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       2.419   9.492   0.798  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       1.678  10.699   0.244  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       1.974  11.935   1.019  1.00  0.00           N  
ATOM   1419  H   LYS A 194       0.624   7.146   3.417  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       3.188   7.069   4.692  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       3.886   8.610   2.938  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       2.956   7.284   2.252  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       0.977   8.742   2.173  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       1.956  10.072   2.796  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       3.478   9.706   0.806  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       2.228   8.639   0.161  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       1.976  10.848  -0.782  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       0.617  10.503   0.286  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       3.002  12.086   1.073  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       1.598  11.850   1.985  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       1.537  12.759   0.560  1.00  0.00           H  
ATOM   1432  N   SER A 195       3.409   9.194   5.984  1.00  0.00           N  
ATOM   1433  CA  SER A 195       3.447  10.332   6.895  1.00  0.00           C  
ATOM   1434  C   SER A 195       4.790  11.050   6.809  1.00  0.00           C  
ATOM   1435  O   SER A 195       5.806  10.452   6.456  1.00  0.00           O  
ATOM   1436  CB  SER A 195       3.193   9.871   8.331  1.00  0.00           C  
ATOM   1437  OG  SER A 195       2.696  10.933   9.127  1.00  0.00           O  
ATOM   1438  H   SER A 195       4.165   8.570   5.965  1.00  0.00           H  
ATOM   1439  HA  SER A 195       2.666  11.017   6.602  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       2.468   9.071   8.327  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       4.118   9.516   8.762  1.00  0.00           H  
ATOM   1442  HG  SER A 195       3.154  11.745   8.899  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      16
ATOM     66  N   SER A 110      -2.634  -1.108   7.277  1.00  0.00           N  
ATOM     67  CA  SER A 110      -3.399  -0.969   8.510  1.00  0.00           C  
ATOM     68  C   SER A 110      -3.033  -2.069   9.503  1.00  0.00           C  
ATOM     69  O   SER A 110      -2.222  -2.946   9.205  1.00  0.00           O  
ATOM     70  CB  SER A 110      -4.899  -1.014   8.213  1.00  0.00           C  
ATOM     71  OG  SER A 110      -5.637  -0.322   9.205  1.00  0.00           O  
ATOM     72  H   SER A 110      -3.108  -1.283   6.437  1.00  0.00           H  
ATOM     73  HA  SER A 110      -3.155  -0.012   8.946  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -5.087  -0.553   7.255  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -5.228  -2.043   8.188  1.00  0.00           H  
ATOM     76  HG  SER A 110      -5.118   0.416   9.534  1.00  0.00           H  
ATOM     77  N   LYS A 111      -3.637  -2.015  10.685  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.378  -3.005  11.723  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.226  -4.254  11.507  1.00  0.00           C  
ATOM     80  O   LYS A 111      -3.747  -5.377  11.669  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -3.665  -2.413  13.105  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -3.030  -3.192  14.244  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.534  -2.935  14.330  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -1.238  -1.539  14.857  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       0.209  -1.354  15.153  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.274  -1.291  10.863  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -2.335  -3.279  11.667  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -3.289  -1.401  13.135  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -4.734  -2.396  13.261  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -3.489  -2.891  15.174  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -3.196  -4.247  14.083  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -1.091  -3.660  14.995  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -1.103  -3.037  13.344  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -1.540  -0.816  14.114  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -1.805  -1.383  15.763  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       0.746  -2.190  14.846  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111       0.351  -1.221  16.175  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       0.573  -0.518  14.652  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.488  -4.051  11.141  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.403  -5.161  10.906  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.784  -6.185   9.959  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.636  -5.932   8.764  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.723  -4.648  10.326  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.551  -5.721   9.914  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.811  -3.133  11.029  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.598  -5.638  11.855  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.244  -4.075  11.078  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.517  -4.019   9.472  1.00  0.00           H  
ATOM    109  HG  SER A 112      -9.335  -5.374   9.483  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.424  -7.343  10.504  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.819  -8.406   9.709  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.891  -9.275   9.058  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.857 -10.502   9.159  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.908  -9.270  10.583  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.036  -8.440  11.505  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.304  -7.556  11.057  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.109  -8.721  12.801  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.567  -7.486  11.462  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.227  -7.944   8.933  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.516  -9.925  11.189  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.267  -9.863   9.949  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.714  -9.438  13.086  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.557  -8.199  13.420  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.842  -8.632   8.390  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.924  -9.344   7.721  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.631  -9.504   6.232  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.080  -8.603   5.599  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.248  -8.602   7.914  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.470  -9.439   7.578  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.725  -8.586   7.497  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.761  -7.768   6.215  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.697  -6.615   6.320  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.815  -7.652   8.345  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.002 -10.324   8.167  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.324  -8.288   8.945  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.252  -7.727   7.280  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.313  -9.922   6.625  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.603 -10.188   8.346  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.590  -9.231   7.523  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.749  -7.914   8.343  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -10.768  -7.398   6.012  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -12.080  -8.408   5.405  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.591  -6.835   5.834  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.276  -5.772   5.880  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -12.900  -6.408   7.318  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.004 -10.654   5.681  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.783 -10.929   4.266  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.085 -11.314   3.572  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.005 -11.838   4.200  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.754 -12.058   4.067  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.329 -13.392   4.545  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.464 -11.735   4.805  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.507 -14.590   4.123  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.439 -11.333   6.238  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.395 -10.030   3.809  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.530 -12.127   3.013  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.381 -13.389   5.622  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.324 -13.512   4.141  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.395 -10.668   4.960  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.462 -12.237   5.761  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -4.621 -12.070   4.221  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.803 -15.452   4.703  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.670 -14.788   3.075  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.460 -14.386   4.293  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.154 -11.053   2.271  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.343 -11.373   1.489  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.159 -12.684   0.732  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.440 -12.743  -0.265  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.652 -10.242   0.506  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.585 -10.647  -0.600  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.934 -10.841  -0.351  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -11.112 -10.834  -1.889  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.793 -11.215  -1.366  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.967 -11.208  -2.909  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.310 -11.397  -2.647  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.388 -10.634   1.826  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.170 -11.479   2.174  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.110  -9.424   1.041  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.731  -9.903   0.057  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.314 -10.698   0.650  1.00  0.00           H  
ATOM    181  HD2 PHE A 116     -10.061 -10.686  -2.095  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.843 -11.362  -1.159  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.585 -11.350  -3.909  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.979 -11.690  -3.442  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.815 -13.736   1.213  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.725 -15.047   0.583  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.964 -15.339  -0.257  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.067 -15.475   0.271  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.554 -16.163   1.630  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.566 -17.530   0.962  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.271 -15.958   2.421  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.373 -13.626   2.011  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.857 -15.050  -0.061  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.387 -16.116   2.317  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.743 -17.596   0.265  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.466 -18.299   1.713  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.497 -17.663   0.432  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.608 -16.794   2.254  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.789 -15.047   2.097  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.503 -15.887   3.473  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.774 -15.435  -1.569  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.884 -15.711  -2.462  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.668 -16.964  -3.287  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.617 -17.598  -3.201  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.872 -15.317  -1.935  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.783 -15.829  -1.875  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -13.011 -14.872  -3.130  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.666 -17.323  -4.088  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.561 -18.509  -4.919  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.514 -19.786  -4.103  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.184 -20.851  -4.625  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.481 -16.779  -4.115  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.413 -18.548  -5.581  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.660 -18.440  -5.511  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.844 -19.679  -2.820  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.837 -20.834  -1.932  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.836 -21.890  -2.395  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.964 -21.585  -2.782  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.168 -20.432  -0.482  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.244 -19.304  -0.020  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.048 -21.635   0.442  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.775 -18.538   1.171  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.098 -18.803  -2.463  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.845 -21.261  -1.948  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.190 -20.086  -0.453  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.287 -19.719   0.254  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.108 -18.604  -0.832  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.550 -22.481  -0.003  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.005 -21.872   0.588  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.503 -21.405   1.393  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.360 -17.540   1.173  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -14.851 -18.480   1.112  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.491 -19.046   2.082  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.414 -23.162  -2.353  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.257 -24.290  -2.762  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.407 -24.536  -1.792  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.409 -24.021  -0.673  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.289 -25.476  -2.758  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.223 -25.091  -1.790  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.082 -23.599  -1.902  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.651 -24.149  -3.758  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.811 -26.367  -2.438  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.888 -25.622  -3.749  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.519 -25.366  -0.789  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.296 -25.576  -2.056  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.840 -23.169  -0.941  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.326 -23.345  -2.631  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.383 -25.327  -2.227  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.539 -25.642  -1.395  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.191 -26.714  -0.366  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.039 -27.128   0.424  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.706 -26.112  -2.264  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -20.510 -24.990  -2.844  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -21.270 -24.133  -2.076  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -20.669 -24.585  -4.126  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -21.863 -23.251  -2.860  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -21.514 -23.503  -4.109  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.324 -25.707  -3.128  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.828 -24.742  -0.874  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -19.322 -26.702  -3.083  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.368 -26.722  -1.667  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.216 -25.030  -5.000  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -22.520 -22.458  -2.537  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -21.880 -23.052  -4.899  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.939 -27.160  -0.383  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.480 -28.185   0.548  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.591 -27.579   1.629  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.455 -28.134   2.720  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.718 -29.279  -0.201  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.008 -28.750  -1.432  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -15.468 -28.940  -2.558  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -13.880 -28.082  -1.223  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.309 -26.791  -1.036  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.350 -28.620   1.016  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.980 -29.711   0.458  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -16.412 -30.047  -0.510  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -13.573 -27.969  -0.299  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -13.401 -27.728  -2.001  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.987 -26.437   1.319  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.109 -25.755   2.264  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.919 -24.940   3.267  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.834 -24.208   2.894  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.133 -24.843   1.518  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.155 -23.771   2.596  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.134 -26.043   0.434  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.550 -26.507   2.798  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.446 -25.453   0.950  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.688 -24.212   0.840  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.755 -22.592   2.655  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.576 -25.075   4.545  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.283 -24.348   5.583  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.341 -23.652   6.546  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.147 -23.530   6.277  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.838 -25.674   4.784  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.919 -23.608   5.120  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.898 -25.041   6.137  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.881 -23.194   7.672  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.080 -22.504   8.676  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.881 -23.352   9.092  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.731 -22.941   8.938  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.934 -22.173   9.902  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.252 -21.234  10.883  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.240 -20.391  11.666  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.044 -20.970  12.424  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.207 -19.151  11.520  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.839 -23.322   7.829  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.720 -21.584   8.240  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.852 -21.711   9.571  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.169 -23.091  10.420  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.672 -21.820  11.579  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.595 -20.575  10.334  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.159 -24.539   9.622  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.105 -25.445  10.062  1.00  0.00           C  
ATOM    314  C   THR A 127     -10.997 -25.547   9.021  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.848 -25.195   9.288  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.658 -26.855  10.346  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.751 -26.776  11.267  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.573 -27.757  10.914  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.095 -24.811   9.719  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.690 -25.053  10.979  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.010 -27.280   9.417  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.435 -26.446  12.112  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.805 -27.909  10.170  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -12.004 -28.709  11.187  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.141 -27.293  11.788  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.349 -26.029   7.833  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.382 -26.176   6.752  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.556 -24.904   6.583  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.343 -24.904   6.795  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.096 -26.512   5.441  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.543 -27.961   5.345  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -10.426 -28.938   5.659  1.00  0.00           C  
ATOM    333  OE1 GLU A 128      -9.415 -28.939   4.926  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -10.564 -29.701   6.638  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.280 -26.293   7.681  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.719 -26.989   7.008  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.967 -25.881   5.348  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.426 -26.309   4.618  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.349 -28.123   6.045  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -11.895 -28.150   4.342  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.223 -23.821   6.200  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.553 -22.540   6.001  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.440 -22.343   7.026  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.276 -22.165   6.667  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.560 -21.394   6.099  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.541 -21.261   4.934  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.696 -20.345   5.309  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -10.828 -20.742   3.693  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.188 -23.882   6.046  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.118 -22.544   5.013  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.136 -21.536   7.001  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.004 -20.470   6.172  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -11.950 -22.235   4.703  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.054 -20.602   6.294  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.496 -20.462   4.593  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.357 -19.319   5.305  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.010 -19.682   3.591  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.203 -21.257   2.821  1.00  0.00           H  
ATOM    359 HD23 LEU A 129      -9.767 -20.918   3.788  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.806 -22.379   8.303  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.839 -22.206   9.380  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.743 -23.265   9.303  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.555 -22.945   9.328  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.538 -22.279  10.739  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.649 -21.255  10.908  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.412 -21.470  12.206  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -11.516 -22.413  12.042  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -12.155 -22.979  13.059  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.803 -22.699  14.307  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -13.150 -23.827  12.830  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.749 -22.525   8.527  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.389 -21.231   9.269  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.965 -23.264  10.859  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.807 -22.116  11.516  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.216 -20.266  10.918  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.335 -21.342  10.078  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.730 -21.855  12.949  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.807 -20.521  12.537  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -11.792 -22.634  11.129  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.055 -22.060  14.483  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -12.287 -23.126  15.071  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -13.418 -24.040  11.891  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -13.630 -24.252  13.596  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.152 -24.526   9.208  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.204 -25.631   9.129  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.261 -25.455   7.942  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.205 -26.084   7.876  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.948 -26.963   9.009  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.897 -27.236  10.164  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.203 -27.878  11.349  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -6.162 -28.537  11.141  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.700 -27.723  12.484  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.113 -24.718   9.193  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.622 -25.636  10.038  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.520 -26.961   8.093  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.224 -27.763   8.968  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.332 -26.302  10.485  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.679 -27.897   9.822  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.650 -24.595   7.007  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.842 -24.337   5.821  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.202 -22.954   5.888  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.248 -22.663   5.167  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.699 -24.455   4.559  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.899 -24.401   3.278  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.388 -23.199   2.804  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.653 -25.553   2.540  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.657 -23.145   1.633  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.922 -25.509   1.369  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.427 -24.303   0.919  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.698 -24.254  -0.247  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.502 -24.124   7.116  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -4.060 -25.082   5.785  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.230 -25.394   4.579  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.412 -23.644   4.540  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.570 -22.294   3.366  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.042 -26.496   2.895  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.269 -22.201   1.281  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.741 -26.415   0.809  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.222 -25.079  -0.362  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.735 -22.105   6.760  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.218 -20.751   6.923  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.393 -20.634   8.201  1.00  0.00           C  
ATOM    423  O   PHE A 133      -2.774 -19.602   8.463  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.368 -19.742   6.950  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.885 -19.385   5.586  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.015 -18.989   4.583  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.241 -19.444   5.307  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.487 -18.660   3.326  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.718 -19.117   4.052  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.841 -18.723   3.061  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.495 -22.395   7.307  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.582 -20.536   6.078  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.188 -20.158   7.517  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.030 -18.835   7.427  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.955 -18.939   4.790  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.928 -19.751   6.081  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.797 -18.353   2.554  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.777 -19.166   3.847  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.211 -18.467   2.080  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.390 -21.699   8.996  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.642 -21.718  10.247  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.152 -21.913   9.987  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.315 -21.579  10.827  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.162 -22.832  11.159  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.821 -24.229  10.668  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -3.117 -25.279  11.725  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.335 -26.559  11.473  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -1.003 -26.535  12.139  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.903 -22.492   8.734  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.788 -20.767  10.736  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.734 -22.705  12.143  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.237 -22.751  11.230  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.409 -24.444   9.788  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.770 -24.266  10.420  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -2.844 -24.889  12.694  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -4.174 -25.505  11.710  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -2.903 -27.394  11.854  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.194 -26.675  10.409  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -1.117 -26.370  13.160  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -0.417 -25.774  11.740  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -0.516 -27.443  11.998  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.826 -22.455   8.819  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.564 -22.693   8.446  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.290 -21.377   8.187  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.471 -21.234   8.507  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.635 -23.580   7.202  1.00  0.00           C  
ATOM    467  CG  LYS A 135      -0.210 -23.075   6.045  1.00  0.00           C  
ATOM    468  CD  LYS A 135      -0.015 -23.923   4.800  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -1.002 -25.080   4.752  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -0.769 -25.960   3.574  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.538 -22.701   8.191  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.046 -23.200   9.268  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       1.662 -23.636   6.872  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.295 -24.573   7.462  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -1.251 -23.109   6.330  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.072 -22.056   5.824  1.00  0.00           H  
ATOM    477  HD2 LYS A 135      -0.161 -23.305   3.927  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.991 -24.319   4.798  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -0.895 -25.664   5.654  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -2.003 -24.679   4.699  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -0.116 -26.730   3.827  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -0.353 -25.411   2.795  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -1.667 -26.373   3.252  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.577 -20.417   7.608  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.154 -19.112   7.307  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.404 -18.319   8.586  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.346 -17.532   8.668  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.229 -18.324   6.377  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.107 -18.922   5.005  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.146 -18.819   4.095  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.048 -19.587   4.625  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.036 -19.368   2.831  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.164 -20.139   3.363  1.00  0.00           C  
ATOM    494  CZ  PHE A 136      -0.120 -20.029   2.465  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.360 -20.590   7.376  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.097 -19.274   6.808  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.759 -18.286   6.811  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.609 -17.319   6.270  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.051 -18.303   4.380  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.865 -19.674   5.327  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       1.853 -19.281   2.131  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.069 -20.655   3.080  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.209 -20.459   1.478  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.551 -18.532   9.583  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.694 -17.831  10.846  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.264 -18.339  11.904  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.129 -19.465  12.385  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.182 -19.171   9.461  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.706 -17.955  11.201  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.507 -16.779  10.683  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.234 -17.508  12.271  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.219 -17.880  13.280  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.553 -17.187  13.027  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.687 -15.980  13.229  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.730 -17.527  14.697  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.866 -17.654  15.701  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.557 -18.412  15.092  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.290 -16.624  11.851  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.363 -18.949  13.228  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.394 -16.500  14.695  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -3.301 -16.681  15.876  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.619 -18.322  15.310  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -2.482 -18.048  16.631  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.219 -18.333  14.345  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.170 -18.092  16.048  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.887 -19.437  15.162  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.540 -17.960  12.584  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.866 -17.422  12.305  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.606 -17.087  13.595  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.087 -17.978  14.298  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.712 -18.412  11.483  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.096 -17.840  11.217  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -6.009 -18.756  10.178  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.372 -18.915  12.443  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.744 -16.517  11.727  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.826 -19.320  12.057  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.766 -18.137  12.010  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.039 -16.762  11.178  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.466 -18.215  10.275  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.667 -18.544   9.349  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.110 -18.164  10.085  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.751 -19.805  10.174  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.695 -15.797  13.903  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.376 -15.344  15.109  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.885 -15.290  14.901  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.657 -15.597  15.809  1.00  0.00           O  
ATOM    547  CB  THR A 140      -6.879 -13.953  15.546  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -6.916 -13.049  14.437  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.463 -14.033  16.096  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.292 -15.135  13.304  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.157 -16.047  15.900  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.531 -13.583  16.325  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.367 -12.285  14.628  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.483 -14.472  17.082  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.043 -13.040  16.152  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -4.858 -14.643  15.443  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.299 -14.898  13.700  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.717 -14.803  13.374  1.00  0.00           C  
ATOM    559  C   GLU A 141     -10.979 -15.273  11.946  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.093 -15.227  11.092  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.208 -13.365  13.547  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.676 -13.265  13.928  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -12.911 -13.495  15.409  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.007 -13.177  16.209  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.999 -13.993  15.766  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.635 -14.666  13.018  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.257 -15.443  14.055  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.623 -12.888  14.320  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.062 -12.833  12.619  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.035 -12.279  13.672  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.231 -14.005  13.371  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.203 -15.726  11.694  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.584 -16.204  10.370  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.967 -15.696   9.979  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.982 -16.174  10.486  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.577 -17.743  10.306  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.925 -18.221   8.904  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.226 -18.288  10.744  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.867 -15.738  12.415  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.860 -15.832   9.659  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.329 -18.115  10.986  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.253 -17.381   8.309  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.053 -18.667   8.449  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.717 -18.953   8.960  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.439 -17.686  10.314  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.156 -18.255  11.821  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.123 -19.309  10.408  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.001 -14.724   9.073  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.260 -14.152   8.612  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.760 -14.862   7.358  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.986 -15.153   6.447  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.117 -12.648   8.314  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.462 -12.048   7.934  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.519 -11.922   9.510  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.158 -14.385   8.705  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.990 -14.274   9.398  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.446 -12.529   7.476  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.993 -12.734   7.290  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.042 -11.869   8.828  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.306 -11.115   7.413  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -13.728 -12.522   9.935  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -14.118 -10.971   9.192  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.286 -11.759  10.253  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.059 -15.137   7.320  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.664 -15.811   6.176  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.998 -15.170   5.810  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.807 -14.856   6.684  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.864 -17.297   6.482  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.605 -18.129   6.304  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.946 -19.899   6.240  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.181 -20.335   4.680  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.626 -14.880   8.077  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.989 -15.713   5.340  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.197 -17.401   7.503  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.624 -17.688   5.822  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.123 -17.837   5.383  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.941 -17.934   7.133  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.901 -20.224   3.883  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.339 -19.684   4.498  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.842 -21.360   4.720  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.222 -14.980   4.514  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.460 -14.377   4.034  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.411 -15.436   3.488  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.003 -16.326   2.741  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.188 -13.332   2.936  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.329 -12.192   3.488  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.498 -12.794   2.381  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.642 -11.379   2.414  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.540 -15.252   3.866  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.933 -13.879   4.868  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.656 -13.817   2.132  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.953 -11.524   4.061  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.566 -12.606   4.132  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.123 -12.458   3.195  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.295 -11.966   1.718  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.006 -13.576   1.835  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.247 -11.378   1.520  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.508 -10.365   2.760  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.677 -11.814   2.195  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.681 -15.333   3.863  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.691 -16.283   3.411  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.085 -15.843   3.847  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.234 -14.973   4.705  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.390 -17.679   3.958  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.910 -17.677   5.392  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.625 -17.016   6.384  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.741 -18.334   5.755  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.189 -17.011   7.695  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.299 -18.336   7.064  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.026 -17.673   8.030  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.588 -17.670   9.334  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.945 -14.603   4.460  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.657 -16.315   2.332  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.286 -18.278   3.910  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.623 -18.138   3.352  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.535 -16.499   6.118  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.173 -18.852   4.995  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.759 -16.492   8.452  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.388 -18.853   7.326  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -22.132 -17.073   9.853  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.104 -16.452   3.250  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.487 -16.126   3.576  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.936 -16.860   4.836  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.040 -18.086   4.847  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.407 -16.483   2.408  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.841 -16.055   2.648  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.065 -15.195   3.526  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.740 -16.578   1.957  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.921 -17.137   2.573  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.544 -15.063   3.755  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.050 -15.993   1.514  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.390 -17.553   2.258  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.199 -16.102   5.895  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.637 -16.680   7.159  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.570 -17.864   6.927  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.468 -18.887   7.603  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.323 -15.625   8.013  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.097 -15.130   5.824  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.761 -17.024   7.690  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.582 -14.945   8.408  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.030 -15.076   7.408  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -29.844 -16.104   8.828  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.478 -17.717   5.968  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.430 -18.775   5.649  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.705 -20.060   5.259  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.085 -21.153   5.678  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.355 -18.334   4.513  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.626 -17.653   4.993  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -33.404 -16.201   5.368  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -32.786 -15.948   6.423  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -33.849 -15.316   4.606  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.510 -16.877   5.464  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.023 -18.964   6.531  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -31.821 -17.645   3.876  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.634 -19.202   3.935  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -34.363 -17.697   4.205  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -33.996 -18.180   5.860  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.657 -19.919   4.453  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.877 -21.067   4.006  1.00  0.00           C  
ATOM    700  C   LYS A 150     -27.886 -21.503   5.080  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.564 -22.685   5.196  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.129 -20.728   2.714  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -28.923 -21.029   1.455  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -30.132 -20.118   1.327  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -30.631 -20.052  -0.108  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -31.517 -21.201  -0.441  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.402 -19.021   4.153  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.561 -21.879   3.813  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -27.885 -19.676   2.719  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.213 -21.300   2.682  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -28.285 -20.885   0.595  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -29.258 -22.056   1.489  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -30.925 -20.497   1.954  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -29.859 -19.123   1.650  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -31.181 -19.133  -0.243  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.779 -20.061  -0.772  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -32.442 -20.855  -0.769  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -31.661 -21.796   0.399  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -31.088 -21.778  -1.192  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.407 -20.542   5.863  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.453 -20.828   6.928  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.263 -21.618   6.394  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.816 -22.582   7.016  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.134 -21.608   8.054  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.726 -20.721   9.137  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.692 -21.369  10.507  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -26.755 -21.167  11.279  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.717 -22.155  10.816  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.701 -19.619   5.721  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.099 -19.886   7.318  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.929 -22.205   7.633  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.407 -22.262   8.513  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.163 -19.800   9.178  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.753 -20.502   8.883  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -29.428 -22.271  10.150  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.721 -22.587  11.694  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.754 -21.203   5.239  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.615 -21.873   4.621  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.862 -20.921   3.696  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.454 -20.141   2.951  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.083 -23.100   3.837  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.217 -23.416   2.628  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.331 -24.879   2.229  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -22.517 -25.743   3.080  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -21.196 -25.836   2.983  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -20.542 -25.120   2.078  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -20.525 -26.645   3.793  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.153 -20.429   4.791  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.950 -22.192   5.409  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.073 -23.958   4.493  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.093 -22.930   3.495  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.536 -22.803   1.798  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.188 -23.196   2.867  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -24.365 -25.182   2.310  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -23.004 -24.986   1.205  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -22.980 -26.281   3.755  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -21.045 -24.509   1.467  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -19.547 -25.191   2.008  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -21.014 -27.185   4.477  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -19.530 -26.714   3.720  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.523 -20.987   3.744  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.659 -20.139   2.917  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.722 -20.512   1.440  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.251 -21.576   1.038  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.259 -20.405   3.477  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.346 -21.764   4.082  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.749 -21.894   4.608  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.902 -19.092   3.033  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.536 -20.376   2.674  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.015 -19.658   4.217  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.157 -22.514   3.330  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.634 -21.851   4.890  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.097 -22.911   4.509  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.796 -21.576   5.639  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.307 -19.630   0.636  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.433 -19.868  -0.797  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.080 -20.219  -1.410  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.938 -21.237  -2.086  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -22.015 -18.636  -1.491  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.365 -18.207  -0.938  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.711 -16.786  -1.355  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -25.154 -16.566  -1.405  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.723 -15.571  -2.076  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.974 -14.708  -2.750  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -27.043 -15.437  -2.074  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.664 -18.800   1.015  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.105 -20.701  -0.937  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.326 -17.813  -1.377  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.134 -18.852  -2.542  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.126 -18.875  -1.313  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.335 -18.260   0.140  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.277 -16.100  -0.642  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.293 -16.600  -2.333  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.725 -17.192  -0.914  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.980 -14.807  -2.754  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.405 -13.960  -3.255  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.610 -16.085  -1.567  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.470 -14.688  -2.579  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.088 -19.366  -1.169  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.760 -19.603  -1.705  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.889 -18.363  -1.664  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.147 -18.085  -2.606  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.259 -18.570  -0.624  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.286 -20.384  -1.130  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.852 -19.930  -2.731  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.979 -17.615  -0.569  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.194 -16.396  -0.409  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.282 -15.877   1.023  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.159 -16.277   1.788  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.679 -15.321  -1.384  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.158 -15.072  -1.315  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -19.035 -15.809  -2.095  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.673 -14.102  -0.470  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.397 -15.581  -2.034  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.034 -13.870  -0.404  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.897 -14.612  -1.187  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.588 -17.889   0.148  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.165 -16.634  -0.631  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.176 -14.392  -1.163  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.439 -15.625  -2.392  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.646 -16.568  -2.757  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.998 -13.522   0.143  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -21.070 -16.163  -2.647  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.421 -13.112   0.259  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.961 -14.432  -1.138  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.365 -14.983   1.379  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.355 -14.423   2.718  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.024 -13.789   3.072  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.251 -13.416   2.188  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.689 -14.700   0.727  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.129 -13.674   2.789  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.564 -15.211   3.426  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.755 -13.665   4.367  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.509 -13.070   4.836  1.00  0.00           C  
ATOM    835  C   PHE A 158     -11.957 -13.836   6.034  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.631 -14.699   6.597  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.730 -11.603   5.212  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.371 -10.794   4.120  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.711 -10.964   3.809  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.634  -9.864   3.405  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.302 -10.222   2.805  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.220  -9.119   2.400  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.556  -9.297   2.100  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.411 -13.982   5.024  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.794 -13.122   4.029  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.371 -11.554   6.080  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.778 -11.152   5.446  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.295 -11.686   4.360  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.588  -9.724   3.639  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.347 -10.363   2.573  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.634  -8.397   1.851  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -15.016  -8.716   1.314  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.726 -13.515   6.418  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.083 -14.172   7.549  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.052 -13.257   8.203  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.275 -12.591   7.519  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.394 -15.481   7.122  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.381 -16.384   6.380  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.820 -16.198   8.335  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.859 -17.784   6.143  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.239 -12.819   5.930  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.848 -14.411   8.274  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.577 -15.233   6.461  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.290 -16.463   6.956  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.606 -15.946   5.419  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -7.901 -16.694   8.059  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.619 -15.479   9.116  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.531 -16.928   8.692  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.849 -17.860   6.519  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.489 -18.495   6.655  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.864 -17.995   5.083  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.050 -13.232   9.532  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.115 -12.400  10.279  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.003 -13.241  10.895  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.256 -14.306  11.460  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.829 -11.616  11.396  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.988 -10.959  10.870  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.896 -10.588  12.017  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.695 -13.786  10.020  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.678 -11.690   9.592  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.137 -12.312  12.164  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.392 -11.513  10.197  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.967 -10.566  11.466  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.699 -10.855  13.045  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.359  -9.614  11.980  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.770 -12.757  10.784  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.619 -13.465  11.331  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.127 -12.797  12.611  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.617 -11.736  12.997  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.488 -13.515  10.301  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.756 -14.454   9.161  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.695 -14.139   8.192  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.069 -15.653   9.057  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.944 -15.002   7.142  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.314 -16.521   8.009  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.252 -16.194   7.049  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.632 -11.904  10.322  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.929 -14.473  11.561  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.342 -12.527   9.889  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.580 -13.834  10.790  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.236 -13.207   8.262  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.335 -15.910   9.808  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.678 -14.744   6.393  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.771 -17.451   7.940  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.446 -16.870   6.230  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.156 -13.427  13.265  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.599 -12.894  14.503  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.645 -11.737  14.217  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.633 -10.736  14.933  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.867 -13.994  15.274  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.434 -13.575  16.669  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.606 -13.396  17.615  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.031 -14.398  18.228  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -3.099 -12.256  17.741  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.806 -14.269  12.907  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.417 -12.528  15.104  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.520 -14.849  15.364  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.987 -14.281  14.719  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.779 -14.332  17.072  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -0.900 -12.638  16.600  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.846 -11.884  13.165  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.111 -10.852  12.783  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.051 -10.478  11.313  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.226 -11.346  10.458  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.540 -11.331  13.046  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.015 -10.994  14.446  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.695 -11.758  15.380  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.706  -9.966  14.607  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.903 -12.705  12.633  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.083  -9.979  13.387  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.583 -12.403  12.919  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.206 -10.861  12.336  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.008  -9.181  11.028  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.134  -8.693   9.661  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.690  -9.537   8.693  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.210  -9.924   7.628  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.296  -7.228   9.572  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.066  -6.566   8.253  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.900  -6.919   7.138  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       2.060  -7.264   7.445  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.495  -6.851   5.959  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.150  -8.538  11.753  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.176  -8.770   9.389  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.178  -6.676  10.370  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.368  -7.172   9.696  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -1.056  -6.885   7.964  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.060  -5.495   8.388  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.933  -9.816   9.072  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.825 -10.613   8.238  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.059 -11.726   7.531  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.104 -11.843   6.306  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.952 -11.209   9.083  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.152 -11.661   8.266  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.937 -10.499   7.692  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       5.413  -9.395   7.539  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.202 -10.741   7.369  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.258  -9.479   9.933  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.254  -9.959   7.493  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.285 -10.467   9.793  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.568 -12.064   9.621  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.807 -12.239   8.901  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.804 -12.279   7.452  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.553 -11.644   7.518  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.733 -10.008   6.995  1.00  0.00           H  
ATOM    965  N   SER A 166       1.358 -12.543   8.311  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.586 -13.650   7.760  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.220 -13.199   6.545  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.192 -13.839   5.494  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.352 -14.225   8.823  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.344 -14.487  10.029  1.00  0.00           O  
ATOM    971  H   SER A 166       1.362 -12.398   9.280  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.280 -14.417   7.452  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.141 -13.516   9.024  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.780 -15.148   8.461  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.278 -14.513  10.760  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.939 -12.091   6.698  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.753 -11.552   5.615  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.955 -11.467   4.319  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.427 -11.880   3.259  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.296 -10.154   5.963  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.970  -9.526   4.753  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.259 -10.234   7.138  1.00  0.00           C  
ATOM    983  H   VAL A 167      -0.921 -11.625   7.560  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.593 -12.215   5.467  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.464  -9.527   6.249  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.696  -8.797   5.083  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.227  -9.042   4.137  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.469 -10.294   4.180  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.158  -9.348   7.747  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.272 -10.305   6.770  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.031 -11.107   7.732  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.256 -10.929   4.410  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.121 -10.791   3.244  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.477 -12.157   2.667  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.356 -12.382   1.463  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.397 -10.032   3.616  1.00  0.00           C  
ATOM    997  CG  ASP A 168       2.150  -8.550   3.820  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       1.797  -7.867   2.836  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       2.310  -8.074   4.963  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.576 -10.618   5.283  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.584 -10.227   2.497  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.796 -10.441   4.533  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.123 -10.154   2.826  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.918 -13.063   3.533  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.293 -14.407   3.108  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.221 -15.012   2.208  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.521 -15.546   1.141  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.522 -15.305   4.325  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.592 -14.786   5.271  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.994 -15.146   4.821  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       5.454 -16.270   5.024  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.682 -14.192   4.204  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.993 -12.823   4.480  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.214 -14.332   2.549  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.596 -15.389   4.874  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.819 -16.285   3.983  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       3.514 -13.710   5.328  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.424 -15.210   6.250  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.251 -13.320   4.078  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       6.590 -14.397   3.903  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.030 -14.926   2.647  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.147 -15.464   1.881  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.466 -14.580   0.680  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.694 -15.074  -0.425  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.374 -15.613   2.769  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.207 -14.489   3.506  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.868 -16.446   1.527  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.124 -15.319   3.778  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -3.167 -14.983   2.396  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.699 -16.643   2.763  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.481 -13.269   0.903  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.772 -12.316  -0.161  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.831 -12.510  -1.345  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.266 -12.831  -2.450  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.657 -10.864   0.340  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.583  -9.899  -0.833  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.826 -10.520   1.251  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.292 -12.936   1.805  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.788 -12.482  -0.490  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.744 -10.773   0.911  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.484  -9.979  -1.423  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.482  -8.889  -0.463  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -0.729 -10.144  -1.448  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -3.436 -11.399   1.398  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.451 -10.178   2.205  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.419  -9.741   0.797  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.461 -12.314  -1.105  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.465 -12.467  -2.151  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.106 -13.620  -3.084  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.004 -13.441  -4.297  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.844 -12.706  -1.534  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.968 -12.185  -2.409  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.574 -12.937  -3.172  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.251 -10.892  -2.301  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.747 -12.059  -0.202  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.490 -11.551  -2.723  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.896 -12.204  -0.578  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.988 -13.766  -1.387  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       3.726 -10.354  -1.671  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       4.973 -10.529  -2.855  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.916 -14.802  -2.508  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.567 -15.984  -3.288  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.681 -15.732  -4.128  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.734 -16.096  -5.303  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.341 -17.183  -2.364  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.605 -17.657  -1.664  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.275 -18.906  -0.407  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.852 -20.314  -1.430  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.012 -14.883  -1.536  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.393 -16.201  -3.948  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.381 -16.909  -1.610  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.051 -18.003  -2.947  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.273 -18.078  -2.401  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.079 -16.809  -1.194  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       1.725 -20.934  -1.569  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.075 -20.889  -0.948  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.500 -19.967  -2.391  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.683 -15.108  -3.517  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.932 -14.808  -4.210  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.580 -16.083  -4.739  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.344 -16.049  -5.704  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.679 -13.834  -5.362  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.913 -13.491  -6.138  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.889 -13.129  -7.468  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.213 -13.459  -5.764  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.121 -12.887  -7.878  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.944 -13.080  -6.863  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.581 -14.843  -2.580  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.601 -14.346  -3.500  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.271 -12.916  -4.965  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.967 -14.273  -6.046  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.605 -13.687  -4.782  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.408 -12.583  -8.874  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.904 -12.887  -6.871  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.270 -17.207  -4.102  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.821 -18.494  -4.510  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.514 -19.570  -3.472  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.521 -19.487  -2.749  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.257 -18.906  -5.871  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.979 -18.285  -7.032  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.364 -18.277  -7.079  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.273 -17.709  -8.076  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.030 -17.706  -8.147  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.934 -17.136  -9.146  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.315 -17.134  -9.181  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.655 -17.170  -3.339  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.891 -18.385  -4.591  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.220 -18.609  -5.928  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.326 -19.979  -5.971  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.925 -18.723  -6.271  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.192 -17.709  -8.049  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.110 -17.706  -8.172  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.372 -16.690  -9.952  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.834 -16.688 -10.017  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.375 -20.582  -3.405  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.196 -21.675  -2.456  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.957 -22.917  -2.910  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.948 -22.820  -3.635  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.669 -21.253  -1.065  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.992 -20.020  -0.550  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.788 -20.048   0.122  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.356 -18.718  -0.615  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.442 -18.816   0.450  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.376 -17.990   0.015  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.147 -20.592  -4.007  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.144 -21.909  -2.414  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.731 -21.059  -1.096  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.474 -22.055  -0.367  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.251 -18.324  -1.075  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.548 -18.531   0.984  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.410 -17.029   0.199  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.487 -24.083  -2.480  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.124 -25.344  -2.842  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.776 -25.992  -1.625  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.126 -26.720  -0.873  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.099 -26.299  -3.455  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.553 -25.792  -4.776  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.571 -25.021  -4.754  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -4.108 -26.166  -5.830  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.694 -24.095  -1.904  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.888 -25.132  -3.574  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.273 -26.421  -2.769  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.566 -27.258  -3.624  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.063 -25.723  -1.436  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.803 -26.280  -0.310  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.821 -27.314  -0.779  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.768 -26.988  -1.493  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.534 -25.180   0.482  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.538 -24.126   0.971  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.290 -25.786   1.656  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.193 -22.838   1.418  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.527 -25.136  -2.069  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.095 -26.760   0.349  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.252 -24.711  -0.173  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.984 -24.523   1.806  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.853 -23.890   0.169  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.327 -25.488   1.609  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.223 -26.863   1.608  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.857 -25.439   2.581  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -9.252 -22.880   1.208  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.040 -22.704   2.478  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.755 -22.007   0.884  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.618 -28.563  -0.371  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.520 -29.645  -0.747  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.558 -29.820  -2.261  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.602 -30.127  -2.835  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -10.930 -29.370  -0.218  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.006 -29.293   1.298  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.628 -28.770   1.886  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.139 -30.220   2.805  1.00  0.00           C  
ATOM   1171  H   MET A 179      -7.845 -28.761   0.198  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.150 -30.555  -0.300  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.276 -28.431  -0.623  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.587 -30.160  -0.550  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.788 -30.268   1.707  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.267 -28.586   1.646  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.577 -29.916   3.744  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.867 -30.772   2.229  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.279 -30.847   2.994  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.411 -29.622  -2.904  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.335 -29.762  -4.347  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.093 -28.671  -5.076  1.00  0.00           C  
ATOM   1183  O   GLY A 180      -9.905 -28.950  -5.959  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.610 -29.379  -2.395  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.299 -29.729  -4.647  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -8.750 -30.720  -4.626  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -8.830 -27.422  -4.706  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.493 -26.283  -5.330  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.673 -25.009  -5.146  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.001 -24.832  -4.130  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -10.891 -26.092  -4.737  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.887 -25.488  -5.711  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.880 -23.970  -5.647  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.004 -23.372  -6.479  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -12.658 -22.015  -6.985  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.173 -27.262  -3.996  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.584 -26.489  -6.385  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.267 -27.053  -4.418  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.819 -25.440  -3.878  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.630 -25.797  -6.714  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.878 -25.845  -5.466  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.003 -23.661  -4.620  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -10.933 -23.608  -6.023  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.198 -24.021  -7.318  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.890 -23.302  -5.865  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -11.826 -22.068  -7.608  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -12.441 -21.381  -6.190  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -13.455 -21.619  -7.523  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.735 -24.124  -6.135  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.002 -22.865  -6.082  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.795 -21.804  -5.326  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.884 -21.412  -5.746  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.691 -22.372  -7.497  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.457 -21.490  -7.577  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.184 -22.291  -7.365  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.773 -23.031  -8.628  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.939 -22.181  -9.523  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.289 -24.322  -6.920  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.074 -23.043  -5.560  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.538 -23.228  -8.138  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.536 -21.807  -7.862  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.420 -21.026  -8.552  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.523 -20.726  -6.815  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.389 -21.618  -7.081  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.349 -23.010  -6.574  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.209 -23.907  -8.350  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -5.665 -23.331  -9.159  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.083 -21.868  -9.021  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -4.477 -21.343  -9.822  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -3.657 -22.719 -10.366  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.242 -21.342  -4.209  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.897 -20.324  -3.396  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.209 -18.972  -3.548  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -7.031 -18.825  -3.228  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.909 -20.717  -1.907  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.883 -19.843  -1.131  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.257 -22.189  -1.748  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.372 -21.693  -3.926  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.921 -20.236  -3.732  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.919 -20.558  -1.506  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.787 -20.400  -0.934  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.432 -19.543  -0.197  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.122 -18.966  -1.714  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.924 -22.488  -2.542  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.354 -22.781  -1.794  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.740 -22.344  -0.794  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.955 -17.987  -4.039  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.416 -16.646  -4.234  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.300 -15.908  -2.904  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.158 -16.039  -2.031  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.301 -15.851  -5.196  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.542 -14.813  -6.005  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.415 -14.126  -7.037  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.574 -13.798  -6.711  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.937 -13.915  -8.172  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.889 -18.166  -4.276  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.431 -16.744  -4.665  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.774 -16.538  -5.882  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184     -10.065 -15.343  -4.625  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -8.151 -14.065  -5.331  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.723 -15.300  -6.514  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.231 -15.131  -2.756  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -7.001 -14.371  -1.533  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.305 -13.048  -1.831  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.265 -13.014  -2.489  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.152 -15.170  -0.527  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.670 -14.268   0.600  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.944 -16.347   0.022  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.582 -15.067  -3.487  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.961 -14.168  -1.081  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.286 -15.556  -1.044  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -4.971 -13.545   0.207  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -6.515 -13.755   1.037  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -5.182 -14.866   1.355  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -7.185 -17.025  -0.783  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.353 -16.864   0.764  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.856 -15.987   0.476  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.886 -11.957  -1.342  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.322 -10.629  -1.554  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.349  -9.815  -0.264  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.262  -9.954   0.550  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.094  -9.893  -2.651  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.058 -10.596  -3.997  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -5.835 -10.192  -4.803  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -6.059  -8.877  -5.534  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -5.087  -8.688  -6.646  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.715 -12.048  -0.825  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.296 -10.751  -1.867  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.126  -9.798  -2.346  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.671  -8.906  -2.772  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -7.032 -11.663  -3.835  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -7.947 -10.335  -4.553  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -4.994 -10.081  -4.135  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -5.621 -10.965  -5.528  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -7.060  -8.870  -5.937  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -5.949  -8.066  -4.829  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -5.592  -8.613  -7.552  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -4.434  -9.496  -6.692  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -4.535  -7.819  -6.496  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.344  -8.964  -0.085  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.254  -8.127   1.105  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.519  -7.293   1.280  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.766  -6.355   0.522  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.032  -7.210   1.018  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.437  -6.860   2.372  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.380  -5.773   2.251  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.945  -4.509   1.788  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.288  -3.354   1.820  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.050  -3.306   2.290  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -2.870  -2.246   1.380  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.646  -8.898  -0.770  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.144  -8.778   1.960  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.270  -7.699   0.430  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.321  -6.293   0.528  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.225  -6.509   3.022  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.985  -7.744   2.796  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.927  -5.620   3.219  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.627  -6.099   1.549  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.859  -4.522   1.436  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.608  -4.139   2.621  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -0.557  -2.435   2.312  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.804  -2.279   1.025  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -2.375  -1.378   1.405  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.317  -7.641   2.284  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.555  -6.923   2.560  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.272  -5.505   3.044  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.320  -5.273   3.788  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.385  -7.678   3.588  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.066  -8.397   2.854  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.123  -6.872   1.642  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -8.995  -7.484   4.576  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.412  -7.347   3.534  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.336  -8.737   3.382  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.104  -4.561   2.616  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -8.941  -3.165   3.006  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.624  -2.890   4.342  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.591  -3.551   4.722  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -9.513  -2.242   1.929  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -11.030  -2.156   1.944  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.548  -1.148   2.952  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -11.160   0.035   2.860  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -12.339  -1.543   3.833  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -9.845  -4.809   2.024  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.884  -2.971   3.108  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -9.115  -1.248   2.074  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -9.204  -2.604   0.959  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189     -11.372  -1.866   0.961  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -11.431  -3.128   2.190  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.109  -1.891   5.075  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.652  -1.505   6.380  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -11.023  -0.846   6.266  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.170   0.193   5.622  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.621  -0.507   6.912  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.972   0.053   5.694  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -7.957  -1.062   4.684  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.716  -2.351   7.049  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -9.123   0.263   7.482  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.908  -1.020   7.540  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -8.545   0.888   5.323  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -6.963   0.362   5.926  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -8.085  -0.668   3.687  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.037  -1.623   4.755  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -12.022  -1.456   6.894  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -13.381  -0.928   6.862  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -13.504   0.311   7.744  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -13.763   0.208   8.943  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -14.376  -1.995   7.321  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -14.306  -3.281   6.514  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -15.238  -3.237   5.314  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -16.636  -3.096   5.711  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -17.653  -3.151   4.857  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -17.427  -3.344   3.565  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -18.897  -3.013   5.296  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -11.842  -2.282   7.391  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -13.606  -0.654   5.842  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -14.178  -2.234   8.356  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -15.376  -1.597   7.237  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -13.294  -3.421   6.165  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -14.588  -4.109   7.148  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -14.964  -2.398   4.692  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -15.124  -4.153   4.752  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -16.826  -2.952   6.661  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -16.490  -3.449   3.232  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -18.194  -3.386   2.924  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -19.071  -2.867   6.269  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -19.661  -3.054   4.652  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -13.315   1.480   7.142  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -13.405   2.739   7.872  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.481   3.921   6.910  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -12.583   4.128   6.094  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -12.203   2.900   8.803  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -12.275   4.172   9.626  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -13.000   4.180  10.642  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -11.606   5.158   9.254  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -13.111   1.497   6.183  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -14.307   2.715   8.464  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -12.164   2.058   9.479  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -11.299   2.925   8.213  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.559   4.691   7.011  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -14.755   5.849   6.146  1.00  0.00           C  
ATOM   1401  C   SER A 193     -14.165   7.106   6.780  1.00  0.00           C  
ATOM   1402  O   SER A 193     -14.819   8.147   6.848  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -16.244   6.057   5.866  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -16.909   6.583   7.002  1.00  0.00           O  
ATOM   1405  H   SER A 193     -15.241   4.474   7.681  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -14.245   5.657   5.214  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -16.361   6.747   5.045  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -16.695   5.110   5.607  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -16.334   6.518   7.768  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -12.924   7.000   7.243  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -12.243   8.126   7.870  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -13.059   8.676   9.036  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -13.200   9.889   9.190  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -11.991   9.233   6.844  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -10.683   9.077   6.089  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -10.236  10.390   5.469  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -11.072  10.745   4.249  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -10.365  11.697   3.349  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -12.454   6.144   7.160  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -11.294   7.773   8.246  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -12.799   9.233   6.126  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -11.976  10.185   7.355  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194      -9.921   8.737   6.774  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -10.816   8.346   5.304  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -10.338  11.177   6.202  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194      -9.200  10.304   5.172  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -11.289   9.840   3.703  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -11.996  11.195   4.581  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -10.305  11.303   2.389  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -9.402  11.872   3.701  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -10.878  12.601   3.310  1.00  0.00           H  
ATOM   1432  N   SER A 195     -13.594   7.775   9.854  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -14.398   8.170  11.004  1.00  0.00           C  
ATOM   1434  C   SER A 195     -13.741   9.323  11.757  1.00  0.00           C  
ATOM   1435  O   SER A 195     -12.589   9.227  12.178  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -14.599   6.980  11.946  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -15.580   7.267  12.927  1.00  0.00           O  
ATOM   1438  H   SER A 195     -13.446   6.822   9.678  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -15.361   8.496  10.640  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -14.919   6.122  11.374  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -13.665   6.756  12.441  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -16.182   7.936  12.593  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      17
ATOM     66  N   SER A 110     -11.912  -2.188   8.531  1.00  0.00           N  
ATOM     67  CA  SER A 110     -10.903  -1.455   9.286  1.00  0.00           C  
ATOM     68  C   SER A 110      -9.512  -2.030   9.034  1.00  0.00           C  
ATOM     69  O   SER A 110      -9.345  -3.239   8.879  1.00  0.00           O  
ATOM     70  CB  SER A 110     -11.222  -1.501  10.782  1.00  0.00           C  
ATOM     71  OG  SER A 110     -11.263  -2.837  11.254  1.00  0.00           O  
ATOM     72  H   SER A 110     -11.885  -3.168   8.522  1.00  0.00           H  
ATOM     73  HA  SER A 110     -10.922  -0.428   8.954  1.00  0.00           H  
ATOM     74  HB2 SER A 110     -10.461  -0.963  11.326  1.00  0.00           H  
ATOM     75  HB3 SER A 110     -12.183  -1.040  10.957  1.00  0.00           H  
ATOM     76  HG  SER A 110     -10.723  -3.393  10.688  1.00  0.00           H  
ATOM     77  N   LYS A 111      -8.515  -1.152   8.993  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -7.138  -1.568   8.761  1.00  0.00           C  
ATOM     79  C   LYS A 111      -6.676  -2.547   9.835  1.00  0.00           C  
ATOM     80  O   LYS A 111      -6.307  -2.144  10.938  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -6.212  -0.350   8.734  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -6.319   0.522   9.973  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -6.013   1.977   9.660  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -5.848   2.798  10.930  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -6.252   4.217  10.729  1.00  0.00           N  
ATOM     86  H   LYS A 111      -8.711  -0.200   9.124  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -7.098  -2.061   7.801  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -5.191  -0.690   8.646  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -6.457   0.254   7.873  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -7.323   0.453  10.365  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -5.617   0.167  10.714  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -5.097   2.028   9.090  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -6.825   2.389   9.078  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -6.461   2.364  11.705  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -4.811   2.766  11.231  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -5.424   4.791  10.470  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -6.663   4.599  11.604  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -6.958   4.284   9.969  1.00  0.00           H  
ATOM     99  N   SER A 112      -6.699  -3.835   9.506  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.285  -4.871  10.444  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.690  -6.067   9.706  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.530  -6.040   8.487  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.473  -5.323  11.295  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.062  -4.226  11.972  1.00  0.00           O  
ATOM    105  H   SER A 112      -7.003  -4.094   8.611  1.00  0.00           H  
ATOM    106  HA  SER A 112      -5.530  -4.450  11.091  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.217  -5.778  10.658  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.136  -6.044  12.026  1.00  0.00           H  
ATOM    109  HG  SER A 112      -7.779  -4.227  12.889  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.364  -7.115  10.455  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.786  -8.320   9.873  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.871  -9.205   9.266  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.992 -10.382   9.610  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.009  -9.102  10.934  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.334  -8.193  11.944  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.885  -7.098  11.606  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.260  -8.645  13.190  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.516  -7.077  11.423  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.106  -8.018   9.092  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.690  -9.753  11.464  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.250  -9.699  10.451  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.639  -9.528  13.386  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.830  -8.078  13.863  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.657  -8.632   8.362  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.731  -9.367   7.704  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.412  -9.593   6.230  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.711  -8.795   5.608  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.053  -8.610   7.841  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.233  -9.326   7.206  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.547  -8.640   7.539  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.978  -8.926   8.970  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.987  -7.943   9.452  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.511  -7.690   8.130  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -7.823 -10.326   8.191  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.267  -8.469   8.890  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -8.951  -7.643   7.370  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.104  -9.332   6.134  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.265 -10.342   7.572  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -11.428  -7.573   7.418  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -12.311  -8.997   6.864  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -12.405  -9.917   9.012  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.109  -8.881   9.609  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.745  -7.834   8.748  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.538  -7.018   9.607  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.404  -8.269  10.347  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.932 -10.684   5.677  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.705 -11.012   4.275  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.011 -11.370   3.576  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.965 -11.821   4.211  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.717 -12.184   4.125  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.365 -13.489   4.592  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.443 -11.907   4.910  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.606 -14.726   4.166  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.482 -11.281   6.225  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.278 -10.143   3.795  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.456 -12.274   3.082  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.421 -13.490   5.669  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.363 -13.553   4.183  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -5.073 -10.924   4.661  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.656 -11.954   5.967  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -4.698 -12.647   4.659  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.554 -14.593   4.372  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.975 -15.581   4.713  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.747 -14.888   3.107  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.048 -11.168   2.263  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.237 -11.470   1.475  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.065 -12.778   0.709  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.372 -12.829  -0.307  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.532 -10.329   0.499  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.414 -10.734  -0.647  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.792 -10.630  -0.549  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.865 -11.219  -1.824  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.606 -11.003  -1.602  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.674 -11.593  -2.880  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.046 -11.483  -2.769  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.256 -10.806   1.813  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.068 -11.573   2.157  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.025  -9.529   1.030  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.601  -9.965   0.091  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.232 -10.253   0.363  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.791 -11.304  -1.912  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.679 -10.916  -1.513  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.233 -11.968  -3.792  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.680 -11.776  -3.593  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.699 -13.836   1.205  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.617 -15.145   0.569  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.830 -15.402  -0.318  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.959 -15.482   0.165  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.510 -16.272   1.613  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.484 -17.631   0.932  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.277 -16.077   2.482  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.236 -13.733   2.019  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.726 -15.164  -0.042  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.383 -16.229   2.249  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.597 -17.709   0.319  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.474 -18.410   1.681  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.360 -17.739   0.310  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.555 -16.848   2.259  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.843 -15.108   2.280  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.556 -16.135   3.523  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.589 -15.531  -1.619  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.672 -15.779  -2.553  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.475 -17.057  -3.344  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.435 -17.705  -3.240  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.669 -15.458  -1.947  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.599 -15.847  -2.003  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.734 -14.949  -3.242  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.478 -17.421  -4.137  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.391 -18.629  -4.936  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.325 -19.883  -4.086  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.788 -20.904  -4.515  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.284 -16.864  -4.180  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.258 -18.687  -5.577  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.504 -18.578  -5.550  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.871 -19.805  -2.877  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.871 -20.942  -1.964  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.865 -22.007  -2.414  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.983 -21.710  -2.835  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.214 -20.510  -0.526  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.210 -19.467  -0.031  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.233 -21.717   0.399  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.706 -18.664   1.152  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.284 -18.963  -2.592  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.878 -21.368  -1.964  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.201 -20.074  -0.531  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.300 -19.965   0.266  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.993 -18.777  -0.834  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -13.221 -21.978   0.671  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.794 -21.478   1.290  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.696 -22.551  -0.106  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.633 -19.086   1.510  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -12.969 -18.690   1.940  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.872 -17.641   0.847  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.451 -23.279  -2.321  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.291 -24.416  -2.711  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.462 -24.625  -1.758  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.432 -24.174  -0.613  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.330 -25.606  -2.647  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.283 -25.194  -1.670  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.131 -23.707  -1.828  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.663 -24.306  -3.719  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.862 -26.484  -2.310  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.909 -25.786  -3.624  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.601 -25.435  -0.667  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.352 -25.692  -1.899  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.907 -23.247  -0.876  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.359 -23.480  -2.549  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.494 -25.312  -2.238  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.676 -25.582  -1.427  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.382 -26.649  -0.377  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.271 -27.062   0.367  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.838 -26.030  -2.315  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.699 -27.432  -2.821  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -18.509 -28.129  -2.790  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -20.609 -28.269  -3.372  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -18.693 -29.333  -3.302  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.959 -29.443  -3.662  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.460 -25.645  -3.159  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.950 -24.666  -0.925  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.757 -25.971  -1.750  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.904 -25.372  -3.169  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -21.653 -28.054  -3.551  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -17.938 -30.097  -3.407  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -20.343 -30.203  -4.147  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.130 -27.090  -0.323  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.720 -28.110   0.636  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.877 -27.500   1.751  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.982 -27.899   2.912  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.930 -29.214  -0.070  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.863 -30.490   0.748  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -16.861 -30.925   1.323  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -14.683 -31.096   0.803  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.466 -26.722  -0.942  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.612 -28.537   1.067  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -16.404 -29.440  -1.014  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.923 -28.870  -0.250  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -13.932 -30.692   0.320  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -14.611 -31.922   1.324  1.00  0.00           H  
ATOM    279  N   CYS A 124     -15.042 -26.531   1.392  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.180 -25.865   2.363  1.00  0.00           C  
ATOM    281  C   CYS A 124     -15.004 -25.034   3.341  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.939 -24.339   2.947  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.164 -24.974   1.647  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.109 -24.016   2.760  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.003 -26.257   0.452  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.652 -26.629   2.914  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.521 -25.592   1.037  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.692 -24.278   1.012  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.802 -22.968   3.179  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.650 -25.114   4.621  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.368 -24.365   5.636  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.438 -23.689   6.624  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.218 -23.811   6.520  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.896 -25.685   4.877  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.972 -23.612   5.153  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.016 -25.041   6.175  1.00  0.00           H  
ATOM    297  N   GLU A 126     -15.015 -22.973   7.583  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.228 -22.273   8.592  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.987 -23.077   8.968  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.862 -22.692   8.647  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.075 -22.008   9.838  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.338 -21.241  10.923  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.276 -20.641  11.953  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.986 -19.671  11.613  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.299 -21.140  13.097  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.993 -22.914   7.614  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.917 -21.328   8.172  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.947 -21.438   9.552  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.394 -22.954  10.249  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.661 -21.915  11.426  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.774 -20.443  10.463  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.200 -24.197   9.653  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.100 -25.055  10.075  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.048 -25.180   8.979  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.889 -24.819   9.176  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.599 -26.462  10.455  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.530 -26.375  11.540  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.437 -27.360  10.848  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.119 -24.450   9.879  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.646 -24.609  10.948  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.096 -26.894   9.598  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.973 -25.523  11.515  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.234 -27.247  11.902  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.560 -27.084  10.281  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.691 -28.389  10.639  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.461 -25.693   7.824  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.552 -25.865   6.697  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.687 -24.624   6.502  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.466 -24.674   6.657  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.340 -26.157   5.418  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -12.369 -27.264   5.577  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -11.776 -28.533   6.159  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.588 -28.809   5.894  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -12.502 -29.249   6.881  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.398 -25.962   7.729  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.911 -26.706   6.914  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.853 -25.258   5.112  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.648 -26.447   4.642  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -13.154 -26.918   6.232  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.786 -27.492   4.607  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.327 -23.511   6.160  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.616 -22.256   5.942  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.446 -22.118   6.911  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.333 -21.775   6.511  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.571 -21.072   6.106  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.740 -21.011   5.122  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.770 -19.990   5.579  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.242 -20.680   3.722  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.300 -23.533   6.051  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.234 -22.263   4.933  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -10.981 -21.113   7.103  1.00  0.00           H  
ATOM    352  HB3 LEU A 129      -9.994 -20.165   5.992  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.222 -21.978   5.085  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -12.282 -19.221   6.158  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.517 -20.480   6.186  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.244 -19.546   4.715  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.199 -20.404   3.768  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.815 -19.856   3.322  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.359 -21.543   3.085  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.705 -22.389   8.186  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.673 -22.295   9.211  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.607 -23.368   9.009  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.433 -23.060   8.806  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.293 -22.433  10.603  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.546 -21.596  10.797  1.00  0.00           C  
ATOM    366  CD  ARG A 130      -9.914 -21.474  12.268  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.611 -22.660  12.757  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.983 -22.824  14.022  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.726 -21.883  14.919  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -11.615 -23.932  14.391  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.612 -22.657   8.444  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.209 -21.324   9.128  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.549 -23.469  10.770  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.565 -22.128  11.340  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.373 -20.607  10.398  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.364 -22.062  10.268  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.009 -21.339  12.841  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.553 -20.614  12.395  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.811 -23.368  12.111  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -10.251 -21.047  14.644  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -11.008 -22.008  15.871  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -11.811 -24.643  13.717  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -11.894 -24.054  15.342  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.025 -24.629   9.068  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.105 -25.747   8.893  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.123 -25.471   7.758  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.017 -26.012   7.734  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.881 -27.035   8.608  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.834 -27.431   9.724  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.147 -28.213  10.826  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -6.592 -29.292  10.530  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.166 -27.747  11.985  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.974 -24.811   9.233  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.551 -25.868   9.811  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.455 -26.902   7.702  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.177 -27.840   8.462  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.260 -26.535  10.150  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.622 -28.040   9.307  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.535 -24.626   6.819  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.694 -24.280   5.680  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.069 -22.900   5.864  1.00  0.00           C  
ATOM    402  O   TYR A 132      -3.025 -22.597   5.286  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.511 -24.314   4.387  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.663 -24.316   3.135  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -3.993 -23.170   2.724  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.530 -25.464   2.364  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.219 -23.167   1.580  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.756 -25.471   1.220  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.103 -24.320   0.832  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.331 -24.322  -0.307  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.427 -24.227   6.893  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.905 -25.014   5.615  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.118 -25.206   4.377  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.153 -23.446   4.352  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.086 -22.269   3.313  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.044 -26.364   2.671  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.706 -22.266   1.276  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.666 -26.374   0.633  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.424 -24.105  -0.079  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.716 -22.068   6.673  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.225 -20.720   6.934  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.486 -20.658   8.267  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.256 -19.580   8.814  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.386 -19.723   6.935  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.877 -19.372   5.560  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.982 -19.057   4.550  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.233 -19.357   5.277  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.430 -18.734   3.283  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.687 -19.036   4.012  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.785 -18.722   3.014  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.543 -22.368   7.104  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.539 -20.459   6.143  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.214 -20.146   7.484  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.068 -18.811   7.418  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.921 -19.065   4.760  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.940 -19.601   6.056  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.722 -18.489   2.506  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.747 -19.027   3.804  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.137 -18.471   2.025  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.116 -21.825   8.786  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.402 -21.907  10.055  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.896 -21.984   9.827  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.107 -21.787  10.752  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.872 -23.127  10.850  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.395 -24.449  10.274  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.216 -25.498  11.358  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.497 -26.286  11.588  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.588 -27.469  10.689  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.328 -22.651   8.303  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.624 -21.013  10.618  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.504 -23.045  11.862  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -3.953 -23.135  10.868  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.124 -24.804   9.561  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.448 -24.293   9.776  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.435 -26.181  11.061  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -1.936 -25.006  12.279  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.519 -26.621  12.614  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.341 -25.638  11.403  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -4.500 -27.952  10.825  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.821 -28.138  10.900  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.511 -27.171   9.696  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.503 -22.270   8.591  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.909 -22.370   8.241  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.523 -20.986   8.056  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.672 -20.751   8.431  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.081 -23.191   6.960  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.106 -22.812   5.859  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.477 -23.463   4.537  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.750 -23.703   3.671  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -1.623 -24.773   4.230  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.179 -22.416   7.896  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.417 -22.871   9.050  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.085 -23.049   6.588  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.937 -24.236   7.195  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.885 -23.134   6.141  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.115 -21.738   5.737  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       1.157 -22.815   4.005  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.959 -24.410   4.735  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.315 -22.786   3.607  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.425 -23.996   2.683  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -1.072 -25.642   4.378  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -2.403 -24.977   3.574  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -2.021 -24.469   5.142  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.751 -20.073   7.477  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.219 -18.712   7.244  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.411 -17.969   8.562  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.196 -17.025   8.648  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.229 -17.954   6.357  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.187 -18.454   4.941  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.340 -18.495   4.173  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.004 -18.884   4.379  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.304 -18.954   2.870  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.046 -19.344   3.077  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.110 -19.381   2.321  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.156 -20.321   7.200  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.170 -18.772   6.737  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.763 -18.052   6.772  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.504 -16.910   6.334  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.274 -18.163   4.601  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.909 -18.856   4.970  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.209 -18.982   2.282  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.981 -19.677   2.651  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.079 -19.739   1.304  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.686 -18.402   9.590  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.789 -17.767  10.890  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.169 -18.362  11.904  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.043 -19.528  12.277  1.00  0.00           O  
ATOM    508  H   GLY A 137       0.076 -19.159   9.463  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.799 -17.880  11.255  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.572 -16.714  10.782  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.128 -17.558  12.352  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.111 -18.012  13.329  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.469 -17.364  13.083  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.638 -16.160  13.274  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.658 -17.700  14.767  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.737 -18.092  15.764  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.349 -18.410  15.079  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.177 -16.639  12.016  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.211 -19.083  13.229  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.494 -16.635  14.848  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.436 -18.988  16.287  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.880 -17.291  16.474  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.662 -18.278  15.239  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.237 -18.504  16.149  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.356 -19.392  14.630  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.475 -17.838  14.679  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.436 -18.172  12.660  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.781 -17.679  12.390  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.534 -17.399  13.686  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.830 -18.314  14.456  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.589 -18.683  11.547  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.886 -18.053  11.063  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.759 -19.181  10.373  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.241 -19.123  12.527  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.693 -16.759  11.830  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.837 -19.529  12.170  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.501 -18.808  10.596  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.414 -17.625  11.903  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -7.663 -17.277  10.344  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.817 -20.258  10.324  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.141 -18.758   9.455  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -4.730 -18.881  10.506  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.844 -16.128  13.922  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.562 -15.726  15.124  1.00  0.00           C  
ATOM    545  C   THR A 140      -9.065 -15.678  14.877  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.858 -16.034  15.748  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.092 -14.348  15.626  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.202 -13.380  14.576  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.652 -14.412  16.114  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.581 -15.444  13.270  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.357 -16.456  15.895  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.722 -14.047  16.451  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.176 -12.497  14.951  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.159 -15.264  15.669  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.640 -14.510  17.189  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.135 -13.508  15.828  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.450 -15.236  13.683  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.860 -15.142  13.322  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.079 -15.563  11.872  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.183 -15.444  11.037  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.369 -13.714  13.533  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.847 -13.639  13.874  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.105 -13.703  15.367  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.628 -14.660  16.012  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.784 -12.796  15.891  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.770 -14.967  13.031  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.412 -15.809  13.966  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.810 -13.261  14.338  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.201 -13.149  12.628  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.245 -12.710  13.496  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.356 -14.466  13.400  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.279 -16.057  11.581  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.617 -16.496  10.233  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.994 -15.989   9.819  1.00  0.00           C  
ATOM    575  O   VAL A 142     -15.018 -16.555  10.203  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.594 -18.032  10.120  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.008 -18.472   8.724  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.215 -18.571  10.470  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.952 -16.128  12.290  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.878 -16.095   9.555  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.305 -18.436  10.826  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.813 -17.843   8.373  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.165 -18.387   8.054  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.342 -19.499   8.754  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.555 -18.445   9.625  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -10.821 -18.029  11.318  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -11.289 -19.619  10.716  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.012 -14.917   9.033  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.263 -14.332   8.565  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.762 -15.036   7.308  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.972 -15.432   6.452  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.105 -12.829   8.271  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.414 -12.243   7.763  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.627 -12.091   9.512  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.163 -14.510   8.761  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.999 -14.449   9.347  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.360 -12.711   7.497  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.878 -12.939   7.079  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -17.075 -12.062   8.598  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.217 -11.313   7.251  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.339 -11.085   9.243  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.424 -12.054  10.239  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -13.778 -12.608   9.934  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.078 -15.187   7.204  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.683 -15.842   6.050  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.013 -15.187   5.688  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.853 -14.948   6.556  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.895 -17.330   6.333  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.645 -18.171   6.129  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.992 -19.941   6.125  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.350 -20.408   4.520  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.657 -14.851   7.920  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.005 -15.736   5.216  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.218 -17.447   7.357  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.665 -17.704   5.676  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.198 -17.905   5.183  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.949 -17.956   6.926  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.526 -21.461   4.354  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.848 -19.834   3.752  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.288 -20.211   4.486  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.196 -14.900   4.404  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.424 -14.274   3.929  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.381 -15.311   3.351  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.977 -16.183   2.581  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.133 -13.206   2.858  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.278 -12.082   3.447  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.434 -12.651   2.297  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.594 -11.231   2.399  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.489 -15.116   3.760  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.898 -13.792   4.771  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.592 -13.676   2.051  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.903 -11.436   4.042  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.512 -12.514   4.075  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.057 -12.304   3.109  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.217 -11.828   1.634  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.951 -13.426   1.753  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -18.464 -10.229   2.778  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.631 -11.656   2.162  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -19.204 -11.201   1.507  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.651 -15.208   3.725  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.667 -16.137   3.245  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.060 -15.695   3.681  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.207 -14.855   4.569  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.383 -17.549   3.761  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.950 -17.588   5.209  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.718 -16.988   6.200  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.774 -18.223   5.586  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.326 -17.021   7.525  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.375 -18.262   6.908  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.154 -17.660   7.874  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.760 -17.695   9.192  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.912 -14.492   4.341  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.626 -16.144   2.165  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.277 -18.146   3.666  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.596 -17.990   3.167  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.635 -16.489   5.924  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.165 -18.694   4.827  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.936 -16.549   8.281  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.457 -18.762   7.182  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.872 -17.337   9.269  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.080 -16.267   3.051  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.463 -15.934   3.374  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.963 -16.769   4.548  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.065 -17.992   4.453  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.361 -16.154   2.156  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.794 -15.730   2.409  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -29.998 -14.693   3.074  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.713 -16.436   1.942  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.899 -16.929   2.351  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.497 -14.891   3.650  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -27.977 -15.580   1.325  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.355 -17.203   1.897  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.272 -16.101   5.654  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.762 -16.782   6.846  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.649 -17.966   6.477  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.378 -19.101   6.868  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.521 -15.808   7.736  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.169 -15.127   5.668  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.907 -17.144   7.399  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -28.841 -15.372   8.453  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -29.953 -15.028   7.128  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.305 -16.335   8.258  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.708 -17.693   5.722  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.636 -18.737   5.302  1.00  0.00           C  
ATOM    685  C   GLU A 149     -30.882 -19.989   4.864  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.277 -21.110   5.186  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.520 -18.234   4.159  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.430 -19.304   3.578  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -33.815 -19.023   2.139  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -33.064 -19.436   1.231  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.869 -18.389   1.920  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.871 -16.768   5.442  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.261 -18.985   6.146  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -33.137 -17.426   4.525  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -31.887 -17.861   3.368  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -32.919 -20.254   3.619  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.330 -19.355   4.173  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.795 -19.791   4.126  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -28.984 -20.902   3.643  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.052 -21.412   4.737  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.871 -22.619   4.898  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.167 -20.471   2.422  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.502 -21.628   1.697  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -27.205 -21.280   0.248  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.381 -21.612  -0.658  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -27.978 -21.670  -2.091  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.531 -18.873   3.902  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.652 -21.700   3.355  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.820 -19.965   1.727  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.397 -19.785   2.744  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -26.575 -21.869   2.195  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -28.161 -22.484   1.724  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -26.996 -20.223   0.176  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -26.341 -21.842  -0.078  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -28.784 -22.569  -0.367  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -29.137 -20.851  -0.536  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -28.807 -21.522  -2.701  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -27.564 -22.599  -2.308  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -27.274 -20.932  -2.295  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.465 -20.485   5.488  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.553 -20.843   6.568  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.359 -21.627   6.034  1.00  0.00           C  
ATOM    723  O   GLN A 151     -25.023 -22.693   6.551  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.284 -21.665   7.631  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.904 -20.821   8.732  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.957 -21.545  10.063  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.614 -22.578  10.195  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.263 -21.006  11.058  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.650 -19.540   5.311  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.196 -19.928   7.016  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.071 -22.230   7.153  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.583 -22.350   8.084  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.318 -19.922   8.853  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.911 -20.557   8.442  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -26.763 -20.181  10.880  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.279 -21.453  11.929  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.722 -21.092   4.997  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.565 -21.743   4.393  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.808 -20.775   3.489  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.398 -19.992   2.744  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.005 -22.969   3.591  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.106 -23.275   2.404  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.074 -24.765   2.099  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -24.292 -25.212   1.427  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -24.511 -25.062   0.126  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.599 -24.479  -0.640  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -25.644 -25.495  -0.412  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.037 -20.240   4.630  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -22.910 -22.061   5.189  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.008 -23.830   4.243  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.006 -22.803   3.223  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.478 -22.749   1.537  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.104 -22.941   2.628  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -22.227 -24.970   1.462  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.966 -25.306   3.027  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.979 -25.645   1.975  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -22.744 -24.152  -0.238  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.765 -24.368  -1.620  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -26.333 -25.934   0.162  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -25.808 -25.381  -1.391  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.469 -20.828   3.554  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.602 -19.964   2.749  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.641 -20.322   1.267  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.133 -21.366   0.858  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.208 -20.223   3.325  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.290 -21.589   3.915  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.699 -21.737   4.420  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.856 -18.921   2.873  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.474 -20.178   2.533  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -18.981 -19.482   4.076  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.083 -22.329   3.158  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.589 -21.678   4.731  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.036 -22.757   4.305  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.764 -21.431   5.454  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.248 -19.450   0.468  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.354 -19.676  -0.968  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.997 -20.043  -1.563  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.867 -21.043  -2.267  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.906 -18.430  -1.663  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.243 -17.966  -1.108  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.551 -16.535  -1.522  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.487 -16.358  -2.970  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.066 -15.351  -3.614  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.748 -14.434  -2.941  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -23.962 -15.258  -4.933  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.634 -18.636   0.854  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.037 -20.497  -1.126  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.196 -17.624  -1.550  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.032 -18.644  -2.713  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.022 -18.613  -1.483  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.213 -18.021  -0.030  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.545 -16.282  -1.182  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.833 -15.877  -1.055  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -22.988 -17.024  -3.487  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.827 -14.501  -1.946  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.182 -13.676  -3.428  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -23.448 -15.947  -5.444  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -24.398 -14.500  -5.417  1.00  0.00           H  
ATOM    799  N   GLY A 155     -18.989 -19.226  -1.273  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.656 -19.481  -1.787  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.766 -18.256  -1.724  1.00  0.00           C  
ATOM    802  O   GLY A 155     -15.988 -17.997  -2.643  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.152 -18.443  -0.705  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.204 -20.272  -1.207  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.735 -19.802  -2.815  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.881 -17.498  -0.639  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.082 -16.291  -0.461  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.247 -15.732   0.949  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.217 -16.039   1.641  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.483 -15.232  -1.491  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -17.949 -14.907  -1.477  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.456 -13.968  -0.593  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.821 -15.541  -2.347  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -19.804 -13.666  -0.578  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -20.171 -15.243  -2.337  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.663 -14.306  -1.450  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.519 -17.756   0.060  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.047 -16.554  -0.613  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -15.940 -14.321  -1.290  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.230 -15.587  -2.478  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -17.784 -13.467   0.090  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -18.438 -16.276  -3.040  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.186 -12.932   0.117  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.840 -15.745  -3.020  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.717 -14.071  -1.440  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.289 -14.910   1.369  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.346 -14.322   2.695  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.040 -13.663   3.093  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.258 -13.251   2.236  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.539 -14.701   0.774  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.132 -13.582   2.716  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.576 -15.098   3.411  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.804 -13.560   4.396  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.585 -12.944   4.906  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.042 -13.720   6.103  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.762 -14.498   6.729  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.851 -11.491   5.305  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.443 -10.664   4.199  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.802 -10.713   3.931  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.641  -9.839   3.428  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.348  -9.955   2.913  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.182  -9.077   2.409  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.538  -9.135   2.152  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.466 -13.908   5.031  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.850 -12.962   4.117  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.540 -11.473   6.136  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.922 -11.031   5.603  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.437 -11.353   4.525  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.580  -9.793   3.628  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.409 -10.001   2.714  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.546  -8.438   1.816  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.963  -8.542   1.356  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.768 -13.502   6.413  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.129 -14.180   7.534  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.116 -13.271   8.221  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.401 -12.512   7.565  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.420 -15.470   7.081  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.390 -16.367   6.309  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.848 -16.209   8.282  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.838 -17.745   6.019  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.247 -12.870   5.876  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.898 -14.446   8.245  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.601 -15.196   6.434  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.295 -16.487   6.884  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.628 -15.898   5.365  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.596 -15.499   9.055  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.583 -16.904   8.659  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.961 -16.748   7.984  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.787 -17.669   5.781  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -9.968 -18.375   6.885  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.366 -18.174   5.179  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.058 -13.353   9.546  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.132 -12.539  10.323  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.014 -13.390  10.915  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.245 -14.515  11.358  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.855 -11.797  11.463  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.946 -11.034  10.936  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.897 -10.877  12.204  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.653 -13.977  10.012  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.699 -11.803   9.661  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.241 -12.528  12.159  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.615 -10.205  10.581  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -7.998 -11.034  13.268  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -8.130  -9.850  11.967  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -6.884 -11.096  11.903  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.801 -12.846  10.919  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.647 -13.557  11.457  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.165 -12.910  12.752  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.710 -11.898  13.192  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.512 -13.579  10.431  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.769 -14.499   9.272  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.638 -14.132   8.258  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.140 -15.732   9.197  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.876 -14.978   7.191  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.374 -16.582   8.133  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.243 -16.204   7.128  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.680 -11.946  10.551  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.951 -14.571  11.666  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.372 -12.583  10.038  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.603 -13.900  10.917  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.133 -13.173   8.305  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.459 -16.028   9.983  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.556 -14.680   6.407  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.877 -17.539   8.087  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.428 -16.866   6.296  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.140 -13.502  13.356  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.585 -12.984  14.602  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.646 -11.812  14.333  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.645 -10.823  15.067  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.838 -14.089  15.352  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.182 -13.615  16.637  1.00  0.00           C  
ATOM    912  CD  GLU A 162       0.065 -14.406  16.982  1.00  0.00           C  
ATOM    913  OE1 GLU A 162       1.010 -14.409  16.164  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.097 -15.022  18.067  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.748 -14.306  12.956  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.406 -12.639  15.212  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.536 -14.877  15.596  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.070 -14.489  14.706  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.910 -12.576  16.526  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.890 -13.717  17.447  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.849 -11.930  13.277  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.096 -10.881  12.911  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.071 -10.488  11.446  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.396 -11.323  10.603  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.531 -11.344  13.167  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.974 -11.090  14.594  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       2.479  -9.981  14.870  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       1.817 -11.999  15.435  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.896 -12.743  12.731  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.110 -10.019  13.527  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.600 -12.404  12.972  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.197 -10.815  12.502  1.00  0.00           H  
ATOM    933  N   GLU A 164       0.153  -9.211  11.152  1.00  0.00           N  
ATOM    934  CA  GLU A 164       0.025  -8.708   9.790  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.831  -9.563   8.816  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.335  -9.951   7.759  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.492  -7.252   9.714  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.463  -6.676   8.308  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -0.912  -6.752   7.675  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -1.908  -6.823   8.426  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -0.994  -6.741   6.429  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.409  -8.593  11.868  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.017  -8.756   9.514  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.147  -6.649  10.342  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.505  -7.193  10.084  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.766  -5.641   8.351  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       1.158  -7.228   7.692  1.00  0.00           H  
ATOM    948  N   GLN A 165       2.076  -9.852   9.181  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.951 -10.659   8.340  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.165 -11.762   7.639  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.337 -11.997   6.443  1.00  0.00           O  
ATOM    952  CB  GLN A 165       4.075 -11.272   9.177  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.293 -11.671   8.359  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.432 -12.181   9.220  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.247 -12.485  10.399  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.620 -12.276   8.635  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.414  -9.513  10.036  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.382 -10.011   7.592  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.387 -10.553   9.920  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.699 -12.153   9.675  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.008 -12.451   7.669  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.637 -10.810   7.805  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.694 -12.014   7.693  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       8.374 -12.601   9.168  1.00  0.00           H  
ATOM    965  N   SER A 166       1.301 -12.437   8.391  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.491 -13.518   7.842  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.275 -13.051   6.609  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.279 -13.720   5.575  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.487 -14.038   8.898  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.183 -14.336  10.111  1.00  0.00           O  
ATOM    971  H   SER A 166       1.208 -12.203   9.338  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.157 -14.319   7.556  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.237 -13.286   9.091  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.963 -14.936   8.533  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.461 -14.441  10.815  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.925 -11.897   6.725  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.694 -11.338   5.620  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.862 -11.280   4.344  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.319 -11.679   3.273  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.206  -9.924   5.951  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.691  -9.223   4.692  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.311  -9.988   6.995  1.00  0.00           C  
ATOM    983  H   VAL A 167      -0.884 -11.410   7.574  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.549 -11.977   5.452  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.385  -9.353   6.361  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.653  -8.769   4.880  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -1.981  -8.459   4.408  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -2.784  -9.943   3.892  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -3.876  -9.068   6.976  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.967 -10.818   6.775  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.875 -10.124   7.973  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.363 -10.781   4.467  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.262 -10.672   3.323  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.358 -12.000   2.579  1.00  0.00           C  
ATOM    995  O   ASP A 168       0.933 -12.109   1.429  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.652 -10.228   3.781  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.729 -10.561   2.767  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.520 -10.284   1.567  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.781 -11.098   3.173  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.671 -10.480   5.347  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.858  -9.927   2.654  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.649  -9.159   3.936  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.893 -10.722   4.710  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.920 -13.005   3.242  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.073 -14.325   2.642  1.00  0.00           C  
ATOM   1006  C   GLN A 169       0.810 -14.731   1.889  1.00  0.00           C  
ATOM   1007  O   GLN A 169       0.864 -15.086   0.712  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.396 -15.364   3.718  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.791 -15.220   4.303  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.289 -16.499   4.946  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.791 -16.916   5.993  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       5.277 -17.131   4.323  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.239 -12.856   4.156  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       2.894 -14.278   1.943  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.680 -15.267   4.521  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.310 -16.350   3.286  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.473 -14.945   3.511  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.776 -14.440   5.050  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       5.625 -16.739   3.494  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       5.618 -17.959   4.717  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.326 -14.676   2.577  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.603 -15.037   1.973  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.822 -14.285   0.665  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -2.232 -14.871  -0.338  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.742 -14.757   2.942  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.305 -14.386   3.513  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.588 -16.098   1.769  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.381 -14.142   3.753  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -3.536 -14.241   2.424  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.116 -15.690   3.336  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.548 -12.985   0.681  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.715 -12.153  -0.505  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.670 -12.489  -1.563  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.003 -12.951  -2.654  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.617 -10.656  -0.159  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.717  -9.809  -1.418  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.696 -10.268   0.841  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.225 -12.575   1.510  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.698 -12.344  -0.911  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.654 -10.474   0.295  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.783  -8.765  -1.146  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -0.841  -9.967  -2.030  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -2.600 -10.092  -1.973  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.984 -11.137   1.414  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -2.314  -9.509   1.508  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -3.556  -9.884   0.313  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.595 -12.253  -1.233  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.690 -12.530  -2.156  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.386 -13.758  -3.008  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.611 -13.758  -4.218  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.994 -12.741  -1.384  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.777 -11.455  -1.207  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       3.250 -10.361  -1.412  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.043 -11.580  -0.826  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.798 -11.883  -0.348  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.801 -11.674  -2.804  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.765 -13.138  -0.405  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       3.612 -13.447  -1.918  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.396 -12.483  -0.682  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.572 -10.764  -0.704  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.872 -14.803  -2.368  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.534 -16.037  -3.068  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.649 -15.824  -4.007  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.615 -16.233  -5.168  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.211 -17.146  -2.064  1.00  0.00           C  
ATOM   1066  CG  MET A 173       0.544 -18.540  -2.570  1.00  0.00           C  
ATOM   1067  SD  MET A 173       0.464 -19.787  -1.271  1.00  0.00           S  
ATOM   1068  CE  MET A 173      -0.056 -21.221  -2.210  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.714 -14.743  -1.402  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.393 -16.332  -3.651  1.00  0.00           H  
ATOM   1071  HB2 MET A 173       0.772 -16.971  -1.159  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.844 -17.112  -1.836  1.00  0.00           H  
ATOM   1073  HG2 MET A 173      -0.158 -18.804  -3.346  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.543 -18.529  -2.980  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.474 -22.094  -1.858  1.00  0.00           H  
ATOM   1076  HE2 MET A 173      -1.118 -21.369  -2.082  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       0.163 -21.064  -3.256  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.695 -15.181  -3.497  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.889 -14.913  -4.291  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.473 -16.208  -4.846  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.127 -16.209  -5.890  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.561 -13.955  -5.436  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.746 -13.606  -6.283  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.672 -13.442  -7.650  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.040 -13.391  -5.949  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.869 -13.139  -8.120  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.718 -13.103  -7.108  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.662 -14.879  -2.565  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.620 -14.451  -3.645  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.164 -13.038  -5.027  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.818 -14.409  -6.076  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.463 -13.438  -4.955  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.114 -12.954  -9.155  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.653 -12.819  -7.166  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.233 -17.310  -4.143  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.734 -18.612  -4.567  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.441 -19.677  -3.514  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.468 -19.575  -2.766  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.106 -19.014  -5.903  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.861 -18.504  -7.098  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.238 -18.639  -7.172  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.194 -17.890  -8.145  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.935 -18.171  -8.271  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.885 -17.421  -9.246  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.258 -17.561  -9.308  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.706 -17.245  -3.319  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.803 -18.531  -4.691  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.102 -18.620  -5.953  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.070 -20.091  -5.966  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.769 -19.115  -6.361  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.119 -17.780  -8.097  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.008 -18.282  -8.317  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.352 -16.944 -10.055  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.800 -17.195 -10.168  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.291 -20.698  -3.461  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.124 -21.782  -2.500  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.866 -23.034  -2.958  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.756 -22.963  -3.806  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.627 -21.352  -1.121  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.047 -20.055  -0.650  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.838 -19.966   0.008  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.515 -18.788  -0.745  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.589 -18.701   0.299  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.592 -17.966  -0.148  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.047 -20.722  -4.083  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.070 -22.008  -2.434  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.701 -21.241  -1.156  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.372 -22.113  -0.398  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.444 -18.481  -1.205  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.715 -18.331   0.813  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.701 -17.006   0.010  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.495 -24.177  -2.393  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.125 -25.444  -2.743  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.835 -26.049  -1.536  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.258 -26.853  -0.803  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.084 -26.425  -3.283  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.344 -25.878  -4.488  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -3.933 -25.862  -5.589  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.176 -25.466  -4.330  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.779 -24.168  -1.723  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.856 -25.249  -3.513  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.362 -26.637  -2.507  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.577 -27.341  -3.570  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.089 -25.658  -1.335  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.876 -26.162  -0.217  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.933 -27.153  -0.692  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.729 -26.849  -1.580  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.568 -25.017   0.546  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.531 -24.014   1.055  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.389 -25.571   1.701  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.128 -22.693   1.487  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.494 -25.015  -1.953  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.205 -26.667   0.463  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.240 -24.516  -0.133  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -7.016 -24.437   1.903  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.817 -23.816   0.269  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.437 -25.545   1.443  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.092 -26.590   1.897  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -9.221 -24.971   2.583  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.442 -22.187   2.149  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.310 -22.079   0.618  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -9.060 -22.872   2.003  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.936 -28.339  -0.093  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.898 -29.374  -0.453  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.892 -29.623  -1.958  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.942 -29.813  -2.570  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.303 -28.976   0.004  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.428 -28.811   1.510  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -10.925 -30.287   2.415  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.365 -30.559   3.445  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.277 -28.523   0.608  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.610 -30.284   0.051  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.569 -28.040  -0.463  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.001 -29.738  -0.311  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.805 -27.986   1.821  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.458 -28.591   1.749  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.946 -29.651   3.500  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -12.968 -31.347   3.019  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.048 -30.844   4.438  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.701 -29.619  -2.549  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.581 -29.844  -3.978  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.275 -28.772  -4.794  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.025 -29.075  -5.722  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.897 -29.462  -2.011  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.534 -29.863  -4.242  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.019 -30.802  -4.217  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.026 -27.513  -4.448  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.632 -26.391  -5.154  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.777 -25.135  -5.016  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.130 -24.922  -3.990  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.040 -26.124  -4.617  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.968 -25.483  -5.635  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.849 -23.969  -5.622  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.102 -23.307  -6.175  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -12.800 -21.998  -6.819  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.419 -27.335  -3.699  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.698 -26.653  -6.199  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.476 -27.061  -4.303  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.968 -25.466  -3.763  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.712 -25.845  -6.620  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.987 -25.758  -5.402  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.699 -23.636  -4.606  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -11.002 -23.677  -6.227  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.547 -23.963  -6.907  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.797 -23.148  -5.364  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -11.857 -21.667  -6.529  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -13.506 -21.289  -6.535  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -12.819 -22.096  -7.854  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.780 -24.306  -6.053  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.007 -23.069  -6.047  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.747 -21.969  -5.293  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.836 -21.555  -5.690  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.720 -22.616  -7.480  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.419 -21.847  -7.626  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.216 -22.723  -7.319  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -3.978 -22.254  -8.068  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.957 -22.752  -9.471  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.316 -24.530  -6.843  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.071 -23.265  -5.547  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.673 -23.486  -8.118  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.529 -21.980  -7.812  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.337 -21.484  -8.640  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.427 -21.010  -6.942  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -5.016 -22.686  -6.258  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.439 -23.740  -7.610  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -3.967 -21.175  -8.079  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.102 -22.618  -7.553  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.589 -23.724  -9.499  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -3.349 -22.146 -10.057  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -4.919 -22.746  -9.868  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.147 -21.498  -4.204  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.748 -20.444  -3.396  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -7.981 -19.135  -3.542  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.790 -19.065  -3.240  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.795 -20.836  -1.907  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.798 -19.971  -1.158  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.132 -22.311  -1.755  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.280 -21.868  -3.938  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.762 -20.296  -3.739  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.817 -20.665  -1.480  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.709 -20.531  -1.003  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.384 -19.683  -0.203  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.015 -19.087  -1.739  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.490 -22.697  -2.697  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -8.246 -22.854  -1.458  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.896 -22.431  -1.002  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.672 -18.099  -4.006  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.055 -16.791  -4.193  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -7.971 -16.035  -2.869  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.770 -16.262  -1.960  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -8.846 -15.969  -5.213  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.015 -14.912  -5.919  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.866 -13.837  -6.567  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.792 -13.330  -5.900  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.605 -13.502  -7.741  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.619 -18.217  -4.230  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.055 -16.947  -4.568  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.252 -16.637  -5.958  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.661 -15.475  -4.704  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.360 -14.445  -5.198  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.421 -15.391  -6.684  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -6.998 -15.135  -2.769  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.809 -14.345  -1.558  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.225 -12.975  -1.882  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.239 -12.864  -2.611  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.883 -15.063  -0.559  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.439 -14.108   0.539  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.578 -16.281   0.032  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.393 -14.999  -3.528  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.775 -14.213  -1.092  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.005 -15.398  -1.090  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -5.223 -14.668   1.437  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.553 -13.579   0.220  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -6.229 -13.399   0.740  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -5.918 -16.764   0.736  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.481 -15.970   0.538  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -6.830 -16.971  -0.760  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.840 -11.932  -1.334  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.381 -10.567  -1.562  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.501  -9.733  -0.291  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.439  -9.903   0.488  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.187  -9.917  -2.689  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.276 -10.770  -3.943  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.441  -9.915  -5.188  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.908  -9.655  -5.495  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.082  -8.886  -6.759  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.621 -12.084  -0.762  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.342 -10.610  -1.853  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.190  -9.728  -2.335  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.724  -8.976  -2.951  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.371 -11.352  -4.037  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.125 -11.432  -3.857  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -6.944  -8.968  -5.033  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -6.991 -10.426  -6.027  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.416 -10.602  -5.587  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.338  -9.093  -4.680  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -8.154  -8.622  -7.147  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -9.628  -8.020  -6.578  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -9.588  -9.463  -7.461  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.547  -8.830  -0.087  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.547  -7.970   1.090  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.934  -7.383   1.334  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.514  -6.747   0.455  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.527  -6.842   0.923  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.143  -7.190   1.447  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.368  -5.944   1.845  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.713  -5.318   0.700  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -0.662  -4.513   0.804  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.149  -4.238   1.996  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -0.121  -3.981  -0.284  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.825  -8.741  -0.744  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.269  -8.572   1.941  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.440  -6.602  -0.126  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.881  -5.972   1.455  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.246  -7.828   2.313  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.597  -7.712   0.675  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -3.054  -5.236   2.287  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.618  -6.219   2.571  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -2.076  -5.507  -0.190  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.553  -4.638   2.818  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.644  -3.633   2.071  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -0.505  -4.186  -1.184  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.670  -3.375  -0.205  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.461  -7.603   2.534  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.779  -7.096   2.895  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.701  -5.645   3.358  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.660  -5.108   3.911  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.401  -7.965   3.978  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.950  -8.118   3.193  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.409  -7.150   2.019  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.461  -7.762   4.036  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.246  -9.006   3.737  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -8.939  -7.742   4.928  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -7.551  -5.017   3.130  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -7.349  -3.629   3.527  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -7.940  -2.675   2.492  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -8.024  -2.984   1.303  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.857  -3.339   3.708  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.274  -3.926   4.983  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -4.120  -3.106   5.527  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.161  -2.853   4.769  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -4.176  -2.718   6.713  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.823  -5.499   2.686  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.853  -3.476   4.469  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -5.318  -3.750   2.867  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -5.711  -2.269   3.730  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -6.050  -3.968   5.732  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -4.921  -4.925   4.775  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -8.363  -1.489   2.954  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -8.954  -0.467   2.087  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -7.931   0.155   1.142  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -6.873   0.615   1.573  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -9.474   0.580   3.075  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.626   0.410   4.288  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.294  -1.055   4.360  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.779  -0.862   1.512  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -9.364   1.567   2.650  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190     -10.515   0.390   3.292  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -7.723   0.995   4.189  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -9.176   0.713   5.166  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.301  -1.198   4.760  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -9.024  -1.578   4.960  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -8.253   0.166  -0.147  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -7.361   0.731  -1.152  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -7.400   2.256  -1.118  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -8.325   2.876  -1.644  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -7.746   0.232  -2.546  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -7.597  -1.271  -2.717  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -6.208  -1.640  -3.214  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -5.999  -3.085  -3.230  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -4.942  -3.669  -3.784  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -4.003  -2.934  -4.365  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -4.822  -4.990  -3.758  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -9.111  -0.215  -0.429  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -6.357   0.403  -0.927  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -8.777   0.493  -2.737  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -7.119   0.719  -3.276  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -7.766  -1.751  -1.764  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -8.330  -1.617  -3.431  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -6.085  -1.257  -4.216  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -5.476  -1.186  -2.563  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -6.680  -3.648  -2.806  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -4.091  -1.938  -4.385  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -3.208  -3.375  -4.780  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -5.527  -5.547  -3.321  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -4.027  -5.428  -4.176  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -6.390   2.855  -0.496  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -6.308   4.307  -0.394  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -4.994   4.733   0.254  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -4.229   3.898   0.737  1.00  0.00           O  
ATOM   1391  CB  ASP A 192      -7.488   4.850   0.413  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -7.461   4.394   1.858  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -6.438   4.628   2.535  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -8.462   3.802   2.313  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -5.682   2.307  -0.097  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -6.350   4.713  -1.393  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192      -7.461   5.930   0.396  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192      -8.410   4.510  -0.036  1.00  0.00           H  
ATOM   1399  N   SER A 193      -4.738   6.037   0.260  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -3.515   6.574   0.844  1.00  0.00           C  
ATOM   1401  C   SER A 193      -3.780   7.140   2.236  1.00  0.00           C  
ATOM   1402  O   SER A 193      -4.499   8.127   2.391  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -2.928   7.661  -0.058  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -3.797   8.778  -0.141  1.00  0.00           O  
ATOM   1405  H   SER A 193      -5.387   6.653  -0.140  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -2.804   5.765   0.927  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -1.981   7.987   0.345  1.00  0.00           H  
ATOM   1408  HB3 SER A 193      -2.779   7.261  -1.050  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -4.324   8.835   0.659  1.00  0.00           H  
ATOM   1410  N   LYS A 194      -3.193   6.507   3.247  1.00  0.00           N  
ATOM   1411  CA  LYS A 194      -3.363   6.946   4.627  1.00  0.00           C  
ATOM   1412  C   LYS A 194      -2.454   8.131   4.937  1.00  0.00           C  
ATOM   1413  O   LYS A 194      -1.615   8.512   4.120  1.00  0.00           O  
ATOM   1414  CB  LYS A 194      -3.065   5.795   5.590  1.00  0.00           C  
ATOM   1415  CG  LYS A 194      -1.589   5.454   5.693  1.00  0.00           C  
ATOM   1416  CD  LYS A 194      -1.286   4.661   6.953  1.00  0.00           C  
ATOM   1417  CE  LYS A 194      -1.425   3.165   6.717  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194      -0.154   2.559   6.232  1.00  0.00           N  
ATOM   1419  H   LYS A 194      -2.631   5.726   3.059  1.00  0.00           H  
ATOM   1420  HA  LYS A 194      -4.390   7.253   4.753  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194      -3.421   6.063   6.574  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194      -3.594   4.914   5.254  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194      -1.303   4.867   4.833  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194      -1.018   6.372   5.710  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194      -0.274   4.872   7.266  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194      -1.975   4.960   7.730  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194      -1.708   2.693   7.645  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194      -2.197   3.001   5.980  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       0.658   3.106   6.583  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -0.133   2.558   5.192  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194      -0.072   1.580   6.572  1.00  0.00           H  
ATOM   1432  N   SER A 195      -2.625   8.708   6.122  1.00  0.00           N  
ATOM   1433  CA  SER A 195      -1.821   9.850   6.539  1.00  0.00           C  
ATOM   1434  C   SER A 195      -1.008   9.517   7.786  1.00  0.00           C  
ATOM   1435  O   SER A 195       0.220   9.606   7.783  1.00  0.00           O  
ATOM   1436  CB  SER A 195      -2.717  11.060   6.809  1.00  0.00           C  
ATOM   1437  OG  SER A 195      -2.957  11.793   5.620  1.00  0.00           O  
ATOM   1438  H   SER A 195      -3.310   8.358   6.729  1.00  0.00           H  
ATOM   1439  HA  SER A 195      -1.141  10.089   5.734  1.00  0.00           H  
ATOM   1440  HB2 SER A 195      -3.662  10.723   7.206  1.00  0.00           H  
ATOM   1441  HB3 SER A 195      -2.235  11.709   7.526  1.00  0.00           H  
ATOM   1442  HG  SER A 195      -2.948  11.196   4.868  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      18
ATOM     66  N   SER A 110      -3.057  -1.743  15.750  1.00  0.00           N  
ATOM     67  CA  SER A 110      -4.213  -1.125  15.110  1.00  0.00           C  
ATOM     68  C   SER A 110      -4.438  -1.705  13.717  1.00  0.00           C  
ATOM     69  O   SER A 110      -5.575  -1.861  13.272  1.00  0.00           O  
ATOM     70  CB  SER A 110      -4.021   0.390  15.019  1.00  0.00           C  
ATOM     71  OG  SER A 110      -2.843   0.713  14.301  1.00  0.00           O  
ATOM     72  H   SER A 110      -2.173  -1.646  15.338  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.080  -1.334  15.719  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -4.868   0.827  14.512  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -3.946   0.801  16.015  1.00  0.00           H  
ATOM     76  HG  SER A 110      -2.123   0.153  14.599  1.00  0.00           H  
ATOM     77  N   LYS A 111      -3.344  -2.025  13.033  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.419  -2.589  11.691  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.412  -3.746  11.641  1.00  0.00           C  
ATOM     80  O   LYS A 111      -4.570  -4.483  12.615  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.038  -3.070  11.240  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -1.609  -4.377  11.883  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -1.025  -4.151  13.268  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -0.140  -5.313  13.696  1.00  0.00           C  
ATOM     85  NZ  LYS A 111       0.289  -5.189  15.116  1.00  0.00           N  
ATOM     86  H   LYS A 111      -2.465  -1.877  13.441  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.757  -1.812  11.022  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.050  -3.207  10.168  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -1.308  -2.313  11.489  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.468  -5.025  11.968  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -0.861  -4.846  11.259  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.433  -3.248  13.257  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -1.833  -4.046  13.977  1.00  0.00           H  
ATOM     94  HE2 LYS A 111      -0.692  -6.232  13.574  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       0.735  -5.332  13.064  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111       0.916  -5.979  15.369  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -0.541  -5.205  15.743  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       0.800  -4.294  15.258  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.079  -3.900  10.501  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.058  -4.966  10.327  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.451  -6.143   9.570  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.090  -6.023   8.400  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.285  -4.441   9.578  1.00  0.00           C  
ATOM    104  OG  SER A 112      -6.981  -4.183   8.218  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.909  -3.280   9.761  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.362  -5.301  11.307  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.073  -5.177   9.624  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.621  -3.524  10.040  1.00  0.00           H  
ATOM    109  HG  SER A 112      -6.919  -3.235   8.079  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.342  -7.281  10.247  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.778  -8.481   9.640  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.869  -9.323   8.986  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.856 -10.552   9.071  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.039  -9.311  10.692  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.238  -8.450  11.649  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.642  -7.449  11.251  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.221  -8.837  12.920  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.648  -7.315  11.178  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.076  -8.170   8.882  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.759  -9.878  11.265  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.363  -9.991  10.196  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.719  -9.645  13.165  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.711  -8.298  13.560  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.812  -8.655   8.331  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.910  -9.340   7.659  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.614  -9.516   6.173  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.090  -8.610   5.524  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.214  -8.559   7.842  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.422  -9.239   7.220  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.676  -8.395   7.374  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.714  -7.263   6.360  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -12.740  -6.240   6.709  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.768  -7.676   8.298  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.018 -10.315   8.110  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.400  -8.436   8.899  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.102  -7.585   7.388  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.234  -9.396   6.169  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.577 -10.191   7.707  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.542  -9.024   7.228  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.698  -7.976   8.371  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -10.744  -6.791   6.330  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.945  -7.675   5.389  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -13.441  -6.164   5.945  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -12.288  -5.313   6.844  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.227  -6.508   7.588  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.955 -10.684   5.641  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.727 -10.976   4.231  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.027 -11.365   3.534  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.963 -11.851   4.168  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.701 -12.110   4.049  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.299 -13.445   4.500  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.430 -11.804   4.826  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.528 -14.649   4.006  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.369 -11.366   6.209  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.334 -10.084   3.766  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.449 -12.172   3.002  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.313 -13.480   5.578  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.310 -13.522   4.128  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.596 -12.316   4.369  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.248 -10.739   4.812  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.541 -12.137   5.846  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -7.054 -15.551   4.280  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.431 -14.600   2.932  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -5.545 -14.656   4.456  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.076 -11.148   2.223  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.260 -11.477   1.439  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.082 -12.809   0.716  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.381 -12.891  -0.293  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.550 -10.368   0.424  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.429 -10.808  -0.710  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.793 -10.973  -0.524  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.894 -11.057  -1.964  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.604 -11.378  -1.567  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.700 -11.463  -3.010  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.058 -11.623  -2.811  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.297 -10.758   1.774  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.095 -11.558   2.118  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.042  -9.550   0.927  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.617 -10.020   0.007  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.222 -10.781   0.448  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.831 -10.932  -2.120  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.665 -11.502  -1.409  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.269 -11.653  -3.982  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.690 -11.940  -3.627  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.721 -13.850   1.240  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.634 -15.178   0.646  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.870 -15.488  -0.191  1.00  0.00           C  
ATOM    188  O   VAL A 117     -12.968 -15.647   0.340  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.472 -16.266   1.724  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.491 -17.650   1.094  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.189 -16.048   2.512  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.264 -13.721   2.045  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.763 -15.202   0.007  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.306 -16.194   2.407  1.00  0.00           H  
ATOM    195 HG11 VAL A 117      -9.557 -17.823   0.579  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -10.622 -18.396   1.864  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -11.307 -17.713   0.389  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.476 -16.818   2.259  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.776 -15.080   2.267  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.404 -16.089   3.570  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.683 -15.572  -1.505  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.791 -15.863  -2.395  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.576 -17.134  -3.193  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.614 -17.865  -2.962  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.784 -15.436  -1.873  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.692 -15.967  -1.809  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.913 -15.038  -3.081  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.476 -17.399  -4.136  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.363 -18.591  -4.955  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.359 -19.863  -4.130  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.036 -20.938  -4.637  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.223 -16.779  -4.276  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.195 -18.622  -5.642  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.444 -18.540  -5.520  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.717 -19.741  -2.857  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.753 -20.890  -1.961  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.676 -21.978  -2.499  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.765 -21.709  -3.005  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.219 -20.489  -0.549  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.274 -19.444   0.047  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.298 -21.713   0.351  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.879 -18.664   1.193  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.964 -18.858  -2.511  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.750 -21.287  -1.888  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.209 -20.066  -0.627  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.387 -19.937   0.413  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -12.996 -18.740  -0.725  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -13.314 -21.944   0.732  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -14.964 -21.511   1.176  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.671 -22.553  -0.215  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.867 -19.045   1.405  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.256 -18.768   2.068  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.947 -17.620   0.922  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.233 -23.239  -2.385  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.005 -24.395  -2.852  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.243 -24.649  -1.998  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.433 -24.015  -0.959  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.018 -25.557  -2.722  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.065 -25.128  -1.661  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -12.945 -23.635  -1.791  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.299 -24.284  -3.886  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.550 -26.454  -2.437  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.515 -25.714  -3.664  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.455 -25.389  -0.689  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.105 -25.596  -1.819  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.812 -23.180  -0.821  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.125 -23.378  -2.446  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.082 -25.579  -2.442  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.302 -25.917  -1.717  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.018 -26.948  -0.628  1.00  0.00           C  
ATOM    251  O   HIS A 122     -18.931 -27.605  -0.130  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.361 -26.453  -2.680  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -18.838 -27.485  -3.632  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -17.677 -28.195  -3.408  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.326 -27.926  -4.815  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -17.473 -29.027  -4.414  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -18.459 -28.884  -5.280  1.00  0.00           N  
ATOM    258  H   HIS A 122     -16.876 -26.049  -3.276  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.672 -25.016  -1.253  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.161 -26.903  -2.111  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.756 -25.634  -3.263  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.229 -27.588  -5.303  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -16.641 -29.709  -4.511  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -18.508 -29.320  -6.157  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.747 -27.085  -0.266  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.343 -28.038   0.762  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.489 -27.358   1.828  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.494 -27.761   2.992  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.568 -29.198   0.135  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -16.483 -30.227  -0.502  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -17.706 -30.094  -0.464  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.891 -31.260  -1.091  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.064 -26.533  -0.700  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.239 -28.423   1.226  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -14.907 -28.812  -0.627  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.983 -29.687   0.900  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -14.912 -31.300  -1.082  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -16.459 -31.939  -1.511  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.758 -26.325   1.423  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -13.899 -25.589   2.343  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.729 -24.818   3.363  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.645 -24.079   3.003  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -12.995 -24.627   1.570  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.150 -23.413   2.610  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.797 -26.051   0.483  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.284 -26.306   2.866  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.239 -25.195   1.049  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.591 -24.087   0.849  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.238 -22.803   1.867  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.404 -24.996   4.640  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.131 -24.311   5.693  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.210 -23.722   6.744  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.002 -23.953   6.719  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.664 -25.597   4.869  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -15.715 -23.516   5.255  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.798 -25.014   6.170  1.00  0.00           H  
ATOM    297  N   GLU A 126     -14.783 -22.957   7.668  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.004 -22.331   8.731  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.847 -23.229   9.158  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.679 -22.889   8.967  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -14.897 -22.024   9.935  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.206 -21.206  11.012  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.186 -20.494  11.923  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.273 -21.053  12.179  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -14.866 -19.377  12.381  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.752 -22.810   7.635  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.604 -21.406   8.346  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.764 -21.475   9.595  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.222 -22.956  10.373  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.596 -21.865  11.611  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.577 -20.467  10.537  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.179 -24.377   9.739  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.169 -25.324  10.195  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.028 -25.437   9.191  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.878 -25.136   9.508  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.773 -26.721  10.429  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.779 -26.656  11.447  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.696 -27.715  10.836  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.127 -24.592   9.863  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.775 -24.963  11.134  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.226 -27.060   9.508  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -14.401 -27.378  11.328  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -11.027 -27.881  10.005  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -12.157 -28.650  11.120  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.140 -27.320  11.672  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.355 -25.874   7.978  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.356 -26.027   6.927  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.585 -24.727   6.716  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.366 -24.680   6.882  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.022 -26.456   5.618  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.603 -27.860   5.663  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -12.903 -27.928   6.440  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -13.910 -27.366   5.960  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -12.914 -28.542   7.527  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.289 -26.098   7.786  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.664 -26.795   7.237  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.819 -25.765   5.390  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.288 -26.419   4.827  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.788 -28.192   4.652  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -10.886 -28.518   6.132  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.305 -23.672   6.348  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.690 -22.371   6.112  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.519 -22.142   7.062  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.446 -21.703   6.647  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.725 -21.257   6.283  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.801 -21.169   5.199  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.959 -20.302   5.667  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.211 -20.623   3.907  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.273 -23.771   6.231  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.322 -22.357   5.097  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.221 -21.410   7.229  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.196 -20.315   6.303  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.185 -22.160   5.000  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.813 -20.927   5.882  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -13.217 -19.596   4.891  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.671 -19.766   6.559  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -11.016 -19.567   4.019  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -11.913 -20.775   3.099  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -10.289 -21.139   3.686  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.732 -22.444   8.339  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.694 -22.272   9.348  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.580 -23.299   9.163  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.411 -22.942   9.027  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.290 -22.398  10.751  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.440 -21.440  11.012  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.313 -21.917  12.163  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.924 -20.803  12.884  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -11.515 -20.930  14.067  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.573 -22.115  14.660  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -12.048 -19.870  14.661  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.608 -22.790   8.609  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.278 -21.283   9.231  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.654 -23.407  10.886  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.516 -22.204  11.477  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.038 -20.468  11.259  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.045 -21.365  10.120  1.00  0.00           H  
ATOM    377  HD2 ARG A 130     -11.094 -22.549  11.767  1.00  0.00           H  
ATOM    378  HD3 ARG A 130      -9.702 -22.485  12.848  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.893 -19.919  12.464  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.170 -22.915  14.215  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -12.017 -22.207  15.551  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -12.007 -18.975  14.217  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -12.493 -19.966  15.551  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.953 -24.575   9.160  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -5.985 -25.653   8.993  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.032 -25.354   7.839  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.910 -25.858   7.801  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.705 -26.980   8.744  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.288 -27.601  10.002  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.225 -28.177  10.916  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -5.511 -29.106  10.483  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.106 -27.700  12.063  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.901 -24.796   9.273  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.414 -25.729   9.905  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.509 -26.814   8.042  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.003 -27.680   8.314  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.834 -26.842  10.543  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -7.965 -28.393   9.716  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.488 -24.532   6.901  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.678 -24.168   5.744  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.060 -22.784   5.926  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.981 -22.501   5.407  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.526 -24.197   4.472  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.710 -24.270   3.202  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -3.924 -23.199   2.795  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.723 -25.411   2.409  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.177 -23.261   1.634  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.978 -25.483   1.247  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.207 -24.405   0.864  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.463 -24.472  -0.292  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.391 -24.162   6.987  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.884 -24.895   5.653  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.174 -25.059   4.499  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.129 -23.301   4.428  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -3.902 -22.305   3.400  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.328 -26.254   2.711  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.572 -22.418   1.334  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -4.002 -26.378   0.644  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -1.824 -25.185  -0.220  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.754 -21.926   6.667  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.275 -20.572   6.917  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.544 -20.492   8.254  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.312 -19.405   8.785  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.444 -19.584   6.902  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.980 -19.310   5.526  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -5.123 -18.986   4.487  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.340 -19.377   5.272  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.613 -18.733   3.219  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.836 -19.126   4.007  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.971 -18.803   2.979  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.609 -22.211   7.054  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.586 -20.313   6.128  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.251 -19.983   7.498  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.118 -18.646   7.326  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -4.060 -18.931   4.674  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -8.018 -19.629   6.075  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.934 -18.481   2.418  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.898 -19.181   3.822  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -7.356 -18.607   1.989  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.184 -21.651   8.795  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.479 -21.715  10.069  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.971 -21.803   9.853  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.186 -21.415  10.718  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.959 -22.920  10.882  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.439 -24.249  10.364  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.354 -25.285  11.473  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.674 -26.020  11.650  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.671 -26.881  12.865  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.397 -22.485   8.324  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.700 -20.811  10.617  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.633 -22.803  11.904  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.039 -22.947  10.858  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.106 -24.613   9.596  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.453 -24.101   9.946  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.586 -26.003  11.226  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.102 -24.789  12.399  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.467 -25.294  11.736  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -3.846 -26.639  10.781  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -2.794 -26.732  13.405  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -3.731 -27.883  12.594  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -4.483 -26.647  13.471  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.573 -22.314   8.693  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.840 -22.451   8.361  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.481 -21.085   8.140  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.623 -20.852   8.538  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.010 -23.314   7.109  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.098 -22.911   5.964  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.424 -23.680   4.694  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.811 -23.872   3.827  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -1.701 -24.941   4.358  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.247 -22.606   8.043  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.330 -22.935   9.192  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.033 -23.240   6.771  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.798 -24.343   7.365  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.926 -23.113   6.241  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.219 -21.853   5.774  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       1.164 -23.131   4.131  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       0.819 -24.649   4.963  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.359 -22.943   3.792  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -0.495 -24.141   2.830  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135      -1.897 -24.774   5.366  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135      -1.246 -25.870   4.255  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -2.602 -24.948   3.838  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.740 -20.184   7.504  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.236 -18.840   7.230  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.442 -18.062   8.527  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.325 -17.211   8.619  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.262 -18.089   6.321  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.171 -18.663   4.936  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.299 -18.765   4.138  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -1.043 -19.101   4.431  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.218 -19.292   2.863  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.130 -19.630   3.157  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.002 -19.726   2.372  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.163 -20.429   7.210  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.186 -18.935   6.726  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.725 -18.120   6.758  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.581 -17.061   6.235  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.251 -18.427   4.521  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.930 -19.026   5.045  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.105 -19.367   2.252  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -2.083 -19.968   2.777  1.00  0.00           H  
ATOM    503  HZ  PHE A 136      -0.064 -20.138   1.377  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.619 -18.361   9.527  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.726 -17.681  10.804  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.219 -18.250  11.845  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.087 -19.405  12.248  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.067 -19.049   9.396  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.739 -17.773  11.165  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.498 -16.635  10.662  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.175 -17.436  12.281  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.145 -17.864  13.282  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.505 -17.219  13.039  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.694 -16.029  13.291  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.673 -17.518  14.706  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.793 -17.744  15.710  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.444 -18.337  15.073  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.229 -16.526  11.922  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.249 -18.937  13.210  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.403 -16.473  14.731  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.451 -18.414  16.486  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.079 -16.800  16.149  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.643 -18.181  15.208  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.419 -18.489  16.141  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.487 -19.294  14.574  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.446 -17.810  14.762  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.452 -18.013  12.548  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.796 -17.520  12.272  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.555 -17.243  13.565  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.935 -18.166  14.286  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.599 -18.524  11.424  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.927 -17.920  10.996  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.789 -18.965  10.213  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.241 -18.952  12.367  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.706 -16.600  11.714  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.803 -19.394  12.030  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -7.988 -16.900  11.347  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.000 -17.935   9.918  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.737 -18.495  11.420  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -6.377 -18.825   9.318  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -4.887 -18.373  10.148  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -5.529 -20.008  10.314  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.775 -15.963  13.853  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.488 -15.563  15.059  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.995 -15.561  14.831  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.764 -15.968  15.701  1.00  0.00           O  
ATOM    547  CB  THR A 140      -7.050 -14.164  15.533  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.061 -13.248  14.432  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.658 -14.212  16.145  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.447 -15.273  13.239  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.253 -16.274  15.837  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.746 -13.821  16.284  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -6.194 -13.231  14.021  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.695 -14.747  17.082  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.307 -13.206  16.319  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -4.985 -14.717  15.469  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.411 -15.100  13.655  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.827 -15.045  13.314  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.053 -15.455  11.861  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.177 -15.286  11.013  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.377 -13.637  13.549  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.849 -13.613  13.927  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.069 -13.754  15.421  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.278 -13.175  16.194  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -14.033 -14.442  15.817  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.749 -14.789  13.002  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.350 -15.737  13.956  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.814 -13.172  14.345  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.251 -13.059  12.646  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.276 -12.676  13.603  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.349 -14.429  13.426  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.235 -15.996  11.582  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.578 -16.430  10.233  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.973 -15.956   9.841  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.977 -16.529  10.265  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.514 -17.964  10.104  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.036 -18.407   8.746  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.092 -18.457  10.326  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.893 -16.105  12.301  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.858 -16.002   9.552  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.146 -18.396  10.866  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -12.318 -18.145   7.982  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -13.185 -19.477   8.750  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.974 -17.913   8.542  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.624 -17.868  11.100  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.114 -19.495  10.627  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.530 -18.361   9.409  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.028 -14.905   9.029  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.300 -14.354   8.577  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.788 -15.060   7.317  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.991 -15.456   6.467  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.190 -12.844   8.297  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.516 -12.296   7.793  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.737 -12.102   9.546  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.194 -14.492   8.725  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.026 -14.501   9.364  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.448 -12.695   7.527  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -17.302 -13.007   8.001  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.732 -11.362   8.290  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -16.455 -12.131   6.727  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.141 -12.762  10.159  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -14.146 -11.244   9.261  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.602 -11.775  10.104  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.104 -15.212   7.202  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.698 -15.869   6.044  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.040 -15.235   5.690  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.875 -15.000   6.564  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.882 -17.363   6.316  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.631 -18.186   6.058  1.00  0.00           C  
ATOM    610  SD  MET A 144     -16.939 -19.961   6.136  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.415 -20.467   4.500  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.689 -14.875   7.913  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.024 -15.744   5.210  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.169 -17.496   7.349  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.671 -17.738   5.681  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.252 -17.944   5.077  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.890 -17.930   6.801  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -15.421 -20.887   4.553  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -17.099 -21.210   4.116  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -16.408 -19.609   3.843  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.240 -14.962   4.405  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.481 -14.357   3.937  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.450 -15.417   3.426  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.049 -16.370   2.757  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.220 -13.333   2.816  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.281 -12.231   3.312  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.532 -12.738   2.327  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.647 -11.431   2.195  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.537 -15.174   3.756  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.935 -13.841   4.770  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.755 -13.848   1.990  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.835 -11.548   3.935  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.487 -12.679   3.892  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.329 -11.861   1.731  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -22.055 -13.467   1.726  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.142 -12.465   3.174  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.310 -10.629   1.905  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -17.709 -11.019   2.535  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.470 -12.076   1.346  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.729 -15.244   3.743  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.757 -16.186   3.316  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.146 -15.688   3.704  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.285 -14.756   4.496  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.505 -17.562   3.934  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -23.066 -17.506   5.379  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.779 -16.766   6.314  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.938 -18.193   5.811  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.381 -16.711   7.636  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.533 -18.145   7.131  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.258 -17.402   8.040  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.858 -17.351   9.355  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.987 -14.465   4.278  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.704 -16.269   2.240  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.413 -18.142   3.886  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.732 -18.065   3.371  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.658 -16.225   5.995  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.372 -18.773   5.096  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.949 -16.130   8.348  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.654 -18.686   7.447  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -21.209 -18.039   9.519  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.171 -16.318   3.141  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.550 -15.943   3.428  1.00  0.00           C  
ATOM    663  C   ASP A 147     -28.068 -16.677   4.661  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.241 -17.895   4.642  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.445 -16.246   2.225  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.882 -15.818   2.449  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.095 -14.718   3.000  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.794 -16.583   2.073  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.996 -17.054   2.518  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.571 -14.881   3.622  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.064 -15.722   1.360  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.430 -17.308   2.032  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.313 -15.927   5.730  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.812 -16.507   6.971  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.722 -17.698   6.694  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.446 -18.816   7.129  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.550 -15.455   7.786  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.155 -14.961   5.683  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.962 -16.842   7.548  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -30.051 -14.770   7.117  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -30.278 -15.937   8.421  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -28.844 -14.911   8.395  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.808 -17.451   5.968  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.759 -18.505   5.635  1.00  0.00           C  
ATOM    685  C   GLU A 149     -31.035 -19.808   5.307  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.427 -20.882   5.765  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.630 -18.081   4.450  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.948 -18.832   4.364  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.443 -18.980   2.938  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -33.669 -19.467   2.088  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -35.605 -18.608   2.673  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.974 -16.539   5.650  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.391 -18.666   6.495  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.845 -17.026   4.536  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.081 -18.254   3.536  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.815 -19.817   4.786  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.692 -18.295   4.934  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.976 -19.705   4.511  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.195 -20.873   4.121  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.238 -21.285   5.235  1.00  0.00           C  
ATOM    701  O   LYS A 150     -28.055 -22.472   5.500  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.409 -20.583   2.841  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -27.961 -21.833   2.105  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -27.833 -21.586   0.611  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -28.109 -22.850  -0.189  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -27.003 -23.840  -0.061  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.713 -18.821   4.178  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.883 -21.685   3.935  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -29.031 -20.002   2.175  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.532 -20.006   3.095  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -27.001 -22.143   2.491  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -28.687 -22.617   2.270  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -28.542 -20.827   0.319  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -26.830 -21.246   0.396  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.023 -23.296   0.172  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -28.224 -22.584  -1.229  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -26.171 -23.391   0.373  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -26.738 -24.202  -0.999  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -27.304 -24.637   0.535  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.633 -20.295   5.885  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.696 -20.556   6.971  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.515 -21.389   6.483  1.00  0.00           C  
ATOM    723  O   GLN A 151     -25.106 -22.348   7.138  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.403 -21.277   8.121  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -28.002 -20.334   9.152  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -28.028 -20.933  10.544  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -28.840 -21.810  10.841  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -27.136 -20.462  11.408  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.821 -19.369   5.627  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.328 -19.606   7.326  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.197 -21.884   7.715  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.690 -21.916   8.621  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.415 -19.428   9.178  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -29.014 -20.098   8.859  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -26.521 -19.762  11.102  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -27.131 -20.830  12.315  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.972 -21.016   5.329  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.838 -21.730   4.752  1.00  0.00           C  
ATOM    739  C   ARG A 152     -23.040 -20.821   3.823  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.595 -20.048   3.042  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.321 -22.963   3.987  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.433 -23.336   2.811  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.574 -24.807   2.451  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -22.407 -25.309   1.731  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -22.319 -26.540   1.241  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -23.325 -27.391   1.392  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.224 -26.923   0.598  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.342 -20.243   4.853  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -23.199 -22.047   5.562  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.355 -23.803   4.665  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.315 -22.772   3.612  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.713 -22.739   1.956  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.404 -23.135   3.072  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -23.697 -25.376   3.360  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -24.449 -24.929   1.830  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -21.652 -24.697   1.608  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -24.152 -27.105   1.876  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -23.257 -28.317   1.021  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -20.464 -26.285   0.482  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -21.159 -27.850   0.229  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.704 -20.913   3.908  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.801 -20.107   3.081  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.834 -20.520   1.614  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.460 -21.639   1.265  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.422 -20.389   3.685  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.555 -21.728   4.324  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.974 -21.813   4.816  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -21.023 -19.053   3.163  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.678 -20.397   2.901  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.181 -19.627   4.411  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.363 -22.503   3.598  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.866 -21.809   5.152  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.341 -22.825   4.735  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -21.041 -21.466   5.837  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.284 -19.608   0.758  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.367 -19.878  -0.672  1.00  0.00           C  
ATOM    777  C   ARG A 154     -19.996 -20.238  -1.238  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.816 -21.303  -1.826  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.932 -18.663  -1.410  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.267 -18.185  -0.864  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.599 -16.783  -1.350  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -23.733 -16.726  -2.804  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.331 -15.729  -3.448  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.846 -14.713  -2.771  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -24.413 -15.749  -4.772  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.568 -18.733   1.096  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.033 -20.716  -0.814  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.226 -17.849  -1.335  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.064 -18.919  -2.451  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.043 -18.861  -1.192  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.223 -18.182   0.215  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.530 -16.471  -0.900  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.809 -16.114  -1.044  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -23.359 -17.467  -3.324  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -24.785 -14.695  -1.773  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.295 -13.963  -3.258  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -24.025 -16.513  -5.286  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -24.863 -14.999  -5.256  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.032 -19.340  -1.055  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.690 -19.581  -1.554  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.837 -18.328  -1.551  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.100 -18.068  -2.502  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.234 -18.508  -0.578  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.217 -20.328  -0.934  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.756 -19.955  -2.565  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.938 -17.547  -0.480  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.172 -16.313  -0.359  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.346 -15.699   1.027  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.320 -15.978   1.724  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.605 -15.311  -1.431  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.077 -15.012  -1.412  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.963 -15.779  -2.152  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.576 -13.965  -0.654  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.318 -15.506  -2.137  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.930 -13.687  -0.635  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.802 -14.460  -1.376  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.544 -17.808   0.246  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.130 -16.555  -0.504  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.077 -14.382  -1.280  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.358 -15.707  -2.404  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.586 -16.599  -2.746  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.894 -13.360  -0.073  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -20.997 -16.112  -2.718  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.304 -12.869  -0.039  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.860 -14.244  -1.363  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.391 -14.860   1.420  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.456 -14.220   2.721  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.144 -13.571   3.114  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.370 -13.149   2.255  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.637 -14.675   0.822  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.228 -13.464   2.700  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.714 -14.962   3.462  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.893 -13.490   4.416  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.666 -12.885   4.922  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.095 -13.699   6.079  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.781 -14.544   6.655  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.930 -11.448   5.376  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.440 -10.557   4.279  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.796 -10.476   4.009  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.563  -9.800   3.519  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.268  -9.657   3.001  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.029  -8.980   2.509  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.383  -8.908   2.250  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.549 -13.844   5.053  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.947 -12.873   4.117  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.667 -11.457   6.165  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -12.011 -11.022   5.751  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.490 -11.060   4.596  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.502  -9.856   3.721  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.328  -9.602   2.800  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.334  -8.395   1.924  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.749  -8.268   1.461  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.836 -13.438   6.414  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.173 -14.146   7.502  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.151 -13.252   8.197  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.358 -12.572   7.544  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.467 -15.419   6.998  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.465 -16.334   6.287  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.802 -16.149   8.156  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.899 -17.695   5.945  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.341 -12.754   5.917  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.927 -14.437   8.219  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.698 -15.125   6.301  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.324 -16.483   6.922  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.779 -15.864   5.366  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.530 -15.437   8.922  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -9.489 -16.873   8.566  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -7.915 -16.653   7.802  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -9.253 -18.028   6.744  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.707 -18.399   5.817  1.00  0.00           H  
ATOM    871 HD13 ILE A 159      -9.331 -17.629   5.029  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.173 -13.260   9.526  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.249 -12.451  10.310  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.114 -13.300  10.871  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.320 -14.451  11.258  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.969 -11.744  11.474  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.150 -11.092  10.995  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.055 -10.725  12.137  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.828 -13.823   9.989  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.832 -11.695   9.660  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.249 -12.486  12.208  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.412 -10.406  11.615  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.082 -10.860  13.208  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -8.389  -9.728  11.891  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -7.045 -10.864  11.783  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.916 -12.726  10.914  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.748 -13.432  11.427  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.254 -12.794  12.722  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.760 -11.756  13.147  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.628 -13.433  10.386  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.870 -14.381   9.246  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.794 -14.077   8.259  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.173 -15.575   9.160  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.019 -14.948   7.210  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.393 -16.450   8.113  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.317 -16.135   7.136  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.816 -11.806  10.590  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -5.040 -14.451  11.631  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.527 -12.440   9.975  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.702 -13.716  10.864  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.343 -13.148   8.315  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.449 -15.822   9.925  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.742 -14.699   6.447  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.842 -17.377   8.058  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.492 -16.817   6.317  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.261 -13.423  13.344  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.699 -12.918  14.591  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.823 -11.695  14.336  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.825 -10.743  15.116  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.883 -14.009  15.287  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.359 -13.598  16.653  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -2.441 -13.594  17.716  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -3.024 -14.668  17.972  1.00  0.00           O  
ATOM    914  OE2 GLU A 162      -2.704 -12.517  18.290  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.899 -14.247  12.955  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.519 -12.631  15.232  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.504 -14.883  15.410  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.039 -14.263  14.663  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.586 -14.291  16.951  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -0.942 -12.604  16.581  1.00  0.00           H  
ATOM    921  N   ASP A 163      -1.073 -11.730  13.240  1.00  0.00           N  
ATOM    922  CA  ASP A 163      -0.191 -10.625  12.881  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.314 -10.292  11.398  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.625 -11.158  10.581  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.259 -10.971  13.220  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.602 -10.675  14.667  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       0.715 -10.834  15.531  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.757 -10.282  14.935  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.115 -12.517  12.657  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.490  -9.762  13.457  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.423 -12.024  13.040  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       1.918 -10.395  12.587  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.069  -9.030  11.058  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.154  -8.583   9.672  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.676  -9.480   8.759  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.188  -9.962   7.737  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.321  -7.133   9.551  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.160  -6.555   8.155  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.970  -5.289   7.952  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       0.570  -4.236   8.490  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       2.004  -5.352   7.254  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.174  -8.385  11.754  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.189  -8.639   9.369  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.245  -6.523  10.239  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.366  -7.087   9.819  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.485  -7.291   7.435  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.883  -6.328   7.991  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.932  -9.697   9.135  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.830 -10.535   8.349  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.070 -11.685   7.697  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.125 -11.868   6.481  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.951 -11.085   9.232  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.155 -11.582   8.448  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.734 -10.521   7.533  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       5.507  -9.327   7.727  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       6.487 -10.953   6.528  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.262  -9.285   9.960  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.263  -9.921   7.574  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.282 -10.305   9.901  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.564 -11.908   9.815  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.920 -11.891   9.144  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.853 -12.428   7.848  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       6.624 -11.919   6.434  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       6.874 -10.289   5.921  1.00  0.00           H  
ATOM    965  N   SER A 166       1.361 -12.459   8.513  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.594 -13.594   8.016  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.121 -13.239   6.716  1.00  0.00           C  
ATOM    968  O   SER A 166       0.089 -13.876   5.684  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.425 -14.046   9.064  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.201 -14.290  10.312  1.00  0.00           O  
ATOM    971  H   SER A 166       1.357 -12.262   9.474  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.283 -14.402   7.824  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.170 -13.277   9.193  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.901 -14.957   8.729  1.00  0.00           H  
ATOM    975  HG  SER A 166       1.130 -14.488  10.171  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.968 -12.216   6.774  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.715 -11.774   5.602  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.831 -11.762   4.360  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.158 -12.380   3.347  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.306 -10.367   5.811  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.892  -9.835   4.512  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.357 -10.389   6.910  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.094 -11.747   7.625  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.530 -12.464   5.445  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.509  -9.705   6.118  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -2.125  -9.312   3.959  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.265 -10.659   3.921  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.701  -9.156   4.734  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -4.258  -9.912   6.555  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.575 -11.413   7.180  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -2.986  -9.860   7.775  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.291 -11.055   4.445  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.224 -10.963   3.328  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.497 -12.342   2.734  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.192 -12.597   1.570  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.536 -10.321   3.783  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.423  -9.930   2.618  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       3.494 -10.702   1.640  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       4.046  -8.850   2.685  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.496 -10.583   5.280  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.774 -10.341   2.570  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.314  -9.433   4.357  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.075 -11.021   4.404  1.00  0.00           H  
ATOM   1004  N   GLN A 169       2.074 -13.225   3.542  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.390 -14.576   3.095  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.307 -15.107   2.161  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.599 -15.585   1.065  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.547 -15.510   4.296  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.837 -15.294   5.071  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       3.814 -15.950   6.437  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.800 -17.176   6.550  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       3.811 -15.135   7.486  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.293 -12.962   4.460  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.325 -14.537   2.557  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.717 -15.354   4.970  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.530 -16.532   3.947  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.657 -15.708   4.504  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.990 -14.232   5.200  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       3.822 -14.168   7.320  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       3.796 -15.532   8.381  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.057 -15.022   2.604  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.069 -15.492   1.807  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.237 -14.653   0.545  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.030 -15.138  -0.568  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.347 -15.469   2.633  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.112 -14.632   3.486  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.872 -16.516   1.522  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.975 -14.655   2.299  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.872 -16.404   2.509  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -2.099 -15.329   3.674  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.615 -13.391   0.725  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.811 -12.484  -0.400  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.744 -12.695  -1.469  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.057 -12.990  -2.621  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.781 -11.012   0.055  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.951 -10.082  -1.137  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.857 -10.756   1.099  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.764 -13.062   1.636  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.781 -12.687  -0.828  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.819 -10.814   0.504  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -2.941 -10.205  -1.551  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -1.817  -9.059  -0.817  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -1.214 -10.323  -1.889  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.773  -9.742   1.461  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.832 -10.899   0.655  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.732 -11.444   1.922  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.517 -12.544  -1.077  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.630 -12.718  -2.002  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.323 -13.809  -3.024  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.365 -13.573  -4.231  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.908 -13.067  -1.236  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.159 -12.838  -2.062  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.594 -11.702  -2.248  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.743 -13.921  -2.562  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.703 -12.308  -0.144  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.777 -11.784  -2.524  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.968 -12.451  -0.350  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.875 -14.106  -0.945  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       4.340 -14.794  -2.373  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       5.554 -13.802  -3.100  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.015 -15.004  -2.530  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.699 -16.131  -3.400  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.535 -15.836  -4.246  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.552 -16.097  -5.450  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.471 -17.396  -2.569  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.715 -17.875  -1.839  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.340 -19.065  -0.536  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.910 -20.507  -1.508  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.998 -15.131  -1.558  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.542 -16.290  -4.056  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.297 -17.197  -1.836  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.137 -18.187  -3.223  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.378 -18.342  -2.552  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.207 -17.022  -1.397  1.00  0.00           H  
ATOM   1075  HE1 MET A 173      -0.124 -20.764  -1.334  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       1.056 -20.290  -2.556  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       1.541 -21.336  -1.220  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.567 -15.290  -3.610  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.806 -14.959  -4.306  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.457 -16.212  -4.882  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.197 -16.144  -5.863  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.534 -13.951  -5.423  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.754 -13.590  -6.214  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.714 -13.270  -7.554  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.053 -13.501  -5.846  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.936 -12.999  -7.976  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.767 -13.132  -6.959  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.493 -15.105  -2.651  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.480 -14.515  -3.589  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.139 -13.043  -4.991  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.806 -14.366  -6.105  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.455 -13.686  -4.859  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.210 -12.716  -8.982  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.721 -12.907  -6.976  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.175 -17.356  -4.267  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.732 -18.625  -4.721  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.394 -19.747  -3.743  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.337 -19.738  -3.112  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.202 -18.970  -6.114  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -4.011 -18.371  -7.229  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.395 -18.447  -7.216  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.389 -17.733  -8.289  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -6.142 -17.897  -8.240  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -4.131 -17.181  -9.316  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.509 -17.262  -9.291  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.578 -17.346  -3.490  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.804 -18.517  -4.769  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.190 -18.606  -6.207  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.207 -20.043  -6.237  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.891 -18.942  -6.394  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.310 -17.668  -8.309  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.219 -17.962  -8.218  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.632 -16.685 -10.136  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -6.090 -16.832 -10.093  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.300 -20.712  -3.624  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.099 -21.842  -2.724  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.931 -23.043  -3.165  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.851 -22.910  -3.973  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.466 -21.452  -1.291  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.776 -20.211  -0.814  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.606 -20.234  -0.085  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.097 -18.905  -0.967  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.238 -18.995   0.192  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.126 -18.170  -0.332  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.123 -20.664  -4.154  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.055 -22.112  -2.758  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.531 -21.282  -1.233  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.197 -22.259  -0.625  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -4.958 -18.513  -1.490  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.361 -18.706   0.751  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.140 -17.199  -0.203  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.602 -24.213  -2.630  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.318 -25.438  -2.968  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.974 -26.043  -1.731  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.363 -26.842  -1.021  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.367 -26.452  -3.604  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.742 -25.935  -4.885  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.498 -25.529  -5.792  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.497 -25.937  -4.981  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.859 -24.255  -1.991  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.089 -25.185  -3.681  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.574 -26.679  -2.906  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.913 -27.356  -3.830  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.220 -25.656  -1.478  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.957 -26.161  -0.327  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.100 -27.072  -0.762  1.00  0.00           C  
ATOM   1147  O   ILE A 178     -10.007 -26.648  -1.478  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.529 -25.011   0.524  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.401 -24.099   1.011  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.315 -25.565   1.703  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.887 -22.768   1.542  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.653 -25.017  -2.081  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.271 -26.728   0.285  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.205 -24.439  -0.092  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.861 -24.594   1.802  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.727 -23.902   0.189  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -8.833 -26.459   2.068  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.349 -24.827   2.491  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.320 -25.800   1.386  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.724 -22.002   0.799  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -8.940 -22.834   1.769  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -7.341 -22.519   2.440  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.049 -28.326  -0.324  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.082 -29.297  -0.666  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.170 -29.488  -2.177  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.259 -29.610  -2.734  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.437 -28.847  -0.117  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.476 -28.748   1.399  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -11.487 -30.363   2.200  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -13.026 -30.278   3.112  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.300 -28.605   0.244  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.814 -30.239  -0.211  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.673 -27.876  -0.526  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.192 -29.553  -0.430  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.607 -28.202   1.734  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.368 -28.212   1.687  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -13.182 -29.269   3.462  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.843 -30.566   2.467  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -12.981 -30.950   3.958  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -9.014 -29.511  -2.834  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.983 -29.687  -4.275  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.680 -28.559  -5.011  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.583 -28.796  -5.813  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.176 -29.408  -2.337  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.955 -29.733  -4.599  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.471 -30.618  -4.523  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.260 -27.328  -4.737  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.849 -26.159  -5.379  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.946 -24.940  -5.221  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.279 -24.776  -4.199  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.229 -25.866  -4.784  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -12.018 -24.826  -5.561  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.868 -25.467  -6.645  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -14.143 -26.066  -6.072  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -15.079 -26.509  -7.142  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.536 -27.204  -4.088  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.959 -26.377  -6.430  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.801 -26.781  -4.765  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.102 -25.509  -3.772  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.664 -24.294  -4.880  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.327 -24.133  -6.021  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -13.133 -24.716  -7.374  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -12.296 -26.250  -7.123  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.883 -26.916  -5.459  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -14.633 -25.320  -5.463  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.364 -27.496  -6.982  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.617 -26.440  -8.071  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -15.929 -25.910  -7.145  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.931 -24.085  -6.239  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.113 -22.879  -6.213  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.817 -21.760  -5.451  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.802 -21.196  -5.928  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.798 -22.420  -7.638  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.504 -21.634  -7.753  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.294 -22.505  -7.462  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.070 -22.035  -8.233  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -2.803 -22.467  -7.579  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.485 -24.270  -7.026  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.189 -23.115  -5.707  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.724 -23.289  -8.275  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.606 -21.795  -7.989  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.418 -21.241  -8.755  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.526 -20.817  -7.045  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -5.077 -22.465  -6.405  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.518 -23.524  -7.747  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -4.108 -22.445  -9.230  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -4.087 -20.956  -8.286  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -2.533 -21.788  -6.839  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.038 -22.518  -8.282  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -2.925 -23.404  -7.147  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.304 -21.442  -4.267  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.882 -20.389  -3.441  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.136 -19.073  -3.627  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.913 -19.018  -3.499  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.863 -20.771  -1.949  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.852 -19.920  -1.167  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.166 -22.251  -1.775  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.518 -21.928  -3.941  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.911 -20.254  -3.743  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.873 -20.580  -1.562  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.796 -20.440  -1.096  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.465 -19.737  -0.175  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.998 -18.979  -1.676  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -8.258 -22.776  -1.515  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.894 -22.380  -0.987  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -9.561 -22.650  -2.697  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.880 -18.014  -3.930  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.288 -16.697  -4.134  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.172 -15.942  -2.813  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.070 -15.997  -1.973  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.123 -15.886  -5.127  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.309 -14.891  -5.937  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.083 -14.323  -7.111  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.100 -13.637  -6.875  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.671 -14.564  -8.265  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.850 -18.121  -4.019  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.299 -16.838  -4.542  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.608 -16.566  -5.811  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.879 -15.340  -4.581  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -8.014 -14.077  -5.292  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.427 -15.389  -6.313  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.059 -15.237  -2.637  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.825 -14.470  -1.419  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.192 -13.119  -1.734  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.274 -13.026  -2.549  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.915 -15.235  -0.440  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.370 -14.298   0.627  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.670 -16.394   0.193  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.380 -15.232  -3.343  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.779 -14.307  -0.939  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.081 -15.637  -0.995  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.182 -13.725   1.051  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -4.890 -14.875   1.403  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.651 -13.626   0.181  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.631 -17.250  -0.464  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -6.215 -16.647   1.140  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.699 -16.110   0.353  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.688 -12.073  -1.081  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.171 -10.726  -1.289  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.195  -9.928   0.011  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.698 -10.400   1.030  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -6.990 -10.002  -2.360  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.229 -10.834  -3.608  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.393  -9.957  -4.839  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.835  -9.503  -5.012  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.054  -8.844  -6.329  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.420 -12.211  -0.444  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.149 -10.811  -1.626  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -7.950  -9.734  -1.942  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.468  -9.101  -2.647  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.386 -11.492  -3.758  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.127 -11.420  -3.473  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -6.763  -9.086  -4.737  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.095 -10.519  -5.713  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.481 -10.364  -4.937  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.074  -8.804  -4.224  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -8.608  -9.401  -7.085  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -8.640  -7.891  -6.325  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186     -10.073  -8.768  -6.525  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.650  -8.716  -0.034  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.610  -7.853   1.140  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.944  -7.138   1.335  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.395  -6.396   0.463  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.484  -6.826   1.006  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.156  -7.301   1.573  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.299  -6.133   2.036  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.928  -5.389   3.123  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -2.258  -4.609   3.964  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -0.945  -4.472   3.843  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -2.901  -3.964   4.929  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -5.265  -8.396  -0.876  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.418  -8.474   2.002  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.342  -6.599  -0.040  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.771  -5.925   1.526  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.346  -7.949   2.416  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.624  -7.847   0.809  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.348  -6.515   2.377  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -2.140  -5.468   1.201  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -3.898  -5.476   3.231  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.457  -4.956   3.116  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -0.443  -3.883   4.477  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -3.891  -4.065   5.023  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187      -2.396  -3.378   5.561  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.570  -7.368   2.485  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.850  -6.745   2.795  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.657  -5.335   3.344  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -7.529  -4.894   3.562  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.625  -7.598   3.789  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.159  -7.969   3.141  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.425  -6.689   1.882  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.447  -7.024   4.191  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.009  -8.474   3.288  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -8.969  -7.900   4.592  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -9.764  -4.633   3.563  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -9.715  -3.273   4.085  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -9.946  -3.259   5.593  1.00  0.00           C  
ATOM   1337  O   GLU A 189     -10.593  -4.143   6.155  1.00  0.00           O  
ATOM   1338  CB  GLU A 189     -10.760  -2.398   3.389  1.00  0.00           C  
ATOM   1339  CG  GLU A 189     -10.531  -2.248   1.895  1.00  0.00           C  
ATOM   1340  CD  GLU A 189     -11.716  -1.626   1.183  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189     -12.723  -2.335   0.974  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189     -11.637  -0.429   0.834  1.00  0.00           O  
ATOM   1343  H   GLU A 189     -10.635  -5.040   3.370  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.732  -2.875   3.880  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189     -11.736  -2.834   3.542  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189     -10.742  -1.414   3.835  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -9.667  -1.620   1.737  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189     -10.347  -3.224   1.472  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -9.405  -2.232   6.265  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -9.539  -2.078   7.717  1.00  0.00           C  
ATOM   1351  C   PRO A 190     -10.963  -1.728   8.134  1.00  0.00           C  
ATOM   1352  O   PRO A 190     -11.250  -1.563   9.320  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -8.587  -0.923   8.040  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -8.497  -0.141   6.775  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.621  -1.142   5.660  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -9.219  -2.967   8.241  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -8.999  -0.329   8.844  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -7.625  -1.315   8.330  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -9.304   0.575   6.727  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -7.543   0.362   6.722  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -9.146  -0.710   4.821  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.646  -1.493   5.357  1.00  0.00           H  
ATOM   1363  N   ARG A 191     -11.852  -1.616   7.152  1.00  0.00           N  
ATOM   1364  CA  ARG A 191     -13.246  -1.284   7.418  1.00  0.00           C  
ATOM   1365  C   ARG A 191     -13.354   0.008   8.221  1.00  0.00           C  
ATOM   1366  O   ARG A 191     -14.070   0.072   9.221  1.00  0.00           O  
ATOM   1367  CB  ARG A 191     -13.929  -2.426   8.174  1.00  0.00           C  
ATOM   1368  CG  ARG A 191     -15.414  -2.550   7.878  1.00  0.00           C  
ATOM   1369  CD  ARG A 191     -16.245  -1.708   8.833  1.00  0.00           C  
ATOM   1370  NE  ARG A 191     -17.674  -1.983   8.704  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191     -18.554  -1.767   9.675  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191     -18.154  -1.275  10.840  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191     -19.838  -2.043   9.482  1.00  0.00           N  
ATOM   1374  H   ARG A 191     -11.562  -1.759   6.226  1.00  0.00           H  
ATOM   1375  HA  ARG A 191     -13.741  -1.147   6.468  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191     -13.451  -3.357   7.905  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191     -13.808  -2.262   9.234  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191     -15.600  -2.217   6.867  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191     -15.706  -3.585   7.977  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191     -15.936  -1.924   9.844  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191     -16.068  -0.664   8.618  1.00  0.00           H  
ATOM   1382  HE  ARG A 191     -17.991  -2.347   7.852  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191     -17.188  -1.065  10.987  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191     -18.819  -1.112  11.569  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191     -20.143  -2.414   8.606  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191     -20.499  -1.880  10.213  1.00  0.00           H  
ATOM   1387  N   ASP A 192     -12.639   1.036   7.777  1.00  0.00           N  
ATOM   1388  CA  ASP A 192     -12.654   2.327   8.454  1.00  0.00           C  
ATOM   1389  C   ASP A 192     -13.171   3.422   7.525  1.00  0.00           C  
ATOM   1390  O   ASP A 192     -12.558   3.720   6.500  1.00  0.00           O  
ATOM   1391  CB  ASP A 192     -11.252   2.683   8.951  1.00  0.00           C  
ATOM   1392  CG  ASP A 192     -10.436   3.417   7.906  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192     -10.200   2.839   6.824  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192     -10.034   4.569   8.169  1.00  0.00           O  
ATOM   1395  H   ASP A 192     -12.088   0.923   6.974  1.00  0.00           H  
ATOM   1396  HA  ASP A 192     -13.318   2.250   9.302  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192     -11.337   3.315   9.824  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192     -10.731   1.776   9.218  1.00  0.00           H  
ATOM   1399  N   SER A 193     -14.303   4.016   7.890  1.00  0.00           N  
ATOM   1400  CA  SER A 193     -14.905   5.073   7.087  1.00  0.00           C  
ATOM   1401  C   SER A 193     -14.958   6.384   7.867  1.00  0.00           C  
ATOM   1402  O   SER A 193     -15.948   6.682   8.536  1.00  0.00           O  
ATOM   1403  CB  SER A 193     -16.313   4.670   6.648  1.00  0.00           C  
ATOM   1404  OG  SER A 193     -16.844   5.600   5.720  1.00  0.00           O  
ATOM   1405  H   SER A 193     -14.744   3.733   8.719  1.00  0.00           H  
ATOM   1406  HA  SER A 193     -14.290   5.215   6.211  1.00  0.00           H  
ATOM   1407  HB2 SER A 193     -16.278   3.697   6.183  1.00  0.00           H  
ATOM   1408  HB3 SER A 193     -16.960   4.633   7.513  1.00  0.00           H  
ATOM   1409  HG  SER A 193     -17.398   5.140   5.085  1.00  0.00           H  
ATOM   1410  N   LYS A 194     -13.886   7.163   7.776  1.00  0.00           N  
ATOM   1411  CA  LYS A 194     -13.809   8.443   8.471  1.00  0.00           C  
ATOM   1412  C   LYS A 194     -14.401   8.338   9.873  1.00  0.00           C  
ATOM   1413  O   LYS A 194     -15.112   9.235  10.325  1.00  0.00           O  
ATOM   1414  CB  LYS A 194     -14.543   9.524   7.675  1.00  0.00           C  
ATOM   1415  CG  LYS A 194     -14.194  10.938   8.104  1.00  0.00           C  
ATOM   1416  CD  LYS A 194     -14.630  11.959   7.067  1.00  0.00           C  
ATOM   1417  CE  LYS A 194     -13.916  13.289   7.258  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194     -12.444  13.159   7.075  1.00  0.00           N  
ATOM   1419  H   LYS A 194     -13.128   6.871   7.227  1.00  0.00           H  
ATOM   1420  HA  LYS A 194     -12.767   8.713   8.553  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194     -14.296   9.415   6.629  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194     -15.608   9.385   7.800  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194     -14.691  11.155   9.038  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194     -13.124  11.010   8.238  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194     -14.402  11.580   6.082  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194     -15.696  12.117   7.156  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194     -14.299  13.995   6.537  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194     -14.116  13.649   8.256  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194     -11.944  13.617   7.864  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194     -12.153  13.612   6.185  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194     -12.175  12.155   7.045  1.00  0.00           H  
ATOM   1432  N   SER A 195     -14.103   7.237  10.555  1.00  0.00           N  
ATOM   1433  CA  SER A 195     -14.608   7.014  11.905  1.00  0.00           C  
ATOM   1434  C   SER A 195     -14.058   8.059  12.871  1.00  0.00           C  
ATOM   1435  O   SER A 195     -12.909   7.977  13.304  1.00  0.00           O  
ATOM   1436  CB  SER A 195     -14.234   5.611  12.387  1.00  0.00           C  
ATOM   1437  OG  SER A 195     -15.180   5.125  13.324  1.00  0.00           O  
ATOM   1438  H   SER A 195     -13.531   6.558  10.140  1.00  0.00           H  
ATOM   1439  HA  SER A 195     -15.684   7.100  11.874  1.00  0.00           H  
ATOM   1440  HB2 SER A 195     -14.204   4.939  11.543  1.00  0.00           H  
ATOM   1441  HB3 SER A 195     -13.262   5.643  12.858  1.00  0.00           H  
ATOM   1442  HG  SER A 195     -15.129   4.167  13.363  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      19
ATOM     66  N   SER A 110      -5.940   2.105  13.074  1.00  0.00           N  
ATOM     67  CA  SER A 110      -6.267   0.742  13.478  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.845  -0.259  12.407  1.00  0.00           C  
ATOM     69  O   SER A 110      -6.402  -0.285  11.310  1.00  0.00           O  
ATOM     70  CB  SER A 110      -7.767   0.614  13.749  1.00  0.00           C  
ATOM     71  OG  SER A 110      -8.515   0.763  12.555  1.00  0.00           O  
ATOM     72  H   SER A 110      -6.553   2.587  12.480  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.726   0.528  14.388  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -7.973  -0.358  14.170  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -8.071   1.381  14.448  1.00  0.00           H  
ATOM     76  HG  SER A 110      -8.631  -0.095  12.140  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.855  -1.083  12.734  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -4.356  -2.088  11.803  1.00  0.00           C  
ATOM     79  C   LYS A 111      -5.116  -3.401  11.962  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.271  -3.909  13.072  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.860  -2.321  12.025  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.006  -1.094  11.757  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.673  -1.173  12.481  1.00  0.00           C  
ATOM     84  CE  LYS A 111      -0.759  -0.568  13.874  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -1.150  -1.579  14.895  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.450  -1.014  13.625  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -4.509  -1.716  10.801  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.704  -2.626  13.050  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -2.531  -3.114  11.369  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -1.823  -1.019  10.695  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -2.538  -0.216  12.095  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.381  -2.209  12.568  1.00  0.00           H  
ATOM     93  HD3 LYS A 111       0.070  -0.635  11.909  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       0.206  -0.160  14.135  1.00  0.00           H  
ATOM     95  HE3 LYS A 111      -1.493   0.223  13.864  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -0.693  -2.491  14.687  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -2.181  -1.712  14.889  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111      -0.856  -1.264  15.841  1.00  0.00           H  
ATOM     99  N   SER A 112      -5.586  -3.947  10.844  1.00  0.00           N  
ATOM    100  CA  SER A 112      -6.331  -5.200  10.860  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.690  -6.225   9.930  1.00  0.00           C  
ATOM    102  O   SER A 112      -5.463  -5.953   8.752  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.784  -4.959  10.448  1.00  0.00           C  
ATOM    104  OG  SER A 112      -8.606  -6.054  10.812  1.00  0.00           O  
ATOM    105  H   SER A 112      -5.429  -3.494   9.989  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.311  -5.584  11.869  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -8.152  -4.070  10.938  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.834  -4.827   9.377  1.00  0.00           H  
ATOM    109  HG  SER A 112      -8.226  -6.501  11.573  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.401  -7.405  10.469  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.785  -8.472   9.689  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.846  -9.314   8.986  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.765 -10.542   8.963  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -3.926  -9.361  10.590  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.076  -8.557  11.555  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.571  -7.488  11.212  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -2.915  -9.070  12.769  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.606  -7.562  11.415  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.153  -8.014   8.942  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.571 -10.011  11.164  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.272  -9.961   9.976  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.347  -9.926  12.972  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.371  -8.570  13.413  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.841  -8.645   8.414  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.918  -9.329   7.709  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.570  -9.520   6.236  1.00  0.00           C  
ATOM    127  O   LYS A 114      -6.959  -8.648   5.616  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.222  -8.539   7.838  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.391  -9.171   7.102  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.723  -8.661   7.628  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -11.994  -7.237   7.169  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.236  -6.686   7.778  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.851  -7.665   8.467  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.048 -10.299   8.164  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.481  -8.462   8.883  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.069  -7.546   7.440  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.316  -8.932   6.052  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.350 -10.243   7.233  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.513  -9.301   7.264  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.706  -8.686   8.708  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -11.158  -6.616   7.453  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -12.097  -7.232   6.094  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -14.073  -7.104   7.323  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.268  -5.654   7.653  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.263  -6.902   8.795  1.00  0.00           H  
ATOM    146  N   ILE A 115      -7.962 -10.662   5.683  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.693 -10.964   4.283  1.00  0.00           C  
ATOM    148  C   ILE A 115      -8.967 -11.379   3.555  1.00  0.00           C  
ATOM    149  O   ILE A 115      -9.865 -11.980   4.146  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.646 -12.085   4.140  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.204 -13.405   4.674  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.366 -11.710   4.871  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.474 -14.624   4.156  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.445 -11.317   6.229  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.300 -10.071   3.819  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.414 -12.198   3.092  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.134 -13.410   5.750  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.242 -13.492   4.385  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.518 -12.130   4.350  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.272 -10.635   4.903  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.399 -12.099   5.878  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -6.562 -14.667   3.080  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -5.431 -14.564   4.431  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.908 -15.515   4.587  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.040 -11.054   2.268  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.204 -11.393   1.459  1.00  0.00           C  
ATOM    167  C   PHE A 116      -9.994 -12.718   0.731  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.125 -12.834  -0.133  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.488 -10.282   0.446  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.433 -10.695  -0.647  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.784 -10.855  -0.389  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.969 -10.921  -1.933  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.655 -11.235  -1.392  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.835 -11.301  -2.941  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.180 -11.457  -2.670  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.292 -10.575   1.854  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.050 -11.490   2.121  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -10.925  -9.439   0.960  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.560  -9.978  -0.013  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.158 -10.681   0.610  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.916 -10.799  -2.146  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.707 -11.357  -1.178  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.460 -11.474  -3.939  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.858 -11.755  -3.456  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.795 -13.717   1.089  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.698 -15.034   0.471  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.920 -15.327  -0.392  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.043 -15.398   0.106  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.555 -16.142   1.531  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.589 -17.514   0.877  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.273 -15.953   2.329  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.468 -13.563   1.784  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.817 -15.046  -0.153  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.391 -16.071   2.212  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -10.702 -18.273   1.638  1.00  0.00           H  
ATOM    196 HG12 VAL A 117     -11.420 -17.566   0.190  1.00  0.00           H  
ATOM    197 HG13 VAL A 117      -9.666 -17.680   0.340  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -9.503 -15.950   3.384  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.591 -16.763   2.112  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -8.814 -15.014   2.057  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.693 -15.497  -1.691  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.784 -15.781  -2.605  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.569 -17.062  -3.385  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.531 -17.709  -3.255  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.776 -15.428  -2.033  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.700 -15.865  -2.038  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.878 -14.961  -3.301  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.555 -17.432  -4.197  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.450 -18.645  -4.987  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.387 -19.892  -4.129  1.00  0.00           C  
ATOM    211  O   GLY A 119     -12.860 -20.920  -4.555  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.360 -16.877  -4.260  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.307 -18.711  -5.640  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.555 -18.591  -5.590  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.925 -19.803  -2.917  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.927 -20.934  -1.998  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.908 -22.010  -2.452  1.00  0.00           C  
ATOM    218  O   ILE A 120     -16.021 -21.724  -2.892  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.290 -20.495  -0.567  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.287 -19.458  -0.058  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.333 -21.699   0.362  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.794 -18.654   1.120  1.00  0.00           C  
ATOM    223  H   ILE A 120     -14.331 -18.957  -2.636  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.931 -21.353  -1.982  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.275 -20.053  -0.589  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.383 -19.960   0.248  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.058 -18.768  -0.857  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -14.753 -22.544  -0.163  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -13.331 -21.939   0.685  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.943 -21.470   1.222  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -13.059 -18.673   1.911  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.967 -17.634   0.812  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -14.718 -19.084   1.477  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.487 -23.278  -2.341  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.314 -24.424  -2.733  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.498 -24.632  -1.795  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.541 -24.071  -0.699  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.346 -25.607  -2.643  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.316 -25.180  -1.656  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -13.172 -23.693  -1.825  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.672 -24.326  -3.747  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.878 -26.485  -2.306  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.910 -25.793  -3.613  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.648 -25.413  -0.655  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.379 -25.673  -1.866  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.965 -23.223  -0.874  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.391 -23.468  -2.536  1.00  0.00           H  
ATOM    248  N   HIS A 122     -17.458 -25.441  -2.231  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.643 -25.724  -1.429  1.00  0.00           C  
ATOM    250  C   HIS A 122     -18.334 -26.758  -0.350  1.00  0.00           C  
ATOM    251  O   HIS A 122     -19.240 -27.281   0.298  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.780 -26.224  -2.320  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -19.406 -27.402  -3.165  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -18.643 -27.297  -4.309  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.693 -28.718  -3.026  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -18.478 -28.496  -4.838  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.105 -29.376  -4.078  1.00  0.00           N  
ATOM    258  H   HIS A 122     -17.366 -25.858  -3.113  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.947 -24.805  -0.953  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.615 -26.513  -1.699  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -20.089 -25.426  -2.981  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.276 -29.167  -2.234  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -17.925 -28.720  -5.738  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -19.214 -30.327  -4.288  1.00  0.00           H  
ATOM    265  N   ASN A 123     -17.051 -27.048  -0.165  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.623 -28.020   0.834  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.744 -27.362   1.893  1.00  0.00           C  
ATOM    268  O   ASN A 123     -15.785 -27.732   3.067  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.864 -29.168   0.167  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.076 -28.712  -1.046  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -15.590 -28.695  -2.164  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -13.819 -28.341  -0.829  1.00  0.00           N  
ATOM    273  H   ASN A 123     -16.374 -26.598  -0.713  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.507 -28.415   1.312  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.174 -29.598   0.879  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -16.568 -29.924  -0.147  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -13.476 -28.381   0.088  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -13.287 -28.041  -1.595  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.951 -26.384   1.470  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.061 -25.673   2.382  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.857 -24.811   3.357  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.616 -23.934   2.949  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.081 -24.802   1.595  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.052 -23.731   2.627  1.00  0.00           S  
ATOM    285  H   CYS A 124     -14.962 -26.134   0.523  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.505 -26.409   2.942  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.421 -25.440   1.025  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.636 -24.171   0.916  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -12.364 -22.475   2.350  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.678 -25.070   4.649  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.387 -24.311   5.662  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.449 -23.614   6.628  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.242 -23.558   6.397  1.00  0.00           O  
ATOM    294  H   GLY A 125     -14.060 -25.782   4.916  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -16.002 -23.569   5.176  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -16.024 -24.983   6.219  1.00  0.00           H  
ATOM    297  N   GLU A 126     -15.006 -23.081   7.711  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.209 -22.383   8.713  1.00  0.00           C  
ATOM    299  C   GLU A 126     -12.994 -23.212   9.117  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.852 -22.775   8.970  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.060 -22.071   9.946  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.302 -21.336  11.038  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.205 -20.874  12.166  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -15.661 -21.731  12.951  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.456 -19.654  12.263  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.974 -23.159   7.839  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.869 -21.455   8.279  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.899 -21.462   9.645  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.430 -22.999  10.357  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.552 -21.996  11.447  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -13.821 -20.471  10.605  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.247 -24.413   9.627  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.175 -25.304  10.054  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.081 -25.393   8.997  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.931 -25.036   9.250  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.705 -26.720  10.349  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.721 -26.663  11.356  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.579 -27.634  10.807  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.178 -24.706   9.719  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.752 -24.904  10.964  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.131 -27.125   9.441  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.747 -27.497  11.831  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.922 -27.092  11.471  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -11.021 -27.977   9.949  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.995 -28.483  11.328  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.447 -25.871   7.811  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.494 -26.007   6.716  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.674 -24.731   6.547  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.459 -24.728   6.749  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.225 -26.333   5.412  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -12.129 -27.551   5.509  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -11.356 -28.833   5.750  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -10.297 -29.017   5.114  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -11.810 -29.652   6.576  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.379 -26.140   7.671  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.826 -26.820   6.956  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.829 -25.483   5.130  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.493 -26.515   4.639  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -12.820 -27.407   6.326  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -12.680 -27.649   4.585  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.347 -23.648   6.173  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.682 -22.365   5.976  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.529 -22.192   6.959  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.412 -21.852   6.568  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.683 -21.219   6.139  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.722 -21.071   5.027  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.903 -20.243   5.507  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.094 -20.444   3.791  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.313 -23.712   6.027  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.288 -22.347   4.971  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.212 -21.372   7.068  1.00  0.00           H  
ATOM    352  HB3 LEU A 129     -10.122 -20.297   6.195  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.090 -22.051   4.756  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.802 -20.576   5.011  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.729 -19.202   5.277  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -13.015 -20.361   6.575  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.983 -21.195   3.024  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.124 -20.042   4.045  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.730 -19.650   3.429  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.806 -22.430   8.237  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.792 -22.302   9.276  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.734 -23.393   9.141  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.540 -23.107   9.069  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.438 -22.371  10.661  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.602 -21.411  10.838  1.00  0.00           C  
ATOM    366  CD  ARG A 130     -10.239 -21.556  12.212  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.764 -22.900  12.433  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -11.408 -23.266  13.535  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -11.606 -22.392  14.512  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -11.856 -24.509  13.662  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.715 -22.697   8.487  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.316 -21.339   9.158  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.800 -23.375  10.826  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.691 -22.139  11.405  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.243 -20.399  10.726  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.345 -21.617  10.083  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.494 -21.343  12.964  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -11.048 -20.845  12.295  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.629 -23.562  11.723  1.00  0.00           H  
ATOM    380 HH11 ARG A 130     -11.270 -21.455  14.419  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -12.092 -22.669  15.341  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -11.709 -25.170  12.928  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -12.340 -24.783  14.492  1.00  0.00           H  
ATOM    384  N   GLU A 131      -7.183 -24.644   9.107  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.274 -25.778   8.982  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.240 -25.528   7.888  1.00  0.00           C  
ATOM    387  O   GLU A 131      -4.157 -26.114   7.897  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -7.057 -27.056   8.677  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.740 -27.657   9.894  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -6.752 -28.136  10.940  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -6.224 -29.257  10.786  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -6.509 -27.391  11.912  1.00  0.00           O  
ATOM    393  H   GLU A 131      -8.147 -24.808   9.168  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.762 -25.897   9.924  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.813 -26.833   7.938  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.378 -27.792   8.272  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -8.378 -26.908  10.339  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.341 -28.496   9.576  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.583 -24.655   6.947  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.686 -24.330   5.844  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.027 -22.971   6.060  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.872 -22.762   5.690  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.451 -24.333   4.519  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.604 -23.941   3.330  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.250 -22.616   3.110  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.157 -24.897   2.426  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.477 -22.254   2.024  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.382 -24.544   1.338  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.045 -23.221   1.141  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.274 -22.864   0.059  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.459 -24.221   6.994  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.918 -25.088   5.806  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -5.839 -25.324   4.338  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.274 -23.636   4.585  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.589 -21.861   3.804  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -4.423 -25.933   2.582  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -3.212 -21.218   1.870  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.044 -25.301   0.646  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.704 -23.154  -0.750  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.771 -22.049   6.663  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.261 -20.709   6.929  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.607 -20.640   8.306  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.391 -19.557   8.851  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.392 -19.683   6.838  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.786 -19.350   5.427  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.822 -19.082   4.469  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.121 -19.304   5.060  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.182 -18.776   3.170  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.487 -18.999   3.762  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.516 -18.733   2.816  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.686 -22.276   6.935  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.519 -20.483   6.180  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.263 -20.071   7.342  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.079 -18.769   7.320  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.777 -19.115   4.744  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.882 -19.510   5.798  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.420 -18.569   2.433  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.531 -18.966   3.489  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -6.799 -18.495   1.802  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.293 -21.805   8.864  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.662 -21.879  10.177  1.00  0.00           C  
ATOM    442  C   LYS A 134      -1.146 -21.986  10.047  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.408 -21.639  10.969  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -3.204 -23.078  10.958  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.684 -24.415  10.459  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.612 -25.439  11.579  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -3.911 -26.220  11.706  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -3.858 -27.207  12.819  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.489 -22.635   8.381  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.902 -20.973  10.712  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.925 -22.972  11.996  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.282 -23.084  10.883  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -3.347 -24.784   9.691  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.695 -24.275  10.047  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.809 -26.130  11.372  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -2.417 -24.927  12.511  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -4.716 -25.525  11.890  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -4.092 -26.744  10.779  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -3.082 -27.881  12.662  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -4.753 -27.734  12.872  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.701 -26.719  13.723  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.688 -22.469   8.897  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.740 -22.619   8.644  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.402 -21.261   8.434  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.520 -21.027   8.893  1.00  0.00           O  
ATOM    466  CB  LYS A 135       0.971 -23.507   7.419  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.206 -23.055   6.188  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.751 -23.700   4.924  1.00  0.00           C  
ATOM    469  CE  LYS A 135       0.095 -25.047   4.659  1.00  0.00           C  
ATOM    470  NZ  LYS A 135       0.835 -26.162   5.313  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.327 -22.729   8.200  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.182 -23.092   9.509  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.025 -23.506   7.183  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.665 -24.515   7.657  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.833 -23.328   6.300  1.00  0.00           H  
ATOM    476  HG3 LYS A 135       0.289 -21.981   6.097  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       0.558 -23.048   4.085  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.816 -23.843   5.035  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -0.914 -25.023   5.042  1.00  0.00           H  
ATOM    480  HE3 LYS A 135       0.072 -25.217   3.593  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.550 -27.071   4.896  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.628 -26.180   6.331  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135       1.859 -26.037   5.180  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.703 -20.369   7.739  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.223 -19.034   7.468  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.487 -18.280   8.768  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.440 -17.507   8.868  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.240 -18.247   6.599  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.195 -18.714   5.172  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.310 -18.601   4.357  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.961 -19.267   4.647  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.271 -19.028   3.044  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -1.006 -19.697   3.334  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.112 -19.578   2.532  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.183 -20.616   7.399  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.155 -19.144   6.935  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.752 -18.346   7.012  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.524 -17.206   6.601  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.217 -18.172   4.756  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.837 -19.360   5.274  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.146 -18.935   2.419  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.914 -20.126   2.937  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.079 -19.913   1.506  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.635 -18.510   9.763  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.792 -17.844  11.043  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.173 -18.365  12.089  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.018 -19.481  12.587  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.106 -19.136   9.626  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.802 -17.995  11.393  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.622 -16.786  10.909  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.172 -17.556  12.426  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.166 -17.941  13.421  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.498 -17.246  13.164  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.635 -16.043  13.384  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.691 -17.607  14.847  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.783 -17.917  15.860  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.416 -18.369  15.176  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.243 -16.679  11.995  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.310 -19.010  13.353  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.476 -16.550  14.895  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.509 -18.794  16.428  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -2.904 -17.077  16.528  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.713 -18.101  15.342  1.00  0.00           H  
ATOM    524 HG21 VAL A 138      -0.248 -18.345  16.243  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.515 -19.395  14.851  1.00  0.00           H  
ATOM    526 HG23 VAL A 138       0.419 -17.910  14.669  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.480 -18.012  12.698  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.803 -17.471  12.413  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.536 -17.105  13.699  1.00  0.00           C  
ATOM    530  O   VAL A 139      -6.976 -17.980  14.447  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.659 -18.472  11.614  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -7.994 -17.849  11.235  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.910 -18.943  10.376  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.310 -18.965  12.543  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.677 -16.579  11.816  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.852 -19.330  12.241  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -7.971 -17.553  10.196  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.784 -18.570  11.388  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.174 -16.981  11.852  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -5.881 -20.022  10.364  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -6.417 -18.586   9.491  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -4.903 -18.554  10.395  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.665 -15.806  13.951  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.345 -15.324  15.147  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.857 -15.312  14.954  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.612 -15.609  15.878  1.00  0.00           O  
ATOM    547  CB  THR A 140      -6.876 -13.907  15.527  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -6.990 -13.034  14.397  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.435 -13.926  16.015  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.294 -15.158  13.317  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.101 -15.991  15.961  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.505 -13.537  16.323  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.363 -12.195  14.678  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -5.360 -14.556  16.890  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.126 -12.922  16.266  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -4.797 -14.315  15.236  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.291 -14.967  13.746  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.714 -14.916  13.432  1.00  0.00           C  
ATOM    559  C   GLU A 141     -10.973 -15.376  12.000  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.096 -15.289  11.140  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.252 -13.497  13.629  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.724 -13.451  14.004  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -12.952 -13.622  15.493  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.705 -14.732  16.008  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.379 -12.645  16.143  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.640 -14.740  13.049  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.227 -15.583  14.109  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.687 -13.016  14.413  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.119 -12.945  12.711  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.130 -12.498  13.700  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.240 -14.244  13.482  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.183 -15.866  11.751  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.558 -16.339  10.424  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.940 -15.829  10.029  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.959 -16.344  10.490  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.552 -17.878  10.354  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -12.999 -18.352   8.980  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.171 -18.420  10.691  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.839 -15.909  12.477  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.831 -15.965   9.718  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.252 -18.254  11.086  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.946 -17.895   8.733  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -12.260 -18.072   8.244  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -13.111 -19.426   8.989  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.464 -17.605  10.726  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.202 -18.912  11.653  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.868 -19.129   9.935  1.00  0.00           H  
ATOM    588  N   VAL A 143     -13.967 -14.814   9.172  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.223 -14.234   8.713  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.732 -14.944   7.463  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.948 -15.350   6.605  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.071 -12.731   8.410  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.397 -12.141   7.957  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.539 -11.994   9.630  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.121 -14.446   8.840  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -15.952 -14.349   9.502  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.358 -12.617   7.607  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.681 -11.340   8.624  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.296 -11.755   6.953  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.157 -12.908   7.973  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.317 -10.972   9.363  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -15.283 -12.008  10.413  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -13.640 -12.479   9.980  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.049 -15.090   7.367  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.662 -15.750   6.220  1.00  0.00           C  
ATOM    606  C   MET A 144     -18.991 -15.092   5.861  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.801 -14.788   6.737  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.879 -17.235   6.515  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.641 -18.087   6.287  1.00  0.00           C  
ATOM    610  SD  MET A 144     -17.022 -19.844   6.148  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.196 -20.249   4.611  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.623 -14.746   8.083  1.00  0.00           H  
ATOM    613  HA  MET A 144     -16.988 -15.653   5.383  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.180 -17.345   7.546  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.667 -17.606   5.876  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.161 -17.765   5.375  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.965 -17.944   7.117  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.907 -20.215   3.800  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -15.406 -19.535   4.428  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.775 -21.242   4.680  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.208 -14.874   4.568  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.438 -14.253   4.094  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.393 -15.293   3.518  1.00  0.00           C  
ATOM    624  O   ILE A 145     -20.983 -16.178   2.766  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.153 -13.185   3.022  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.307 -12.054   3.610  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.457 -12.640   2.457  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.600 -11.221   2.563  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.524 -15.138   3.917  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.914 -13.771   4.937  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.607 -13.652   2.217  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.943 -11.397   4.182  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.556 -12.477   4.261  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -22.084 -12.298   3.266  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.244 -11.816   1.794  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -21.966 -13.420   1.911  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -17.565 -11.521   2.503  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -19.075 -11.368   1.605  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -18.656 -10.177   2.836  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.667 -15.180   3.875  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.681 -16.111   3.394  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.074 -15.678   3.842  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.220 -14.843   4.735  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.387 -17.524   3.899  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.945 -17.570   5.345  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.709 -16.980   6.344  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.764 -18.203   5.711  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.309 -17.020   7.666  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.357 -18.248   7.030  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.133 -17.655   8.004  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.730 -17.697   9.319  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.933 -14.454   4.477  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.646 -16.111   2.314  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.278 -18.125   3.806  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.601 -17.957   3.298  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.630 -16.484   6.076  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.158 -18.666   4.945  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.917 -16.555   8.429  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.435 -18.745   7.295  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.796 -17.481   9.375  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.095 -16.254   3.215  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.477 -15.930   3.549  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.963 -16.771   4.726  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.149 -17.981   4.601  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.383 -16.155   2.337  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.815 -15.733   2.599  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.020 -14.772   3.369  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.732 -16.365   2.033  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.914 -16.912   2.512  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.516 -14.888   3.828  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.005 -15.582   1.503  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.376 -17.204   2.081  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.165 -16.122   5.867  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.629 -16.809   7.066  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.592 -17.938   6.713  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.361 -19.094   7.064  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.294 -15.824   8.015  1.00  0.00           C  
ATOM    678  H   ALA A 148     -27.999 -15.157   5.904  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.768 -17.227   7.566  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.547 -16.327   8.937  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -28.615 -15.010   8.223  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -30.193 -15.436   7.559  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.671 -17.594   6.017  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.669 -18.579   5.618  1.00  0.00           C  
ATOM    685  C   GLU A 149     -31.017 -19.929   5.334  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.474 -20.967   5.814  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.429 -18.097   4.381  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.630 -17.224   4.706  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.483 -17.798   5.820  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.359 -18.637   5.523  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.276 -17.408   6.988  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.799 -16.655   5.767  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.366 -18.695   6.435  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -31.754 -17.529   3.758  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.776 -18.958   3.829  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.278 -16.249   5.009  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.239 -17.127   3.820  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.945 -19.908   4.548  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.228 -21.128   4.199  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.165 -21.453   5.244  1.00  0.00           C  
ATOM    701  O   LYS A 150     -27.906 -22.620   5.536  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.577 -20.985   2.821  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.553 -21.143   1.668  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -29.078 -20.403   0.429  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.858 -20.825  -0.806  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -29.817 -19.784  -1.870  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.628 -19.050   4.196  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.943 -21.936   4.168  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.124 -20.008   2.750  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.808 -21.737   2.720  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.651 -22.192   1.432  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -30.515 -20.749   1.966  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -29.212 -19.342   0.581  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -28.030 -20.616   0.273  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.431 -21.738  -1.191  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -30.886 -20.999  -0.524  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -29.721 -18.840  -1.443  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -30.692 -19.811  -2.430  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -29.008 -19.951  -2.503  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.554 -20.413   5.803  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.520 -20.589   6.815  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.358 -21.413   6.269  1.00  0.00           C  
ATOM    723  O   GLN A 151     -24.977 -22.428   6.852  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.102 -21.267   8.057  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.569 -20.288   9.122  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -26.492 -19.977  10.141  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -25.314 -20.261   9.923  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -26.890 -19.390  11.264  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.805 -19.507   5.527  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.154 -19.611   7.089  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -27.946 -21.872   7.760  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.347 -21.905   8.492  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.865 -19.367   8.642  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.419 -20.714   9.636  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -27.845 -19.195  11.370  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -26.215 -19.179  11.941  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.800 -20.968   5.148  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.682 -21.665   4.523  1.00  0.00           C  
ATOM    739  C   ARG A 152     -22.896 -20.726   3.613  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.462 -19.929   2.865  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.187 -22.866   3.721  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.306 -23.219   2.533  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.376 -24.703   2.209  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -23.080 -25.532   3.375  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -21.848 -25.790   3.800  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -20.803 -25.286   3.159  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.660 -26.553   4.869  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.148 -20.153   4.731  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -23.030 -22.017   5.308  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.235 -23.726   4.373  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.178 -22.647   3.353  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.637 -22.658   1.672  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.284 -22.957   2.765  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -24.370 -24.935   1.858  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -22.659 -24.922   1.432  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -23.838 -25.914   3.864  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -20.942 -24.710   2.354  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -19.876 -25.481   3.481  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -22.446 -26.935   5.355  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -20.733 -26.747   5.188  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.560 -20.821   3.678  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.667 -19.987   2.867  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.719 -20.351   1.387  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.252 -21.416   0.984  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.281 -20.287   3.443  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.405 -21.647   4.040  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.817 -21.749   4.547  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -20.888 -18.937   2.986  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.547 -20.269   2.650  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.030 -19.550   4.190  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.222 -22.397   3.286  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.706 -21.754   4.856  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.185 -22.758   4.437  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -20.871 -21.436   5.579  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.290 -19.460   0.583  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.404 -19.689  -0.852  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.051 -20.058  -1.453  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.938 -21.020  -2.212  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.960 -18.444  -1.546  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.288 -17.971  -0.978  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.560 -16.518  -1.333  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.990 -16.232  -1.408  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -25.486 -15.046  -1.743  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.671 -14.041  -2.033  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -26.799 -14.863  -1.789  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.645 -18.630   0.964  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.088 -20.510  -1.004  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.244 -17.641  -1.446  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.099 -18.663  -2.594  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.080 -18.584  -1.382  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.265 -18.072   0.097  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -23.116 -15.888  -0.578  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -23.109 -16.305  -2.291  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -25.611 -16.960  -1.198  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.681 -14.176  -2.000  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -25.046 -13.150  -2.286  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -27.417 -15.619  -1.572  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -27.171 -13.971  -2.041  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.025 -19.286  -1.107  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.693 -19.547  -1.621  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.802 -18.322  -1.571  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.006 -18.087  -2.481  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.174 -18.532  -0.498  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.241 -20.333  -1.035  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.774 -19.877  -2.647  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.936 -17.538  -0.507  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.138 -16.329  -0.343  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.238 -15.800   1.085  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.087 -16.235   1.862  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.594 -15.253  -1.330  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.063 -14.951  -1.251  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -18.972 -15.658  -2.021  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.536 -13.960  -0.405  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.325 -15.382  -1.950  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.887 -13.680  -0.330  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.783 -14.392  -1.102  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.587 -17.778   0.185  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.109 -16.581  -0.549  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.057 -14.338  -1.129  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.375 -15.581  -2.335  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.616 -16.434  -2.683  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.836 -13.402   0.201  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -21.023 -15.941  -2.555  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.242 -12.905   0.334  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.839 -14.174  -1.046  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.363 -14.857   1.424  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.369 -14.285   2.758  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.041 -13.653   3.124  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.264 -13.272   2.248  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.709 -14.549   0.763  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.141 -13.531   2.811  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.593 -15.065   3.471  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.779 -13.540   4.421  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.536 -12.948   4.902  1.00  0.00           C  
ATOM    835  C   PHE A 158     -11.989 -13.724   6.096  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.686 -14.553   6.683  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.760 -11.485   5.289  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.351 -10.656   4.184  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.711 -10.693   3.925  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.546  -9.840   3.406  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.257  -9.932   2.908  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.086  -9.076   2.389  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.444  -9.121   2.140  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.438 -13.863   5.072  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.816 -12.993   4.099  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.433 -11.442   6.132  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.814 -11.045   5.566  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.349 -11.325   4.525  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.483  -9.803   3.600  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.319  -9.969   2.716  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.447  -8.444   1.790  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.868  -8.526   1.345  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.738 -13.450   6.450  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.098 -14.121   7.574  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.071 -13.214   8.244  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.320 -12.506   7.572  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.406 -15.424   7.132  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.399 -16.335   6.408  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.803 -16.137   8.333  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.857 -17.718   6.127  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.234 -12.779   5.944  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.865 -14.371   8.293  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.604 -15.168   6.456  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.286 -16.443   7.013  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.666 -15.884   5.463  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -8.271 -17.016   8.000  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.118 -15.474   8.839  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.590 -16.428   9.012  1.00  0.00           H  
ATOM    869 HD11 ILE A 159     -10.155 -18.028   5.136  1.00  0.00           H  
ATOM    870 HD12 ILE A 159      -8.779 -17.703   6.191  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.250 -18.414   6.855  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.041 -13.242   9.572  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.106 -12.424  10.334  1.00  0.00           C  
ATOM    874  C   THR A 160      -6.991 -13.275  10.931  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.229 -14.389  11.399  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.819 -11.663  11.467  1.00  0.00           C  
ATOM    877  OG1 THR A 160      -9.944 -10.947  10.944  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -7.867 -10.692  12.150  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.665 -13.828  10.051  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.671 -11.700   9.660  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.165 -12.379  12.199  1.00  0.00           H  
ATOM    882  HG1 THR A 160      -9.662 -10.077  10.653  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -6.864 -10.852  11.781  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.889 -10.857  13.217  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.171  -9.679  11.935  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.773 -12.744  10.913  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.621 -13.455  11.454  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.113 -12.782  12.725  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.624 -11.740  13.134  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.500 -13.519  10.414  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.802 -14.434   9.262  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.673 -14.041   8.258  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.215 -15.686   9.182  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -4.953 -14.881   7.197  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.491 -16.531   8.124  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.361 -16.127   7.129  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.646 -11.852  10.527  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.935 -14.459  11.693  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.332 -12.529  10.016  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.597 -13.869  10.890  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.136 -13.066   8.309  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.534 -16.003   9.960  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.633 -14.563   6.421  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -3.027 -17.504   8.074  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.578 -16.786   6.302  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.104 -13.386  13.345  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.528 -12.845  14.571  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.594 -11.678  14.264  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.633 -10.645  14.934  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.767 -13.936  15.327  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.300 -13.506  16.708  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.472 -14.571  17.401  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -1.049 -15.603  17.803  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.753 -14.371  17.542  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.739 -14.214  12.970  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.338 -12.489  15.189  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.411 -14.796  15.439  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -0.900 -14.220  14.749  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.700 -12.614  16.609  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -2.166 -13.291  17.316  1.00  0.00           H  
ATOM    921  N   ASP A 163      -0.756 -11.850  13.248  1.00  0.00           N  
ATOM    922  CA  ASP A 163       0.188 -10.811  12.851  1.00  0.00           C  
ATOM    923  C   ASP A 163       0.022 -10.460  11.376  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.067 -11.344  10.525  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.623 -11.266  13.121  1.00  0.00           C  
ATOM    926  CG  ASP A 163       2.038 -11.050  14.564  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.454 -10.163  15.222  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.945 -11.768  15.034  1.00  0.00           O  
ATOM    929  H   ASP A 163      -0.772 -12.695  12.752  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.018  -9.932  13.443  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.709 -12.320  12.897  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       2.296 -10.711  12.485  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.020  -9.165  11.082  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.178  -8.698   9.710  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.666  -9.533   8.751  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.206  -9.913   7.674  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.216  -7.223   9.600  1.00  0.00           C  
ATOM    938  CG  GLU A 164       0.085  -6.661   8.195  1.00  0.00           C  
ATOM    939  CD  GLU A 164      -1.354  -6.601   7.722  1.00  0.00           C  
ATOM    940  OE1 GLU A 164      -2.169  -5.929   8.388  1.00  0.00           O  
ATOM    941  OE2 GLU A 164      -1.665  -7.226   6.686  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.056  -8.507  11.805  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.218  -8.804   9.441  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.416  -6.645  10.258  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.243  -7.114   9.915  1.00  0.00           H  
ATOM    946  HG2 GLU A 164       0.494  -5.662   8.181  1.00  0.00           H  
ATOM    947  HG3 GLU A 164       0.646  -7.288   7.517  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.902  -9.814   9.150  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.810 -10.603   8.326  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.068 -11.745   7.639  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.217 -11.960   6.436  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.952 -11.160   9.178  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.241 -11.375   8.402  1.00  0.00           C  
ATOM    954  CD  GLN A 165       6.362 -11.912   9.269  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       6.319 -13.056   9.722  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.375 -11.086   9.506  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.210  -9.483  10.019  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.222  -9.951   7.570  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.153 -10.471   9.985  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.645 -12.109   9.593  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.054 -12.080   7.606  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       5.553 -10.431   7.979  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.341 -10.188   9.113  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       8.113 -11.407  10.064  1.00  0.00           H  
ATOM    965  N   SER A 166       1.269 -12.474   8.411  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.507 -13.597   7.877  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.267 -13.184   6.629  1.00  0.00           C  
ATOM    968  O   SER A 166      -0.213 -13.857   5.600  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.458 -14.135   8.935  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.246 -14.720  10.017  1.00  0.00           O  
ATOM    971  H   SER A 166       1.193 -12.253   9.363  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.207 -14.376   7.611  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.063 -13.325   9.312  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -1.096 -14.884   8.489  1.00  0.00           H  
ATOM    975  HG  SER A 166       0.543 -14.031  10.616  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.988 -12.072   6.729  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.773 -11.567   5.609  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.953 -11.555   4.324  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.286 -12.241   3.357  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.294 -10.144   5.885  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.953  -9.565   4.642  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.263 -10.150   7.058  1.00  0.00           C  
ATOM    983  H   VAL A 167      -0.991 -11.578   7.576  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.624 -12.219   5.476  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.453  -9.518   6.144  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -2.199  -9.122   4.009  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -3.460 -10.353   4.104  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.668  -8.809   4.933  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -2.707 -10.128   7.984  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -3.903  -9.281   7.002  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.867 -11.044   7.022  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.120 -10.772   4.320  1.00  0.00           N  
ATOM    993  CA  ASP A 168       0.989 -10.672   3.154  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.284 -12.052   2.576  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.072 -12.296   1.389  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.297  -9.970   3.525  1.00  0.00           C  
ATOM    997  CG  ASP A 168       3.303  -9.984   2.391  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       4.007 -11.004   2.234  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.386  -8.975   1.659  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.332 -10.249   5.122  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.476 -10.085   2.407  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.086  -8.942   3.781  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       2.735 -10.467   4.377  1.00  0.00           H  
ATOM   1004  N   GLN A 169       1.776 -12.950   3.424  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.102 -14.306   2.996  1.00  0.00           C  
ATOM   1006  C   GLN A 169       0.976 -14.896   2.153  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.217 -15.462   1.087  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.367 -15.197   4.211  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.705 -14.930   4.880  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.140 -16.064   5.787  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       4.188 -17.223   5.372  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.460 -15.736   7.034  1.00  0.00           N  
ATOM   1013  H   GLN A 169       1.923 -12.696   4.358  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       2.997 -14.257   2.395  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.586 -15.035   4.938  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.346 -16.230   3.896  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.455 -14.794   4.115  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       3.625 -14.028   5.469  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.396 -14.793   7.295  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.743 -16.450   7.642  1.00  0.00           H  
ATOM   1021  N   ALA A 170      -0.254 -14.760   2.639  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -1.417 -15.279   1.929  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.689 -14.477   0.661  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -1.748 -15.032  -0.436  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.638 -15.265   2.837  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.382 -14.299   3.494  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -1.212 -16.304   1.658  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.507 -15.992   3.626  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.755 -14.282   3.268  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.517 -15.513   2.261  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.856 -13.167   0.819  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -2.122 -12.288  -0.313  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -1.123 -12.526  -1.440  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -1.499 -12.915  -2.545  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -2.068 -10.806   0.102  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -2.298  -9.906  -1.102  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -3.088 -10.521   1.194  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.798 -12.783   1.719  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -3.117 -12.503  -0.676  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -1.083 -10.599   0.495  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -1.678  -9.025  -1.017  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.044 -10.440  -2.006  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -3.337  -9.611  -1.138  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.866 -11.128   2.059  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.042  -9.477   1.466  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -4.078 -10.756   0.832  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.153 -12.290  -1.152  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       1.208 -12.479  -2.141  1.00  0.00           C  
ATOM   1049  C   ASN A 172       0.886 -13.652  -3.062  1.00  0.00           C  
ATOM   1050  O   ASN A 172       0.719 -13.479  -4.269  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       2.551 -12.714  -1.447  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       3.716 -12.685  -2.417  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.337 -13.712  -2.691  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       4.019 -11.503  -2.942  1.00  0.00           N  
ATOM   1055  H   ASN A 172       0.391 -11.982  -0.253  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       1.272 -11.578  -2.733  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       2.706 -11.944  -0.705  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       2.535 -13.678  -0.961  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       3.481 -10.727  -2.677  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       4.768 -11.455  -3.572  1.00  0.00           H  
ATOM   1061  N   MET A 173       0.801 -14.845  -2.484  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.498 -16.047  -3.252  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.729 -15.833  -4.134  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.748 -16.238  -5.297  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.265 -17.233  -2.314  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.547 -17.924  -1.879  1.00  0.00           C  
ATOM   1067  SD  MET A 173       2.058 -19.224  -3.019  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.838 -20.486  -2.660  1.00  0.00           C  
ATOM   1069  H   MET A 173       0.945 -14.920  -1.517  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.347 -16.259  -3.883  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.248 -16.883  -1.431  1.00  0.00           H  
ATOM   1072  HB3 MET A 173      -0.356 -17.959  -2.818  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.335 -17.188  -1.820  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       1.391 -18.359  -0.903  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.027 -20.052  -2.095  1.00  0.00           H  
ATOM   1076  HE2 MET A 173       0.456 -20.890  -3.586  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       1.297 -21.276  -2.084  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.751 -15.194  -3.574  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.981 -14.926  -4.310  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.580 -16.219  -4.856  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.296 -16.209  -5.858  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.713 -13.950  -5.456  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.924 -13.653  -6.285  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.868 -13.431  -7.645  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -5.228 -13.544  -5.941  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -5.086 -13.196  -8.101  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.930 -13.259  -7.087  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.676 -14.895  -2.643  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.686 -14.479  -3.626  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.354 -13.017  -5.048  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.958 -14.368  -6.106  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.642 -13.659  -4.949  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.348 -12.988  -9.127  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.883 -13.040  -7.132  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.280 -17.331  -4.193  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.787 -18.632  -4.613  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.505 -19.694  -3.554  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.561 -19.571  -2.772  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.155 -19.043  -5.945  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.857 -18.472  -7.143  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.238 -18.519  -7.241  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.136 -17.887  -8.172  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.887 -17.995  -8.344  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.779 -17.360  -9.276  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.156 -17.413  -9.362  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.704 -17.275  -3.402  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.854 -18.545  -4.743  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.130 -18.704  -5.969  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.176 -20.119  -6.028  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.811 -18.972  -6.446  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.058 -17.844  -8.105  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -6.964 -18.037  -8.408  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.204 -16.906 -10.070  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.660 -17.003 -10.224  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.330 -20.735  -3.535  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.170 -21.819  -2.572  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -4.904 -23.073  -3.038  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -5.875 -22.992  -3.792  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.690 -21.391  -1.199  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -4.089 -20.112  -0.703  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.842 -20.044  -0.118  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.570 -18.847  -0.709  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.583 -18.792   0.216  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.615 -18.046  -0.133  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.064 -20.776  -4.183  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.117 -22.042  -2.495  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.760 -21.255  -1.253  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.466 -22.165  -0.479  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.527 -18.526  -1.095  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.680 -18.439   0.692  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.720 -17.095   0.078  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.434 -24.230  -2.587  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.045 -25.501  -2.958  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.711 -26.156  -1.752  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.086 -26.937  -1.033  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -3.996 -26.443  -3.551  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.408 -25.913  -4.844  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -2.636 -24.934  -4.787  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -3.720 -26.478  -5.913  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.657 -24.230  -1.989  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -5.799 -25.301  -3.704  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.194 -26.572  -2.839  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.453 -27.401  -3.750  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -6.982 -25.833  -1.535  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -7.731 -26.390  -0.417  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -8.734 -27.436  -0.893  1.00  0.00           C  
ATOM   1147  O   ILE A 178      -9.733 -27.106  -1.531  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.482 -25.292   0.361  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.504 -24.217   0.840  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.233 -25.896   1.538  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -8.182 -22.946   1.300  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.425 -25.205  -2.143  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.028 -26.861   0.255  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.204 -24.842  -0.303  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.931 -24.604   1.667  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.835 -23.963   0.031  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178      -9.142 -26.972   1.509  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -8.813 -25.525   2.461  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178     -10.275 -25.621   1.480  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -7.683 -22.093   0.864  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -9.217 -22.956   0.990  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.130 -22.880   2.378  1.00  0.00           H  
ATOM   1163  N   MET A 179      -8.460 -28.697  -0.577  1.00  0.00           N  
ATOM   1164  CA  MET A 179      -9.340 -29.791  -0.970  1.00  0.00           C  
ATOM   1165  C   MET A 179      -9.434 -29.894  -2.489  1.00  0.00           C  
ATOM   1166  O   MET A 179     -10.517 -30.083  -3.042  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -10.735 -29.592  -0.373  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -10.798 -29.852   1.123  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.409 -30.463   1.654  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.948 -29.121   2.711  1.00  0.00           C  
ATOM   1171  H   MET A 179      -7.648 -28.897  -0.066  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -8.921 -30.708  -0.584  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.049 -28.575  -0.554  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -11.422 -30.266  -0.863  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.049 -30.586   1.380  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -10.588 -28.929   1.644  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.153 -28.397   2.808  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.816 -28.647   2.276  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.201 -29.511   3.687  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -8.292 -29.769  -3.158  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -8.268 -29.850  -4.607  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.051 -28.730  -5.263  1.00  0.00           C  
ATOM   1183  O   GLY A 180      -9.896 -28.974  -6.125  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -7.459 -29.620  -2.664  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -7.243 -29.804  -4.943  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -8.694 -30.796  -4.910  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -8.770 -27.497  -4.855  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.454 -26.334  -5.408  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.602 -25.078  -5.254  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -7.888 -24.917  -4.264  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -10.805 -26.134  -4.718  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.846 -25.468  -5.600  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -11.779 -23.954  -5.497  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -12.899 -23.291  -6.285  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -12.496 -21.953  -6.802  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.086 -27.366  -4.165  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.620 -26.515  -6.459  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.185 -27.097  -4.412  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -10.660 -25.518  -3.841  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -11.673 -25.756  -6.627  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -12.829 -25.798  -5.293  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -11.868 -23.668  -4.459  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -10.829 -23.617  -5.885  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -13.159 -23.926  -7.118  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.756 -23.175  -5.640  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -13.044 -21.208  -6.327  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -12.672 -21.898  -7.825  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -11.484 -21.792  -6.626  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.682 -24.189  -6.239  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -7.921 -22.946  -6.213  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.693 -21.851  -5.484  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.730 -21.388  -5.959  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.594 -22.493  -7.638  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.406 -21.551  -7.719  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.101 -22.274  -7.431  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -4.506 -22.876  -8.695  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -3.119 -23.371  -8.473  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.269 -24.374  -7.003  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -6.999 -23.133  -5.683  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.379 -23.364  -8.239  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.457 -21.988  -8.048  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.359 -21.130  -8.713  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.536 -20.759  -6.996  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.395 -21.571  -7.014  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.287 -23.065  -6.719  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -5.126 -23.700  -9.012  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -4.490 -22.119  -9.465  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -3.140 -24.364  -8.163  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.648 -22.801  -7.742  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -2.571 -23.305  -9.355  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.179 -21.439  -4.329  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.819 -20.396  -3.537  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.095 -19.064  -3.694  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.913 -18.947  -3.370  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.861 -20.772  -2.044  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.910 -19.945  -1.315  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.132 -22.259  -1.877  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.350 -21.846  -4.003  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.835 -20.286  -3.888  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.897 -20.552  -1.611  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183     -10.787 -20.551  -1.140  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183      -9.510 -19.608  -0.370  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183     -10.178 -19.091  -1.918  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183      -9.738 -22.418  -0.997  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.656 -22.630  -2.746  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.196 -22.786  -1.769  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.811 -18.062  -4.193  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.236 -16.737  -4.394  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.179 -15.964  -3.079  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -9.098 -16.035  -2.264  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.050 -15.953  -5.424  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.226 -14.954  -6.220  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -8.980 -14.393  -7.410  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184      -9.919 -13.598  -7.196  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.630 -14.748  -8.554  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.749 -18.217  -4.433  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.230 -16.865  -4.766  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.500 -16.650  -6.116  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.833 -15.414  -4.911  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.949 -14.137  -5.571  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.334 -15.447  -6.577  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.091 -15.226  -2.880  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.913 -14.439  -1.666  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.298 -13.079  -1.977  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.405 -12.966  -2.817  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -6.020 -15.172  -0.647  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.676 -14.257   0.518  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.703 -16.440  -0.157  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.392 -15.209  -3.567  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.885 -14.290  -1.219  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -5.101 -15.451  -1.141  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -6.537 -13.654   0.767  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -5.393 -14.854   1.373  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -4.855 -13.614   0.239  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -5.980 -17.066   0.344  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -7.493 -16.180   0.532  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.120 -16.973  -0.998  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.783 -12.046  -1.295  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.281 -10.692  -1.497  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.218  -9.933  -0.175  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -6.847 -10.326   0.808  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.170  -9.939  -2.488  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.424 -10.699  -3.778  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -8.126  -9.831  -4.809  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -7.860 -10.321  -6.224  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -8.047  -9.239  -7.230  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.496 -12.199  -0.639  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.284 -10.765  -1.904  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.123  -9.739  -2.019  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.697  -8.999  -2.736  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.478 -11.027  -4.184  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.043 -11.559  -3.563  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -9.189  -9.858  -4.625  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.768  -8.816  -4.715  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -6.844 -10.682  -6.282  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -8.542 -11.129  -6.445  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -8.941  -9.380  -7.743  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -7.264  -9.247  -7.913  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186      -8.073  -8.313  -6.758  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.457  -8.844  -0.159  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.313  -8.030   1.042  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -6.535  -7.139   1.245  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -6.875  -6.330   0.383  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.051  -7.170   0.952  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.422  -6.868   2.303  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -2.004  -6.342   2.152  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -1.524  -5.702   3.374  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -0.562  -4.787   3.396  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187       0.021  -4.406   2.268  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -0.181  -4.251   4.548  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.980  -8.582  -0.974  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.224  -8.697   1.886  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -3.320  -7.686   0.347  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -4.301  -6.233   0.478  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -4.019  -6.123   2.809  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -3.401  -7.774   2.890  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -1.351  -7.168   1.910  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -1.985  -5.621   1.348  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -1.941  -5.969   4.220  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -0.265  -4.808   1.398  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187       0.745  -3.716   2.286  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187      -0.618  -4.535   5.401  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.544  -3.562   4.564  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.191  -7.296   2.390  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.374  -6.505   2.707  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -7.988  -5.128   3.234  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -8.812  -4.425   3.819  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.242  -7.237   3.720  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -6.871  -7.958   3.037  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -8.947  -6.384   1.799  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188     -10.055  -6.595   4.026  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188      -9.641  -8.134   3.270  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -8.646  -7.499   4.581  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -6.731  -4.749   3.025  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -6.237  -3.456   3.482  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -5.774  -2.603   2.304  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -5.333  -3.111   1.273  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -5.086  -3.645   4.473  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.522  -4.223   5.809  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -4.520  -3.954   6.915  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.321  -4.236   6.711  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -4.937  -3.462   7.985  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.122  -5.354   2.553  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -7.049  -2.948   3.981  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -4.357  -4.311   4.036  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -4.622  -2.687   4.653  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -6.468  -3.782   6.086  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -5.642  -5.291   5.703  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -5.877  -1.275   2.459  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -5.474  -0.323   1.420  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -3.962  -0.281   1.226  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -3.270   0.527   1.845  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -5.982   1.019   1.952  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -6.041   0.843   3.430  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -6.394  -0.600   3.662  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -5.951  -0.541   0.476  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -5.293   1.804   1.674  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -6.958   1.228   1.541  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -5.079   1.068   3.865  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -6.802   1.487   3.846  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -5.907  -0.970   4.551  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -7.465  -0.718   3.739  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -3.457  -1.157   0.363  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -2.026  -1.220   0.089  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -1.484   0.154  -0.292  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -2.027   0.825  -1.171  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -1.744  -2.221  -1.033  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -2.474  -1.905  -2.328  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -1.949  -2.744  -3.483  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -2.214  -2.121  -4.777  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -1.520  -1.093  -5.253  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -0.524  -0.576  -4.546  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -1.821  -0.581  -6.440  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -4.060  -1.775  -0.099  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -1.530  -1.553   0.989  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -0.683  -2.227  -1.236  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -2.046  -3.204  -0.706  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -3.526  -2.111  -2.198  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -2.336  -0.859  -2.562  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -0.883  -2.867  -3.365  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -2.428  -3.711  -3.454  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -2.945  -2.487  -5.316  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -0.295  -0.961  -3.652  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -0.003   0.197  -4.908  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -2.570  -0.969  -6.976  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -1.298   0.192  -6.798  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -0.412   0.568   0.375  1.00  0.00           N  
ATOM   1388  CA  ASP A 192       0.204   1.862   0.105  1.00  0.00           C  
ATOM   1389  C   ASP A 192       1.638   1.690  -0.385  1.00  0.00           C  
ATOM   1390  O   ASP A 192       2.521   1.293   0.376  1.00  0.00           O  
ATOM   1391  CB  ASP A 192       0.182   2.732   1.363  1.00  0.00           C  
ATOM   1392  CG  ASP A 192      -1.124   3.485   1.524  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192      -1.382   4.405   0.721  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192      -1.889   3.152   2.454  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -0.025  -0.012   1.064  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -0.372   2.348  -0.668  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192       0.323   2.103   2.230  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192       0.987   3.450   1.309  1.00  0.00           H  
ATOM   1399  N   SER A 193       1.862   1.990  -1.660  1.00  0.00           N  
ATOM   1400  CA  SER A 193       3.188   1.863  -2.253  1.00  0.00           C  
ATOM   1401  C   SER A 193       4.018   3.119  -2.002  1.00  0.00           C  
ATOM   1402  O   SER A 193       3.963   4.078  -2.772  1.00  0.00           O  
ATOM   1403  CB  SER A 193       3.075   1.606  -3.757  1.00  0.00           C  
ATOM   1404  OG  SER A 193       2.918   0.224  -4.028  1.00  0.00           O  
ATOM   1405  H   SER A 193       1.117   2.301  -2.216  1.00  0.00           H  
ATOM   1406  HA  SER A 193       3.680   1.022  -1.789  1.00  0.00           H  
ATOM   1407  HB2 SER A 193       2.219   2.136  -4.147  1.00  0.00           H  
ATOM   1408  HB3 SER A 193       3.971   1.958  -4.248  1.00  0.00           H  
ATOM   1409  HG  SER A 193       3.771  -0.160  -4.243  1.00  0.00           H  
ATOM   1410  N   LYS A 194       4.786   3.105  -0.918  1.00  0.00           N  
ATOM   1411  CA  LYS A 194       5.629   4.241  -0.563  1.00  0.00           C  
ATOM   1412  C   LYS A 194       7.105   3.861  -0.620  1.00  0.00           C  
ATOM   1413  O   LYS A 194       7.450   2.709  -0.881  1.00  0.00           O  
ATOM   1414  CB  LYS A 194       5.275   4.747   0.838  1.00  0.00           C  
ATOM   1415  CG  LYS A 194       4.077   5.680   0.863  1.00  0.00           C  
ATOM   1416  CD  LYS A 194       4.149   6.648   2.032  1.00  0.00           C  
ATOM   1417  CE  LYS A 194       5.202   7.722   1.802  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194       5.271   8.683   2.938  1.00  0.00           N  
ATOM   1419  H   LYS A 194       4.786   2.311  -0.342  1.00  0.00           H  
ATOM   1420  HA  LYS A 194       5.443   5.028  -1.278  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194       5.058   3.898   1.470  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194       6.126   5.276   1.242  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       4.052   6.245  -0.057  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194       3.175   5.091   0.950  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194       3.187   7.124   2.154  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194       4.397   6.099   2.929  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       6.163   7.245   1.686  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194       4.956   8.261   0.900  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194       4.728   8.319   3.747  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194       4.875   9.601   2.654  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194       6.260   8.819   3.231  1.00  0.00           H  
ATOM   1432  N   SER A 195       7.972   4.838  -0.373  1.00  0.00           N  
ATOM   1433  CA  SER A 195       9.412   4.606  -0.399  1.00  0.00           C  
ATOM   1434  C   SER A 195       9.963   4.454   1.015  1.00  0.00           C  
ATOM   1435  O   SER A 195      10.458   5.414   1.607  1.00  0.00           O  
ATOM   1436  CB  SER A 195      10.122   5.757  -1.115  1.00  0.00           C  
ATOM   1437  OG  SER A 195      11.522   5.543  -1.159  1.00  0.00           O  
ATOM   1438  H   SER A 195       7.636   5.736  -0.171  1.00  0.00           H  
ATOM   1439  HA  SER A 195       9.590   3.691  -0.943  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       9.750   5.834  -2.125  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       9.927   6.680  -0.588  1.00  0.00           H  
ATOM   1442  HG  SER A 195      11.894   6.010  -1.911  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
MODEL      20
ATOM     66  N   SER A 110      -7.294   1.531  10.077  1.00  0.00           N  
ATOM     67  CA  SER A 110      -6.242   1.242  11.044  1.00  0.00           C  
ATOM     68  C   SER A 110      -5.672  -0.156  10.825  1.00  0.00           C  
ATOM     69  O   SER A 110      -6.229  -0.956  10.073  1.00  0.00           O  
ATOM     70  CB  SER A 110      -6.783   1.366  12.470  1.00  0.00           C  
ATOM     71  OG  SER A 110      -7.070   2.716  12.791  1.00  0.00           O  
ATOM     72  H   SER A 110      -8.142   1.910  10.391  1.00  0.00           H  
ATOM     73  HA  SER A 110      -5.454   1.966  10.903  1.00  0.00           H  
ATOM     74  HB2 SER A 110      -7.689   0.787  12.561  1.00  0.00           H  
ATOM     75  HB3 SER A 110      -6.045   0.992  13.166  1.00  0.00           H  
ATOM     76  HG  SER A 110      -6.524   3.296  12.254  1.00  0.00           H  
ATOM     77  N   LYS A 111      -4.556  -0.444  11.487  1.00  0.00           N  
ATOM     78  CA  LYS A 111      -3.908  -1.744  11.367  1.00  0.00           C  
ATOM     79  C   LYS A 111      -4.939  -2.869  11.383  1.00  0.00           C  
ATOM     80  O   LYS A 111      -5.769  -2.950  12.288  1.00  0.00           O  
ATOM     81  CB  LYS A 111      -2.903  -1.943  12.504  1.00  0.00           C  
ATOM     82  CG  LYS A 111      -2.046  -3.187  12.347  1.00  0.00           C  
ATOM     83  CD  LYS A 111      -0.754  -3.078  13.140  1.00  0.00           C  
ATOM     84  CE  LYS A 111       0.188  -4.232  12.832  1.00  0.00           C  
ATOM     85  NZ  LYS A 111      -0.315  -5.520  13.383  1.00  0.00           N  
ATOM     86  H   LYS A 111      -4.159   0.236  12.072  1.00  0.00           H  
ATOM     87  HA  LYS A 111      -3.382  -1.767  10.425  1.00  0.00           H  
ATOM     88  HB2 LYS A 111      -2.250  -1.084  12.545  1.00  0.00           H  
ATOM     89  HB3 LYS A 111      -3.444  -2.020  13.436  1.00  0.00           H  
ATOM     90  HG2 LYS A 111      -2.601  -4.043  12.700  1.00  0.00           H  
ATOM     91  HG3 LYS A 111      -1.806  -3.318  11.301  1.00  0.00           H  
ATOM     92  HD2 LYS A 111      -0.264  -2.150  12.886  1.00  0.00           H  
ATOM     93  HD3 LYS A 111      -0.988  -3.087  14.195  1.00  0.00           H  
ATOM     94  HE2 LYS A 111       0.288  -4.322  11.761  1.00  0.00           H  
ATOM     95  HE3 LYS A 111       1.153  -4.016  13.266  1.00  0.00           H  
ATOM     96  HZ1 LYS A 111      -1.345  -5.587  13.252  1.00  0.00           H  
ATOM     97  HZ2 LYS A 111      -0.101  -5.583  14.398  1.00  0.00           H  
ATOM     98  HZ3 LYS A 111       0.138  -6.319  12.894  1.00  0.00           H  
ATOM     99  N   SER A 112      -4.878  -3.735  10.376  1.00  0.00           N  
ATOM    100  CA  SER A 112      -5.808  -4.854  10.273  1.00  0.00           C  
ATOM    101  C   SER A 112      -5.141  -6.055   9.611  1.00  0.00           C  
ATOM    102  O   SER A 112      -4.463  -5.919   8.593  1.00  0.00           O  
ATOM    103  CB  SER A 112      -7.049  -4.442   9.479  1.00  0.00           C  
ATOM    104  OG  SER A 112      -7.944  -3.693  10.283  1.00  0.00           O  
ATOM    105  H   SER A 112      -4.193  -3.617   9.685  1.00  0.00           H  
ATOM    106  HA  SER A 112      -6.107  -5.129  11.274  1.00  0.00           H  
ATOM    107  HB2 SER A 112      -6.749  -3.838   8.636  1.00  0.00           H  
ATOM    108  HB3 SER A 112      -7.556  -5.328   9.125  1.00  0.00           H  
ATOM    109  HG  SER A 112      -7.817  -3.925  11.205  1.00  0.00           H  
ATOM    110  N   ASN A 113      -5.340  -7.232  10.196  1.00  0.00           N  
ATOM    111  CA  ASN A 113      -4.757  -8.458   9.663  1.00  0.00           C  
ATOM    112  C   ASN A 113      -5.821  -9.313   8.980  1.00  0.00           C  
ATOM    113  O   ASN A 113      -5.673 -10.530   8.861  1.00  0.00           O  
ATOM    114  CB  ASN A 113      -4.087  -9.257  10.783  1.00  0.00           C  
ATOM    115  CG  ASN A 113      -3.305  -8.373  11.735  1.00  0.00           C  
ATOM    116  OD1 ASN A 113      -2.771  -7.336  11.341  1.00  0.00           O  
ATOM    117  ND2 ASN A 113      -3.235  -8.781  12.997  1.00  0.00           N  
ATOM    118  H   ASN A 113      -5.890  -7.277  11.005  1.00  0.00           H  
ATOM    119  HA  ASN A 113      -4.011  -8.181   8.934  1.00  0.00           H  
ATOM    120  HB2 ASN A 113      -4.845  -9.780  11.347  1.00  0.00           H  
ATOM    121  HB3 ASN A 113      -3.408  -9.975  10.348  1.00  0.00           H  
ATOM    122 HD21 ASN A 113      -3.685  -9.617  13.240  1.00  0.00           H  
ATOM    123 HD22 ASN A 113      -2.737  -8.228  13.635  1.00  0.00           H  
ATOM    124  N   LYS A 114      -6.893  -8.668   8.533  1.00  0.00           N  
ATOM    125  CA  LYS A 114      -7.981  -9.367   7.860  1.00  0.00           C  
ATOM    126  C   LYS A 114      -7.687  -9.527   6.371  1.00  0.00           C  
ATOM    127  O   LYS A 114      -7.119  -8.634   5.742  1.00  0.00           O  
ATOM    128  CB  LYS A 114      -9.297  -8.610   8.052  1.00  0.00           C  
ATOM    129  CG  LYS A 114     -10.497  -9.311   7.439  1.00  0.00           C  
ATOM    130  CD  LYS A 114     -11.804  -8.713   7.932  1.00  0.00           C  
ATOM    131  CE  LYS A 114     -12.014  -7.308   7.389  1.00  0.00           C  
ATOM    132  NZ  LYS A 114     -13.452  -6.920   7.394  1.00  0.00           N  
ATOM    133  H   LYS A 114      -6.953  -7.698   8.657  1.00  0.00           H  
ATOM    134  HA  LYS A 114      -8.071 -10.347   8.303  1.00  0.00           H  
ATOM    135  HB2 LYS A 114      -9.478  -8.490   9.110  1.00  0.00           H  
ATOM    136  HB3 LYS A 114      -9.206  -7.634   7.598  1.00  0.00           H  
ATOM    137  HG2 LYS A 114     -10.451  -9.212   6.365  1.00  0.00           H  
ATOM    138  HG3 LYS A 114     -10.467 -10.358   7.707  1.00  0.00           H  
ATOM    139  HD2 LYS A 114     -12.622  -9.338   7.607  1.00  0.00           H  
ATOM    140  HD3 LYS A 114     -11.787  -8.673   9.012  1.00  0.00           H  
ATOM    141  HE2 LYS A 114     -11.460  -6.613   8.001  1.00  0.00           H  
ATOM    142  HE3 LYS A 114     -11.643  -7.269   6.375  1.00  0.00           H  
ATOM    143  HZ1 LYS A 114     -14.033  -7.710   7.742  1.00  0.00           H  
ATOM    144  HZ2 LYS A 114     -13.760  -6.677   6.432  1.00  0.00           H  
ATOM    145  HZ3 LYS A 114     -13.598  -6.097   8.013  1.00  0.00           H  
ATOM    146  N   ILE A 115      -8.079 -10.668   5.814  1.00  0.00           N  
ATOM    147  CA  ILE A 115      -7.859 -10.942   4.400  1.00  0.00           C  
ATOM    148  C   ILE A 115      -9.163 -11.317   3.704  1.00  0.00           C  
ATOM    149  O   ILE A 115     -10.124 -11.739   4.347  1.00  0.00           O  
ATOM    150  CB  ILE A 115      -6.837 -12.076   4.198  1.00  0.00           C  
ATOM    151  CG1 ILE A 115      -7.436 -13.415   4.634  1.00  0.00           C  
ATOM    152  CG2 ILE A 115      -5.561 -11.784   4.973  1.00  0.00           C  
ATOM    153  CD1 ILE A 115      -6.654 -14.615   4.147  1.00  0.00           C  
ATOM    154  H   ILE A 115      -8.527 -11.341   6.368  1.00  0.00           H  
ATOM    155  HA  ILE A 115      -7.465 -10.045   3.944  1.00  0.00           H  
ATOM    156  HB  ILE A 115      -6.590 -12.126   3.149  1.00  0.00           H  
ATOM    157 HG12 ILE A 115      -7.467 -13.455   5.711  1.00  0.00           H  
ATOM    158 HG13 ILE A 115      -8.442 -13.494   4.246  1.00  0.00           H  
ATOM    159 HG21 ILE A 115      -4.734 -12.307   4.515  1.00  0.00           H  
ATOM    160 HG22 ILE A 115      -5.366 -10.722   4.957  1.00  0.00           H  
ATOM    161 HG23 ILE A 115      -5.675 -12.114   5.994  1.00  0.00           H  
ATOM    162 HD11 ILE A 115      -5.602 -14.460   4.337  1.00  0.00           H  
ATOM    163 HD12 ILE A 115      -6.989 -15.499   4.668  1.00  0.00           H  
ATOM    164 HD13 ILE A 115      -6.812 -14.741   3.086  1.00  0.00           H  
ATOM    165  N   PHE A 116      -9.188 -11.162   2.384  1.00  0.00           N  
ATOM    166  CA  PHE A 116     -10.374 -11.486   1.599  1.00  0.00           C  
ATOM    167  C   PHE A 116     -10.181 -12.794   0.837  1.00  0.00           C  
ATOM    168  O   PHE A 116      -9.473 -12.840  -0.169  1.00  0.00           O  
ATOM    169  CB  PHE A 116     -10.688 -10.353   0.620  1.00  0.00           C  
ATOM    170  CG  PHE A 116     -11.544 -10.781  -0.538  1.00  0.00           C  
ATOM    171  CD1 PHE A 116     -12.925 -10.803  -0.424  1.00  0.00           C  
ATOM    172  CD2 PHE A 116     -10.968 -11.162  -1.739  1.00  0.00           C  
ATOM    173  CE1 PHE A 116     -13.715 -11.197  -1.488  1.00  0.00           C  
ATOM    174  CE2 PHE A 116     -11.753 -11.557  -2.806  1.00  0.00           C  
ATOM    175  CZ  PHE A 116     -13.129 -11.573  -2.680  1.00  0.00           C  
ATOM    176  H   PHE A 116      -8.391 -10.822   1.927  1.00  0.00           H  
ATOM    177  HA  PHE A 116     -11.202 -11.600   2.282  1.00  0.00           H  
ATOM    178  HB2 PHE A 116     -11.210  -9.567   1.145  1.00  0.00           H  
ATOM    179  HB3 PHE A 116      -9.763  -9.963   0.224  1.00  0.00           H  
ATOM    180  HD1 PHE A 116     -13.385 -10.508   0.507  1.00  0.00           H  
ATOM    181  HD2 PHE A 116      -9.892 -11.149  -1.838  1.00  0.00           H  
ATOM    182  HE1 PHE A 116     -14.790 -11.209  -1.387  1.00  0.00           H  
ATOM    183  HE2 PHE A 116     -11.291 -11.850  -3.737  1.00  0.00           H  
ATOM    184  HZ  PHE A 116     -13.744 -11.882  -3.512  1.00  0.00           H  
ATOM    185  N   VAL A 117     -10.817 -13.855   1.324  1.00  0.00           N  
ATOM    186  CA  VAL A 117     -10.717 -15.164   0.689  1.00  0.00           C  
ATOM    187  C   VAL A 117     -11.947 -15.457  -0.161  1.00  0.00           C  
ATOM    188  O   VAL A 117     -13.054 -15.595   0.357  1.00  0.00           O  
ATOM    189  CB  VAL A 117     -10.550 -16.283   1.734  1.00  0.00           C  
ATOM    190  CG1 VAL A 117     -10.463 -17.640   1.054  1.00  0.00           C  
ATOM    191  CG2 VAL A 117      -9.320 -16.029   2.594  1.00  0.00           C  
ATOM    192  H   VAL A 117     -11.366 -13.755   2.129  1.00  0.00           H  
ATOM    193  HA  VAL A 117      -9.843 -15.160   0.053  1.00  0.00           H  
ATOM    194  HB  VAL A 117     -11.418 -16.281   2.376  1.00  0.00           H  
ATOM    195 HG11 VAL A 117     -11.270 -17.738   0.343  1.00  0.00           H  
ATOM    196 HG12 VAL A 117      -9.517 -17.727   0.541  1.00  0.00           H  
ATOM    197 HG13 VAL A 117     -10.543 -18.421   1.797  1.00  0.00           H  
ATOM    198 HG21 VAL A 117      -8.657 -16.879   2.532  1.00  0.00           H  
ATOM    199 HG22 VAL A 117      -8.808 -15.146   2.239  1.00  0.00           H  
ATOM    200 HG23 VAL A 117      -9.622 -15.881   3.620  1.00  0.00           H  
ATOM    201  N   GLY A 118     -11.745 -15.552  -1.472  1.00  0.00           N  
ATOM    202  CA  GLY A 118     -12.847 -15.830  -2.375  1.00  0.00           C  
ATOM    203  C   GLY A 118     -12.631 -17.094  -3.182  1.00  0.00           C  
ATOM    204  O   GLY A 118     -11.712 -17.865  -2.907  1.00  0.00           O  
ATOM    205  H   GLY A 118     -10.840 -15.433  -1.829  1.00  0.00           H  
ATOM    206  HA2 GLY A 118     -13.753 -15.934  -1.797  1.00  0.00           H  
ATOM    207  HA3 GLY A 118     -12.959 -14.998  -3.054  1.00  0.00           H  
ATOM    208  N   GLY A 119     -13.481 -17.309  -4.182  1.00  0.00           N  
ATOM    209  CA  GLY A 119     -13.362 -18.491  -5.016  1.00  0.00           C  
ATOM    210  C   GLY A 119     -13.368 -19.773  -4.207  1.00  0.00           C  
ATOM    211  O   GLY A 119     -13.039 -20.842  -4.724  1.00  0.00           O  
ATOM    212  H   GLY A 119     -14.194 -16.659  -4.355  1.00  0.00           H  
ATOM    213  HA2 GLY A 119     -14.188 -18.512  -5.711  1.00  0.00           H  
ATOM    214  HA3 GLY A 119     -12.438 -18.434  -5.572  1.00  0.00           H  
ATOM    215  N   ILE A 120     -13.740 -19.668  -2.936  1.00  0.00           N  
ATOM    216  CA  ILE A 120     -13.786 -20.828  -2.055  1.00  0.00           C  
ATOM    217  C   ILE A 120     -14.705 -21.908  -2.616  1.00  0.00           C  
ATOM    218  O   ILE A 120     -15.788 -21.630  -3.131  1.00  0.00           O  
ATOM    219  CB  ILE A 120     -14.266 -20.445  -0.643  1.00  0.00           C  
ATOM    220  CG1 ILE A 120     -13.324 -19.409  -0.025  1.00  0.00           C  
ATOM    221  CG2 ILE A 120     -14.356 -21.681   0.240  1.00  0.00           C  
ATOM    222  CD1 ILE A 120     -13.941 -18.641   1.123  1.00  0.00           C  
ATOM    223  H   ILE A 120     -13.991 -18.789  -2.583  1.00  0.00           H  
ATOM    224  HA  ILE A 120     -12.785 -21.227  -1.978  1.00  0.00           H  
ATOM    225  HB  ILE A 120     -15.254 -20.018  -0.726  1.00  0.00           H  
ATOM    226 HG12 ILE A 120     -12.444 -19.909   0.347  1.00  0.00           H  
ATOM    227 HG13 ILE A 120     -13.035 -18.698  -0.785  1.00  0.00           H  
ATOM    228 HG21 ILE A 120     -13.370 -21.940   0.597  1.00  0.00           H  
ATOM    229 HG22 ILE A 120     -15.000 -21.475   1.081  1.00  0.00           H  
ATOM    230 HG23 ILE A 120     -14.760 -22.503  -0.331  1.00  0.00           H  
ATOM    231 HD11 ILE A 120     -14.998 -18.511   0.943  1.00  0.00           H  
ATOM    232 HD12 ILE A 120     -13.795 -19.187   2.042  1.00  0.00           H  
ATOM    233 HD13 ILE A 120     -13.469 -17.671   1.201  1.00  0.00           H  
ATOM    234  N   PRO A 121     -14.265 -23.171  -2.514  1.00  0.00           N  
ATOM    235  CA  PRO A 121     -15.034 -24.319  -3.004  1.00  0.00           C  
ATOM    236  C   PRO A 121     -16.280 -24.582  -2.166  1.00  0.00           C  
ATOM    237  O   PRO A 121     -16.608 -23.810  -1.264  1.00  0.00           O  
ATOM    238  CB  PRO A 121     -14.050 -25.485  -2.878  1.00  0.00           C  
ATOM    239  CG  PRO A 121     -13.107 -25.070  -1.802  1.00  0.00           C  
ATOM    240  CD  PRO A 121     -12.983 -23.576  -1.913  1.00  0.00           C  
ATOM    241  HA  PRO A 121     -15.317 -24.195  -4.039  1.00  0.00           H  
ATOM    242  HB2 PRO A 121     -14.585 -26.385  -2.610  1.00  0.00           H  
ATOM    243  HB3 PRO A 121     -13.537 -25.631  -3.817  1.00  0.00           H  
ATOM    244  HG2 PRO A 121     -13.507 -25.343  -0.838  1.00  0.00           H  
ATOM    245  HG3 PRO A 121     -12.145 -25.538  -1.957  1.00  0.00           H  
ATOM    246  HD2 PRO A 121     -12.860 -23.134  -0.935  1.00  0.00           H  
ATOM    247  HD3 PRO A 121     -12.156 -23.312  -2.555  1.00  0.00           H  
ATOM    248  N   HIS A 122     -16.972 -25.676  -2.468  1.00  0.00           N  
ATOM    249  CA  HIS A 122     -18.182 -26.041  -1.741  1.00  0.00           C  
ATOM    250  C   HIS A 122     -17.870 -27.046  -0.636  1.00  0.00           C  
ATOM    251  O   HIS A 122     -18.770 -27.522   0.055  1.00  0.00           O  
ATOM    252  CB  HIS A 122     -19.221 -26.626  -2.699  1.00  0.00           C  
ATOM    253  CG  HIS A 122     -18.996 -28.072  -3.017  1.00  0.00           C  
ATOM    254  ND1 HIS A 122     -17.771 -28.690  -2.883  1.00  0.00           N  
ATOM    255  CD2 HIS A 122     -19.850 -29.023  -3.463  1.00  0.00           C  
ATOM    256  CE1 HIS A 122     -17.880 -29.959  -3.235  1.00  0.00           C  
ATOM    257  NE2 HIS A 122     -19.132 -30.187  -3.591  1.00  0.00           N  
ATOM    258  H   HIS A 122     -16.660 -26.252  -3.197  1.00  0.00           H  
ATOM    259  HA  HIS A 122     -18.583 -25.145  -1.293  1.00  0.00           H  
ATOM    260  HB2 HIS A 122     -20.202 -26.532  -2.256  1.00  0.00           H  
ATOM    261  HB3 HIS A 122     -19.196 -26.073  -3.627  1.00  0.00           H  
ATOM    262  HD2 HIS A 122     -20.901 -28.892  -3.679  1.00  0.00           H  
ATOM    263  HE1 HIS A 122     -17.082 -30.686  -3.232  1.00  0.00           H  
ATOM    264  HE2 HIS A 122     -19.465 -31.023  -3.976  1.00  0.00           H  
ATOM    265  N   ASN A 123     -16.589 -27.364  -0.476  1.00  0.00           N  
ATOM    266  CA  ASN A 123     -16.159 -28.313   0.544  1.00  0.00           C  
ATOM    267  C   ASN A 123     -15.284 -27.628   1.589  1.00  0.00           C  
ATOM    268  O   ASN A 123     -14.980 -28.205   2.634  1.00  0.00           O  
ATOM    269  CB  ASN A 123     -15.394 -29.472  -0.098  1.00  0.00           C  
ATOM    270  CG  ASN A 123     -15.416 -30.724   0.758  1.00  0.00           C  
ATOM    271  OD1 ASN A 123     -15.417 -30.649   1.987  1.00  0.00           O  
ATOM    272  ND2 ASN A 123     -15.433 -31.883   0.110  1.00  0.00           N  
ATOM    273  H   ASN A 123     -15.918 -26.951  -1.058  1.00  0.00           H  
ATOM    274  HA  ASN A 123     -17.042 -28.701   1.029  1.00  0.00           H  
ATOM    275  HB2 ASN A 123     -15.842 -29.705  -1.054  1.00  0.00           H  
ATOM    276  HB3 ASN A 123     -14.367 -29.178  -0.249  1.00  0.00           H  
ATOM    277 HD21 ASN A 123     -15.431 -31.866  -0.870  1.00  0.00           H  
ATOM    278 HD22 ASN A 123     -15.448 -32.708   0.639  1.00  0.00           H  
ATOM    279  N   CYS A 124     -14.881 -26.396   1.300  1.00  0.00           N  
ATOM    280  CA  CYS A 124     -14.040 -25.632   2.215  1.00  0.00           C  
ATOM    281  C   CYS A 124     -14.889 -24.876   3.231  1.00  0.00           C  
ATOM    282  O   CYS A 124     -15.785 -24.116   2.865  1.00  0.00           O  
ATOM    283  CB  CYS A 124     -13.163 -24.651   1.435  1.00  0.00           C  
ATOM    284  SG  CYS A 124     -12.311 -23.439   2.471  1.00  0.00           S  
ATOM    285  H   CYS A 124     -15.156 -25.989   0.451  1.00  0.00           H  
ATOM    286  HA  CYS A 124     -13.406 -26.329   2.741  1.00  0.00           H  
ATOM    287  HB2 CYS A 124     -12.410 -25.206   0.893  1.00  0.00           H  
ATOM    288  HB3 CYS A 124     -13.778 -24.111   0.732  1.00  0.00           H  
ATOM    289  HG  CYS A 124     -11.632 -24.098   3.398  1.00  0.00           H  
ATOM    290  N   GLY A 125     -14.602 -25.091   4.512  1.00  0.00           N  
ATOM    291  CA  GLY A 125     -15.349 -24.424   5.562  1.00  0.00           C  
ATOM    292  C   GLY A 125     -14.457 -23.627   6.492  1.00  0.00           C  
ATOM    293  O   GLY A 125     -13.260 -23.484   6.242  1.00  0.00           O  
ATOM    294  H   GLY A 125     -13.877 -25.708   4.745  1.00  0.00           H  
ATOM    295  HA2 GLY A 125     -16.068 -23.757   5.109  1.00  0.00           H  
ATOM    296  HA3 GLY A 125     -15.878 -25.168   6.140  1.00  0.00           H  
ATOM    297  N   GLU A 126     -15.040 -23.105   7.566  1.00  0.00           N  
ATOM    298  CA  GLU A 126     -14.289 -22.315   8.535  1.00  0.00           C  
ATOM    299  C   GLU A 126     -13.035 -23.058   8.987  1.00  0.00           C  
ATOM    300  O   GLU A 126     -11.913 -22.631   8.712  1.00  0.00           O  
ATOM    301  CB  GLU A 126     -15.164 -21.986   9.746  1.00  0.00           C  
ATOM    302  CG  GLU A 126     -14.429 -21.231  10.841  1.00  0.00           C  
ATOM    303  CD  GLU A 126     -15.332 -20.859  12.001  1.00  0.00           C  
ATOM    304  OE1 GLU A 126     -16.126 -21.719  12.435  1.00  0.00           O  
ATOM    305  OE2 GLU A 126     -15.244 -19.706  12.474  1.00  0.00           O  
ATOM    306  H   GLU A 126     -15.998 -23.254   7.711  1.00  0.00           H  
ATOM    307  HA  GLU A 126     -13.994 -21.395   8.055  1.00  0.00           H  
ATOM    308  HB2 GLU A 126     -15.998 -21.383   9.419  1.00  0.00           H  
ATOM    309  HB3 GLU A 126     -15.540 -22.908  10.164  1.00  0.00           H  
ATOM    310  HG2 GLU A 126     -13.628 -21.852  11.214  1.00  0.00           H  
ATOM    311  HG3 GLU A 126     -14.015 -20.326  10.421  1.00  0.00           H  
ATOM    312  N   THR A 127     -13.233 -24.173   9.683  1.00  0.00           N  
ATOM    313  CA  THR A 127     -12.120 -24.975  10.175  1.00  0.00           C  
ATOM    314  C   THR A 127     -11.047 -25.142   9.105  1.00  0.00           C  
ATOM    315  O   THR A 127      -9.918 -24.682   9.269  1.00  0.00           O  
ATOM    316  CB  THR A 127     -12.591 -26.368  10.635  1.00  0.00           C  
ATOM    317  OG1 THR A 127     -13.540 -26.237  11.699  1.00  0.00           O  
ATOM    318  CG2 THR A 127     -11.413 -27.211  11.100  1.00  0.00           C  
ATOM    319  H   THR A 127     -14.151 -24.462   9.870  1.00  0.00           H  
ATOM    320  HA  THR A 127     -11.691 -24.464  11.025  1.00  0.00           H  
ATOM    321  HB  THR A 127     -13.064 -26.865   9.800  1.00  0.00           H  
ATOM    322  HG1 THR A 127     -13.366 -25.427  12.186  1.00  0.00           H  
ATOM    323 HG21 THR A 127     -10.723 -26.591  11.653  1.00  0.00           H  
ATOM    324 HG22 THR A 127     -10.912 -27.633  10.242  1.00  0.00           H  
ATOM    325 HG23 THR A 127     -11.770 -28.007  11.736  1.00  0.00           H  
ATOM    326  N   GLU A 128     -11.409 -25.802   8.009  1.00  0.00           N  
ATOM    327  CA  GLU A 128     -10.475 -26.029   6.912  1.00  0.00           C  
ATOM    328  C   GLU A 128      -9.622 -24.790   6.659  1.00  0.00           C  
ATOM    329  O   GLU A 128      -8.393 -24.844   6.729  1.00  0.00           O  
ATOM    330  CB  GLU A 128     -11.233 -26.409   5.638  1.00  0.00           C  
ATOM    331  CG  GLU A 128     -11.928 -27.758   5.723  1.00  0.00           C  
ATOM    332  CD  GLU A 128     -13.323 -27.660   6.307  1.00  0.00           C  
ATOM    333  OE1 GLU A 128     -13.445 -27.611   7.549  1.00  0.00           O  
ATOM    334  OE2 GLU A 128     -14.294 -27.631   5.522  1.00  0.00           O  
ATOM    335  H   GLU A 128     -12.324 -26.145   7.937  1.00  0.00           H  
ATOM    336  HA  GLU A 128      -9.828 -26.847   7.191  1.00  0.00           H  
ATOM    337  HB2 GLU A 128     -11.980 -25.654   5.439  1.00  0.00           H  
ATOM    338  HB3 GLU A 128     -10.536 -26.438   4.814  1.00  0.00           H  
ATOM    339  HG2 GLU A 128     -11.999 -28.174   4.729  1.00  0.00           H  
ATOM    340  HG3 GLU A 128     -11.338 -28.414   6.345  1.00  0.00           H  
ATOM    341  N   LEU A 129     -10.281 -23.675   6.365  1.00  0.00           N  
ATOM    342  CA  LEU A 129      -9.584 -22.421   6.100  1.00  0.00           C  
ATOM    343  C   LEU A 129      -8.422 -22.229   7.069  1.00  0.00           C  
ATOM    344  O   LEU A 129      -7.311 -21.889   6.662  1.00  0.00           O  
ATOM    345  CB  LEU A 129     -10.553 -21.243   6.209  1.00  0.00           C  
ATOM    346  CG  LEU A 129     -11.633 -21.161   5.129  1.00  0.00           C  
ATOM    347  CD1 LEU A 129     -12.758 -20.236   5.569  1.00  0.00           C  
ATOM    348  CD2 LEU A 129     -11.036 -20.688   3.812  1.00  0.00           C  
ATOM    349  H   LEU A 129     -11.259 -23.694   6.324  1.00  0.00           H  
ATOM    350  HA  LEU A 129      -9.194 -22.465   5.094  1.00  0.00           H  
ATOM    351  HB2 LEU A 129     -11.047 -21.308   7.166  1.00  0.00           H  
ATOM    352  HB3 LEU A 129      -9.972 -20.333   6.167  1.00  0.00           H  
ATOM    353  HG  LEU A 129     -12.053 -22.145   4.973  1.00  0.00           H  
ATOM    354 HD11 LEU A 129     -13.691 -20.579   5.148  1.00  0.00           H  
ATOM    355 HD12 LEU A 129     -12.554 -19.233   5.225  1.00  0.00           H  
ATOM    356 HD13 LEU A 129     -12.826 -20.240   6.647  1.00  0.00           H  
ATOM    357 HD21 LEU A 129     -10.541 -21.515   3.325  1.00  0.00           H  
ATOM    358 HD22 LEU A 129     -10.320 -19.901   4.003  1.00  0.00           H  
ATOM    359 HD23 LEU A 129     -11.823 -20.313   3.174  1.00  0.00           H  
ATOM    360  N   ARG A 130      -8.686 -22.451   8.353  1.00  0.00           N  
ATOM    361  CA  ARG A 130      -7.662 -22.304   9.380  1.00  0.00           C  
ATOM    362  C   ARG A 130      -6.570 -23.357   9.214  1.00  0.00           C  
ATOM    363  O   ARG A 130      -5.404 -23.027   8.999  1.00  0.00           O  
ATOM    364  CB  ARG A 130      -8.286 -22.416  10.772  1.00  0.00           C  
ATOM    365  CG  ARG A 130      -9.522 -21.551  10.956  1.00  0.00           C  
ATOM    366  CD  ARG A 130      -9.881 -21.398  12.426  1.00  0.00           C  
ATOM    367  NE  ARG A 130     -10.288 -22.667  13.025  1.00  0.00           N  
ATOM    368  CZ  ARG A 130     -10.378 -22.865  14.335  1.00  0.00           C  
ATOM    369  NH1 ARG A 130     -10.092 -21.884  15.179  1.00  0.00           N  
ATOM    370  NH2 ARG A 130     -10.756 -24.048  14.804  1.00  0.00           N  
ATOM    371  H   ARG A 130      -9.591 -22.720   8.615  1.00  0.00           H  
ATOM    372  HA  ARG A 130      -7.220 -21.324   9.271  1.00  0.00           H  
ATOM    373  HB2 ARG A 130      -8.563 -23.445  10.948  1.00  0.00           H  
ATOM    374  HB3 ARG A 130      -7.553 -22.118  11.507  1.00  0.00           H  
ATOM    375  HG2 ARG A 130      -9.332 -20.573  10.540  1.00  0.00           H  
ATOM    376  HG3 ARG A 130     -10.351 -22.010  10.438  1.00  0.00           H  
ATOM    377  HD2 ARG A 130      -9.019 -21.021  12.956  1.00  0.00           H  
ATOM    378  HD3 ARG A 130     -10.694 -20.693  12.513  1.00  0.00           H  
ATOM    379  HE  ARG A 130     -10.504 -23.406  12.420  1.00  0.00           H  
ATOM    380 HH11 ARG A 130      -9.808 -20.991  14.829  1.00  0.00           H  
ATOM    381 HH12 ARG A 130     -10.162 -22.035  16.166  1.00  0.00           H  
ATOM    382 HH21 ARG A 130     -10.973 -24.790  14.171  1.00  0.00           H  
ATOM    383 HH22 ARG A 130     -10.823 -24.197  15.790  1.00  0.00           H  
ATOM    384  N   GLU A 131      -6.957 -24.624   9.317  1.00  0.00           N  
ATOM    385  CA  GLU A 131      -6.010 -25.725   9.179  1.00  0.00           C  
ATOM    386  C   GLU A 131      -5.059 -25.482   8.010  1.00  0.00           C  
ATOM    387  O   GLU A 131      -3.952 -26.020   7.974  1.00  0.00           O  
ATOM    388  CB  GLU A 131      -6.755 -27.046   8.979  1.00  0.00           C  
ATOM    389  CG  GLU A 131      -7.530 -27.500  10.205  1.00  0.00           C  
ATOM    390  CD  GLU A 131      -7.643 -29.009  10.298  1.00  0.00           C  
ATOM    391  OE1 GLU A 131      -8.223 -29.618   9.375  1.00  0.00           O  
ATOM    392  OE2 GLU A 131      -7.151 -29.581  11.294  1.00  0.00           O  
ATOM    393  H   GLU A 131      -7.900 -24.824   9.489  1.00  0.00           H  
ATOM    394  HA  GLU A 131      -5.433 -25.782  10.090  1.00  0.00           H  
ATOM    395  HB2 GLU A 131      -7.450 -26.933   8.160  1.00  0.00           H  
ATOM    396  HB3 GLU A 131      -6.039 -27.814   8.728  1.00  0.00           H  
ATOM    397  HG2 GLU A 131      -7.027 -27.136  11.088  1.00  0.00           H  
ATOM    398  HG3 GLU A 131      -8.525 -27.081  10.161  1.00  0.00           H  
ATOM    399  N   TYR A 132      -5.500 -24.669   7.057  1.00  0.00           N  
ATOM    400  CA  TYR A 132      -4.690 -24.357   5.885  1.00  0.00           C  
ATOM    401  C   TYR A 132      -4.032 -22.988   6.026  1.00  0.00           C  
ATOM    402  O   TYR A 132      -2.923 -22.766   5.539  1.00  0.00           O  
ATOM    403  CB  TYR A 132      -5.551 -24.394   4.621  1.00  0.00           C  
ATOM    404  CG  TYR A 132      -4.746 -24.446   3.342  1.00  0.00           C  
ATOM    405  CD1 TYR A 132      -4.029 -23.340   2.902  1.00  0.00           C  
ATOM    406  CD2 TYR A 132      -4.701 -25.603   2.573  1.00  0.00           C  
ATOM    407  CE1 TYR A 132      -3.293 -23.384   1.734  1.00  0.00           C  
ATOM    408  CE2 TYR A 132      -3.966 -25.657   1.404  1.00  0.00           C  
ATOM    409  CZ  TYR A 132      -3.265 -24.544   0.989  1.00  0.00           C  
ATOM    410  OH  TYR A 132      -2.531 -24.592  -0.175  1.00  0.00           O  
ATOM    411  H   TYR A 132      -6.391 -24.271   7.142  1.00  0.00           H  
ATOM    412  HA  TYR A 132      -3.918 -25.108   5.805  1.00  0.00           H  
ATOM    413  HB2 TYR A 132      -6.184 -25.267   4.649  1.00  0.00           H  
ATOM    414  HB3 TYR A 132      -6.168 -23.508   4.588  1.00  0.00           H  
ATOM    415  HD1 TYR A 132      -4.054 -22.433   3.488  1.00  0.00           H  
ATOM    416  HD2 TYR A 132      -5.251 -26.473   2.902  1.00  0.00           H  
ATOM    417  HE1 TYR A 132      -2.744 -22.513   1.408  1.00  0.00           H  
ATOM    418  HE2 TYR A 132      -3.943 -26.565   0.820  1.00  0.00           H  
ATOM    419  HH  TYR A 132      -2.308 -25.504  -0.375  1.00  0.00           H  
ATOM    420  N   PHE A 133      -4.724 -22.073   6.697  1.00  0.00           N  
ATOM    421  CA  PHE A 133      -4.208 -20.724   6.903  1.00  0.00           C  
ATOM    422  C   PHE A 133      -3.471 -20.622   8.235  1.00  0.00           C  
ATOM    423  O   PHE A 133      -3.206 -19.526   8.729  1.00  0.00           O  
ATOM    424  CB  PHE A 133      -5.350 -19.707   6.860  1.00  0.00           C  
ATOM    425  CG  PHE A 133      -5.778 -19.344   5.467  1.00  0.00           C  
ATOM    426  CD1 PHE A 133      -4.841 -18.981   4.513  1.00  0.00           C  
ATOM    427  CD2 PHE A 133      -7.117 -19.366   5.111  1.00  0.00           C  
ATOM    428  CE1 PHE A 133      -5.231 -18.647   3.229  1.00  0.00           C  
ATOM    429  CE2 PHE A 133      -7.512 -19.033   3.829  1.00  0.00           C  
ATOM    430  CZ  PHE A 133      -6.568 -18.672   2.887  1.00  0.00           C  
ATOM    431  H   PHE A 133      -5.603 -22.310   7.061  1.00  0.00           H  
ATOM    432  HA  PHE A 133      -3.516 -20.509   6.104  1.00  0.00           H  
ATOM    433  HB2 PHE A 133      -6.207 -20.116   7.373  1.00  0.00           H  
ATOM    434  HB3 PHE A 133      -5.036 -18.802   7.358  1.00  0.00           H  
ATOM    435  HD1 PHE A 133      -3.793 -18.961   4.780  1.00  0.00           H  
ATOM    436  HD2 PHE A 133      -7.856 -19.647   5.846  1.00  0.00           H  
ATOM    437  HE1 PHE A 133      -4.490 -18.365   2.496  1.00  0.00           H  
ATOM    438  HE2 PHE A 133      -8.559 -19.053   3.564  1.00  0.00           H  
ATOM    439  HZ  PHE A 133      -6.875 -18.413   1.885  1.00  0.00           H  
ATOM    440  N   LYS A 134      -3.143 -21.773   8.813  1.00  0.00           N  
ATOM    441  CA  LYS A 134      -2.435 -21.815  10.087  1.00  0.00           C  
ATOM    442  C   LYS A 134      -0.932 -21.950   9.870  1.00  0.00           C  
ATOM    443  O   LYS A 134      -0.136 -21.652  10.762  1.00  0.00           O  
ATOM    444  CB  LYS A 134      -2.945 -22.981  10.938  1.00  0.00           C  
ATOM    445  CG  LYS A 134      -2.394 -24.331  10.512  1.00  0.00           C  
ATOM    446  CD  LYS A 134      -2.635 -25.391  11.574  1.00  0.00           C  
ATOM    447  CE  LYS A 134      -2.751 -26.778  10.960  1.00  0.00           C  
ATOM    448  NZ  LYS A 134      -2.392 -27.847  11.932  1.00  0.00           N  
ATOM    449  H   LYS A 134      -3.381 -22.615   8.370  1.00  0.00           H  
ATOM    450  HA  LYS A 134      -2.631 -20.889  10.606  1.00  0.00           H  
ATOM    451  HB2 LYS A 134      -2.665 -22.809  11.967  1.00  0.00           H  
ATOM    452  HB3 LYS A 134      -4.023 -23.018  10.868  1.00  0.00           H  
ATOM    453  HG2 LYS A 134      -2.879 -24.636   9.597  1.00  0.00           H  
ATOM    454  HG3 LYS A 134      -1.330 -24.238  10.344  1.00  0.00           H  
ATOM    455  HD2 LYS A 134      -1.809 -25.386  12.270  1.00  0.00           H  
ATOM    456  HD3 LYS A 134      -3.551 -25.161  12.099  1.00  0.00           H  
ATOM    457  HE2 LYS A 134      -3.769 -26.928  10.633  1.00  0.00           H  
ATOM    458  HE3 LYS A 134      -2.088 -26.838  10.110  1.00  0.00           H  
ATOM    459  HZ1 LYS A 134      -1.477 -27.631  12.378  1.00  0.00           H  
ATOM    460  HZ2 LYS A 134      -2.319 -28.763  11.445  1.00  0.00           H  
ATOM    461  HZ3 LYS A 134      -3.119 -27.917  12.672  1.00  0.00           H  
ATOM    462  N   LYS A 135      -0.548 -22.398   8.680  1.00  0.00           N  
ATOM    463  CA  LYS A 135       0.861 -22.569   8.344  1.00  0.00           C  
ATOM    464  C   LYS A 135       1.537 -21.218   8.129  1.00  0.00           C  
ATOM    465  O   LYS A 135       2.731 -21.063   8.384  1.00  0.00           O  
ATOM    466  CB  LYS A 135       1.006 -23.430   7.087  1.00  0.00           C  
ATOM    467  CG  LYS A 135       0.005 -23.088   5.997  1.00  0.00           C  
ATOM    468  CD  LYS A 135       0.459 -23.603   4.642  1.00  0.00           C  
ATOM    469  CE  LYS A 135      -0.724 -23.881   3.727  1.00  0.00           C  
ATOM    470  NZ  LYS A 135      -0.293 -24.123   2.322  1.00  0.00           N  
ATOM    471  H   LYS A 135      -1.229 -22.618   8.010  1.00  0.00           H  
ATOM    472  HA  LYS A 135       1.341 -23.070   9.171  1.00  0.00           H  
ATOM    473  HB2 LYS A 135       2.001 -23.298   6.688  1.00  0.00           H  
ATOM    474  HB3 LYS A 135       0.871 -24.467   7.358  1.00  0.00           H  
ATOM    475  HG2 LYS A 135      -0.946 -23.537   6.241  1.00  0.00           H  
ATOM    476  HG3 LYS A 135      -0.104 -22.014   5.946  1.00  0.00           H  
ATOM    477  HD2 LYS A 135       1.092 -22.862   4.178  1.00  0.00           H  
ATOM    478  HD3 LYS A 135       1.017 -24.518   4.783  1.00  0.00           H  
ATOM    479  HE2 LYS A 135      -1.246 -24.753   4.089  1.00  0.00           H  
ATOM    480  HE3 LYS A 135      -1.387 -23.029   3.749  1.00  0.00           H  
ATOM    481  HZ1 LYS A 135       0.128 -25.070   2.236  1.00  0.00           H  
ATOM    482  HZ2 LYS A 135       0.414 -23.415   2.038  1.00  0.00           H  
ATOM    483  HZ3 LYS A 135      -1.110 -24.059   1.681  1.00  0.00           H  
ATOM    484  N   PHE A 136       0.765 -20.244   7.659  1.00  0.00           N  
ATOM    485  CA  PHE A 136       1.290 -18.906   7.411  1.00  0.00           C  
ATOM    486  C   PHE A 136       1.517 -18.159   8.721  1.00  0.00           C  
ATOM    487  O   PHE A 136       2.482 -17.408   8.861  1.00  0.00           O  
ATOM    488  CB  PHE A 136       0.329 -18.116   6.520  1.00  0.00           C  
ATOM    489  CG  PHE A 136       0.265 -18.624   5.108  1.00  0.00           C  
ATOM    490  CD1 PHE A 136       1.405 -18.670   4.322  1.00  0.00           C  
ATOM    491  CD2 PHE A 136      -0.935 -19.057   4.567  1.00  0.00           C  
ATOM    492  CE1 PHE A 136       1.348 -19.137   3.022  1.00  0.00           C  
ATOM    493  CE2 PHE A 136      -0.998 -19.525   3.268  1.00  0.00           C  
ATOM    494  CZ  PHE A 136       0.146 -19.566   2.495  1.00  0.00           C  
ATOM    495  H   PHE A 136      -0.180 -20.429   7.475  1.00  0.00           H  
ATOM    496  HA  PHE A 136       2.235 -19.011   6.901  1.00  0.00           H  
ATOM    497  HB2 PHE A 136      -0.665 -18.171   6.937  1.00  0.00           H  
ATOM    498  HB3 PHE A 136       0.645 -17.084   6.488  1.00  0.00           H  
ATOM    499  HD1 PHE A 136       2.346 -18.336   4.733  1.00  0.00           H  
ATOM    500  HD2 PHE A 136      -1.831 -19.026   5.172  1.00  0.00           H  
ATOM    501  HE1 PHE A 136       2.244 -19.169   2.420  1.00  0.00           H  
ATOM    502  HE2 PHE A 136      -1.940 -19.860   2.860  1.00  0.00           H  
ATOM    503  HZ  PHE A 136       0.099 -19.931   1.480  1.00  0.00           H  
ATOM    504  N   GLY A 137       0.620 -18.370   9.680  1.00  0.00           N  
ATOM    505  CA  GLY A 137       0.739 -17.709  10.966  1.00  0.00           C  
ATOM    506  C   GLY A 137      -0.233 -18.257  11.992  1.00  0.00           C  
ATOM    507  O   GLY A 137      -0.093 -19.392  12.447  1.00  0.00           O  
ATOM    508  H   GLY A 137      -0.129 -18.979   9.512  1.00  0.00           H  
ATOM    509  HA2 GLY A 137       1.746 -17.840  11.334  1.00  0.00           H  
ATOM    510  HA3 GLY A 137       0.549 -16.654  10.835  1.00  0.00           H  
ATOM    511  N   VAL A 138      -1.223 -17.448  12.358  1.00  0.00           N  
ATOM    512  CA  VAL A 138      -2.222 -17.858  13.337  1.00  0.00           C  
ATOM    513  C   VAL A 138      -3.577 -17.228  13.036  1.00  0.00           C  
ATOM    514  O   VAL A 138      -3.745 -16.012  13.137  1.00  0.00           O  
ATOM    515  CB  VAL A 138      -1.797 -17.476  14.767  1.00  0.00           C  
ATOM    516  CG1 VAL A 138      -2.981 -17.564  15.718  1.00  0.00           C  
ATOM    517  CG2 VAL A 138      -0.656 -18.364  15.239  1.00  0.00           C  
ATOM    518  H   VAL A 138      -1.282 -16.555  11.960  1.00  0.00           H  
ATOM    519  HA  VAL A 138      -2.317 -18.933  13.288  1.00  0.00           H  
ATOM    520  HB  VAL A 138      -1.449 -16.453  14.756  1.00  0.00           H  
ATOM    521 HG11 VAL A 138      -2.630 -17.825  16.706  1.00  0.00           H  
ATOM    522 HG12 VAL A 138      -3.487 -16.610  15.754  1.00  0.00           H  
ATOM    523 HG13 VAL A 138      -3.667 -18.322  15.369  1.00  0.00           H  
ATOM    524 HG21 VAL A 138       0.276 -17.994  14.839  1.00  0.00           H  
ATOM    525 HG22 VAL A 138      -0.614 -18.354  16.319  1.00  0.00           H  
ATOM    526 HG23 VAL A 138      -0.820 -19.374  14.895  1.00  0.00           H  
ATOM    527  N   VAL A 139      -4.543 -18.063  12.665  1.00  0.00           N  
ATOM    528  CA  VAL A 139      -5.885 -17.588  12.350  1.00  0.00           C  
ATOM    529  C   VAL A 139      -6.650 -17.221  13.617  1.00  0.00           C  
ATOM    530  O   VAL A 139      -7.184 -18.090  14.307  1.00  0.00           O  
ATOM    531  CB  VAL A 139      -6.686 -18.646  11.568  1.00  0.00           C  
ATOM    532  CG1 VAL A 139      -8.077 -18.127  11.239  1.00  0.00           C  
ATOM    533  CG2 VAL A 139      -5.944 -19.047  10.302  1.00  0.00           C  
ATOM    534  H   VAL A 139      -4.348 -19.021  12.602  1.00  0.00           H  
ATOM    535  HA  VAL A 139      -5.791 -16.708  11.731  1.00  0.00           H  
ATOM    536  HB  VAL A 139      -6.791 -19.522  12.192  1.00  0.00           H  
ATOM    537 HG11 VAL A 139      -8.026 -17.069  11.030  1.00  0.00           H  
ATOM    538 HG12 VAL A 139      -8.461 -18.648  10.374  1.00  0.00           H  
ATOM    539 HG13 VAL A 139      -8.733 -18.295  12.081  1.00  0.00           H  
ATOM    540 HG21 VAL A 139      -4.982 -18.557  10.279  1.00  0.00           H  
ATOM    541 HG22 VAL A 139      -5.802 -20.118  10.291  1.00  0.00           H  
ATOM    542 HG23 VAL A 139      -6.520 -18.752   9.438  1.00  0.00           H  
ATOM    543  N   THR A 140      -6.700 -15.927  13.918  1.00  0.00           N  
ATOM    544  CA  THR A 140      -7.399 -15.445  15.103  1.00  0.00           C  
ATOM    545  C   THR A 140      -8.909 -15.488  14.905  1.00  0.00           C  
ATOM    546  O   THR A 140      -9.651 -15.878  15.806  1.00  0.00           O  
ATOM    547  CB  THR A 140      -6.979 -14.005  15.455  1.00  0.00           C  
ATOM    548  OG1 THR A 140      -7.019 -13.182  14.283  1.00  0.00           O  
ATOM    549  CG2 THR A 140      -5.580 -13.979  16.051  1.00  0.00           C  
ATOM    550  H   THR A 140      -6.255 -15.283  13.329  1.00  0.00           H  
ATOM    551  HA  THR A 140      -7.135 -16.087  15.930  1.00  0.00           H  
ATOM    552  HB  THR A 140      -7.673 -13.612  16.185  1.00  0.00           H  
ATOM    553  HG1 THR A 140      -7.878 -12.758  14.220  1.00  0.00           H  
ATOM    554 HG21 THR A 140      -4.911 -14.551  15.424  1.00  0.00           H  
ATOM    555 HG22 THR A 140      -5.602 -14.410  17.040  1.00  0.00           H  
ATOM    556 HG23 THR A 140      -5.233 -12.959  16.110  1.00  0.00           H  
ATOM    557  N   GLU A 141      -9.359 -15.084  13.721  1.00  0.00           N  
ATOM    558  CA  GLU A 141     -10.783 -15.078  13.407  1.00  0.00           C  
ATOM    559  C   GLU A 141     -11.021 -15.476  11.953  1.00  0.00           C  
ATOM    560  O   GLU A 141     -10.147 -15.315  11.102  1.00  0.00           O  
ATOM    561  CB  GLU A 141     -11.380 -13.694  13.672  1.00  0.00           C  
ATOM    562  CG  GLU A 141     -12.843 -13.730  14.078  1.00  0.00           C  
ATOM    563  CD  GLU A 141     -13.035 -14.081  15.540  1.00  0.00           C  
ATOM    564  OE1 GLU A 141     -12.712 -13.234  16.400  1.00  0.00           O  
ATOM    565  OE2 GLU A 141     -13.508 -15.201  15.826  1.00  0.00           O  
ATOM    566  H   GLU A 141      -8.718 -14.784  13.043  1.00  0.00           H  
ATOM    567  HA  GLU A 141     -11.267 -15.797  14.049  1.00  0.00           H  
ATOM    568  HB2 GLU A 141     -10.819 -13.219  14.464  1.00  0.00           H  
ATOM    569  HB3 GLU A 141     -11.291 -13.099  12.775  1.00  0.00           H  
ATOM    570  HG2 GLU A 141     -13.278 -12.758  13.897  1.00  0.00           H  
ATOM    571  HG3 GLU A 141     -13.352 -14.468  13.476  1.00  0.00           H  
ATOM    572  N   VAL A 142     -12.212 -15.999  11.677  1.00  0.00           N  
ATOM    573  CA  VAL A 142     -12.567 -16.421  10.327  1.00  0.00           C  
ATOM    574  C   VAL A 142     -13.964 -15.941   9.951  1.00  0.00           C  
ATOM    575  O   VAL A 142     -14.966 -16.490  10.411  1.00  0.00           O  
ATOM    576  CB  VAL A 142     -12.506 -17.953  10.184  1.00  0.00           C  
ATOM    577  CG1 VAL A 142     -13.057 -18.385   8.834  1.00  0.00           C  
ATOM    578  CG2 VAL A 142     -11.080 -18.449  10.370  1.00  0.00           C  
ATOM    579  H   VAL A 142     -12.867 -16.103  12.398  1.00  0.00           H  
ATOM    580  HA  VAL A 142     -11.852 -15.988   9.643  1.00  0.00           H  
ATOM    581  HB  VAL A 142     -13.121 -18.391  10.956  1.00  0.00           H  
ATOM    582 HG11 VAL A 142     -13.062 -19.464   8.776  1.00  0.00           H  
ATOM    583 HG12 VAL A 142     -14.065 -18.013   8.720  1.00  0.00           H  
ATOM    584 HG13 VAL A 142     -12.435 -17.986   8.046  1.00  0.00           H  
ATOM    585 HG21 VAL A 142     -10.522 -17.728  10.948  1.00  0.00           H  
ATOM    586 HG22 VAL A 142     -11.093 -19.395  10.892  1.00  0.00           H  
ATOM    587 HG23 VAL A 142     -10.614 -18.577   9.405  1.00  0.00           H  
ATOM    588  N   VAL A 143     -14.025 -14.912   9.112  1.00  0.00           N  
ATOM    589  CA  VAL A 143     -15.300 -14.359   8.672  1.00  0.00           C  
ATOM    590  C   VAL A 143     -15.788 -15.045   7.401  1.00  0.00           C  
ATOM    591  O   VAL A 143     -14.992 -15.420   6.541  1.00  0.00           O  
ATOM    592  CB  VAL A 143     -15.196 -12.843   8.416  1.00  0.00           C  
ATOM    593  CG1 VAL A 143     -16.537 -12.283   7.970  1.00  0.00           C  
ATOM    594  CG2 VAL A 143     -14.696 -12.126   9.661  1.00  0.00           C  
ATOM    595  H   VAL A 143     -13.192 -14.517   8.779  1.00  0.00           H  
ATOM    596  HA  VAL A 143     -16.023 -14.521   9.457  1.00  0.00           H  
ATOM    597  HB  VAL A 143     -14.481 -12.681   7.622  1.00  0.00           H  
ATOM    598 HG11 VAL A 143     -16.752 -11.381   8.523  1.00  0.00           H  
ATOM    599 HG12 VAL A 143     -16.501 -12.059   6.913  1.00  0.00           H  
ATOM    600 HG13 VAL A 143     -17.312 -13.013   8.157  1.00  0.00           H  
ATOM    601 HG21 VAL A 143     -14.262 -12.845  10.339  1.00  0.00           H  
ATOM    602 HG22 VAL A 143     -13.949 -11.397   9.382  1.00  0.00           H  
ATOM    603 HG23 VAL A 143     -15.523 -11.627  10.145  1.00  0.00           H  
ATOM    604  N   MET A 144     -17.102 -15.206   7.289  1.00  0.00           N  
ATOM    605  CA  MET A 144     -17.697 -15.847   6.122  1.00  0.00           C  
ATOM    606  C   MET A 144     -19.026 -15.191   5.760  1.00  0.00           C  
ATOM    607  O   MET A 144     -19.854 -14.924   6.632  1.00  0.00           O  
ATOM    608  CB  MET A 144     -17.906 -17.340   6.384  1.00  0.00           C  
ATOM    609  CG  MET A 144     -16.653 -18.174   6.174  1.00  0.00           C  
ATOM    610  SD  MET A 144     -17.007 -19.938   6.053  1.00  0.00           S  
ATOM    611  CE  MET A 144     -16.276 -20.321   4.463  1.00  0.00           C  
ATOM    612  H   MET A 144     -17.687 -14.887   8.008  1.00  0.00           H  
ATOM    613  HA  MET A 144     -17.014 -15.728   5.295  1.00  0.00           H  
ATOM    614  HB2 MET A 144     -18.235 -17.472   7.404  1.00  0.00           H  
ATOM    615  HB3 MET A 144     -18.672 -17.706   5.717  1.00  0.00           H  
ATOM    616  HG2 MET A 144     -16.172 -17.855   5.262  1.00  0.00           H  
ATOM    617  HG3 MET A 144     -15.986 -18.011   7.008  1.00  0.00           H  
ATOM    618  HE1 MET A 144     -16.041 -21.374   4.419  1.00  0.00           H  
ATOM    619  HE2 MET A 144     -16.975 -20.075   3.677  1.00  0.00           H  
ATOM    620  HE3 MET A 144     -15.371 -19.744   4.335  1.00  0.00           H  
ATOM    621  N   ILE A 145     -19.223 -14.934   4.472  1.00  0.00           N  
ATOM    622  CA  ILE A 145     -20.452 -14.311   3.996  1.00  0.00           C  
ATOM    623  C   ILE A 145     -21.425 -15.354   3.457  1.00  0.00           C  
ATOM    624  O   ILE A 145     -21.042 -16.236   2.688  1.00  0.00           O  
ATOM    625  CB  ILE A 145     -20.166 -13.273   2.894  1.00  0.00           C  
ATOM    626  CG1 ILE A 145     -19.295 -12.141   3.443  1.00  0.00           C  
ATOM    627  CG2 ILE A 145     -21.470 -12.723   2.335  1.00  0.00           C  
ATOM    628  CD1 ILE A 145     -18.626 -11.318   2.365  1.00  0.00           C  
ATOM    629  H   ILE A 145     -18.526 -15.171   3.825  1.00  0.00           H  
ATOM    630  HA  ILE A 145     -20.912 -13.803   4.831  1.00  0.00           H  
ATOM    631  HB  ILE A 145     -19.639 -13.768   2.093  1.00  0.00           H  
ATOM    632 HG12 ILE A 145     -19.907 -11.479   4.034  1.00  0.00           H  
ATOM    633 HG13 ILE A 145     -18.521 -12.564   4.067  1.00  0.00           H  
ATOM    634 HG21 ILE A 145     -21.259 -11.874   1.701  1.00  0.00           H  
ATOM    635 HG22 ILE A 145     -21.965 -13.488   1.758  1.00  0.00           H  
ATOM    636 HG23 ILE A 145     -22.109 -12.414   3.149  1.00  0.00           H  
ATOM    637 HD11 ILE A 145     -19.232 -11.334   1.470  1.00  0.00           H  
ATOM    638 HD12 ILE A 145     -18.514 -10.300   2.706  1.00  0.00           H  
ATOM    639 HD13 ILE A 145     -17.653 -11.733   2.146  1.00  0.00           H  
ATOM    640  N   TYR A 146     -22.684 -15.246   3.865  1.00  0.00           N  
ATOM    641  CA  TYR A 146     -23.713 -16.181   3.423  1.00  0.00           C  
ATOM    642  C   TYR A 146     -25.101 -15.692   3.826  1.00  0.00           C  
ATOM    643  O   TYR A 146     -25.239 -14.796   4.659  1.00  0.00           O  
ATOM    644  CB  TYR A 146     -23.457 -17.569   4.013  1.00  0.00           C  
ATOM    645  CG  TYR A 146     -22.971 -17.539   5.444  1.00  0.00           C  
ATOM    646  CD1 TYR A 146     -23.649 -16.811   6.414  1.00  0.00           C  
ATOM    647  CD2 TYR A 146     -21.832 -18.237   5.826  1.00  0.00           C  
ATOM    648  CE1 TYR A 146     -23.208 -16.780   7.722  1.00  0.00           C  
ATOM    649  CE2 TYR A 146     -21.384 -18.213   7.132  1.00  0.00           C  
ATOM    650  CZ  TYR A 146     -22.075 -17.483   8.077  1.00  0.00           C  
ATOM    651  OH  TYR A 146     -21.632 -17.455   9.379  1.00  0.00           O  
ATOM    652  H   TYR A 146     -22.928 -14.522   4.478  1.00  0.00           H  
ATOM    653  HA  TYR A 146     -23.664 -16.243   2.346  1.00  0.00           H  
ATOM    654  HB2 TYR A 146     -24.374 -18.137   3.987  1.00  0.00           H  
ATOM    655  HB3 TYR A 146     -22.710 -18.073   3.418  1.00  0.00           H  
ATOM    656  HD1 TYR A 146     -24.536 -16.261   6.133  1.00  0.00           H  
ATOM    657  HD2 TYR A 146     -21.293 -18.808   5.083  1.00  0.00           H  
ATOM    658  HE1 TYR A 146     -23.748 -16.208   8.462  1.00  0.00           H  
ATOM    659  HE2 TYR A 146     -20.497 -18.763   7.410  1.00  0.00           H  
ATOM    660  HH  TYR A 146     -20.671 -17.449   9.390  1.00  0.00           H  
ATOM    661  N   ASP A 147     -26.127 -16.289   3.228  1.00  0.00           N  
ATOM    662  CA  ASP A 147     -27.506 -15.917   3.524  1.00  0.00           C  
ATOM    663  C   ASP A 147     -27.990 -16.600   4.799  1.00  0.00           C  
ATOM    664  O   ASP A 147     -28.189 -17.814   4.828  1.00  0.00           O  
ATOM    665  CB  ASP A 147     -28.418 -16.287   2.354  1.00  0.00           C  
ATOM    666  CG  ASP A 147     -29.862 -15.893   2.599  1.00  0.00           C  
ATOM    667  OD1 ASP A 147     -30.091 -14.826   3.206  1.00  0.00           O  
ATOM    668  OD2 ASP A 147     -30.762 -16.651   2.182  1.00  0.00           O  
ATOM    669  H   ASP A 147     -25.952 -16.996   2.572  1.00  0.00           H  
ATOM    670  HA  ASP A 147     -27.537 -14.848   3.669  1.00  0.00           H  
ATOM    671  HB2 ASP A 147     -28.073 -15.783   1.463  1.00  0.00           H  
ATOM    672  HB3 ASP A 147     -28.377 -17.355   2.197  1.00  0.00           H  
ATOM    673  N   ALA A 148     -28.177 -15.811   5.852  1.00  0.00           N  
ATOM    674  CA  ALA A 148     -28.640 -16.339   7.130  1.00  0.00           C  
ATOM    675  C   ALA A 148     -29.598 -17.508   6.927  1.00  0.00           C  
ATOM    676  O   ALA A 148     -29.354 -18.612   7.411  1.00  0.00           O  
ATOM    677  CB  ALA A 148     -29.308 -15.241   7.944  1.00  0.00           C  
ATOM    678  H   ALA A 148     -28.002 -14.851   5.767  1.00  0.00           H  
ATOM    679  HA  ALA A 148     -27.776 -16.685   7.680  1.00  0.00           H  
ATOM    680  HB1 ALA A 148     -29.990 -15.685   8.654  1.00  0.00           H  
ATOM    681  HB2 ALA A 148     -28.556 -14.675   8.472  1.00  0.00           H  
ATOM    682  HB3 ALA A 148     -29.854 -14.585   7.282  1.00  0.00           H  
ATOM    683  N   GLU A 149     -30.687 -17.256   6.208  1.00  0.00           N  
ATOM    684  CA  GLU A 149     -31.682 -18.288   5.942  1.00  0.00           C  
ATOM    685  C   GLU A 149     -31.011 -19.609   5.575  1.00  0.00           C  
ATOM    686  O   GLU A 149     -31.410 -20.674   6.046  1.00  0.00           O  
ATOM    687  CB  GLU A 149     -32.618 -17.848   4.815  1.00  0.00           C  
ATOM    688  CG  GLU A 149     -33.832 -17.072   5.300  1.00  0.00           C  
ATOM    689  CD  GLU A 149     -34.686 -17.870   6.267  1.00  0.00           C  
ATOM    690  OE1 GLU A 149     -35.509 -18.684   5.798  1.00  0.00           O  
ATOM    691  OE2 GLU A 149     -34.531 -17.680   7.491  1.00  0.00           O  
ATOM    692  H   GLU A 149     -30.825 -16.355   5.848  1.00  0.00           H  
ATOM    693  HA  GLU A 149     -32.260 -18.431   6.843  1.00  0.00           H  
ATOM    694  HB2 GLU A 149     -32.067 -17.222   4.129  1.00  0.00           H  
ATOM    695  HB3 GLU A 149     -32.965 -18.725   4.289  1.00  0.00           H  
ATOM    696  HG2 GLU A 149     -33.495 -16.175   5.797  1.00  0.00           H  
ATOM    697  HG3 GLU A 149     -34.436 -16.804   4.446  1.00  0.00           H  
ATOM    698  N   LYS A 150     -29.990 -19.531   4.729  1.00  0.00           N  
ATOM    699  CA  LYS A 150     -29.261 -20.718   4.296  1.00  0.00           C  
ATOM    700  C   LYS A 150     -28.288 -21.182   5.375  1.00  0.00           C  
ATOM    701  O   LYS A 150     -28.140 -22.379   5.616  1.00  0.00           O  
ATOM    702  CB  LYS A 150     -28.503 -20.431   2.999  1.00  0.00           C  
ATOM    703  CG  LYS A 150     -29.382 -20.461   1.761  1.00  0.00           C  
ATOM    704  CD  LYS A 150     -28.554 -20.446   0.487  1.00  0.00           C  
ATOM    705  CE  LYS A 150     -29.314 -19.809  -0.666  1.00  0.00           C  
ATOM    706  NZ  LYS A 150     -30.451 -20.659  -1.117  1.00  0.00           N  
ATOM    707  H   LYS A 150     -29.718 -18.653   4.387  1.00  0.00           H  
ATOM    708  HA  LYS A 150     -29.982 -21.502   4.117  1.00  0.00           H  
ATOM    709  HB2 LYS A 150     -28.049 -19.454   3.069  1.00  0.00           H  
ATOM    710  HB3 LYS A 150     -27.725 -21.172   2.879  1.00  0.00           H  
ATOM    711  HG2 LYS A 150     -29.982 -21.359   1.777  1.00  0.00           H  
ATOM    712  HG3 LYS A 150     -30.029 -19.594   1.769  1.00  0.00           H  
ATOM    713  HD2 LYS A 150     -27.650 -19.881   0.662  1.00  0.00           H  
ATOM    714  HD3 LYS A 150     -28.299 -21.462   0.222  1.00  0.00           H  
ATOM    715  HE2 LYS A 150     -29.697 -18.853  -0.343  1.00  0.00           H  
ATOM    716  HE3 LYS A 150     -28.634 -19.664  -1.492  1.00  0.00           H  
ATOM    717  HZ1 LYS A 150     -30.649 -21.395  -0.409  1.00  0.00           H  
ATOM    718  HZ2 LYS A 150     -30.218 -21.117  -2.021  1.00  0.00           H  
ATOM    719  HZ3 LYS A 150     -31.303 -20.077  -1.245  1.00  0.00           H  
ATOM    720  N   GLN A 151     -27.628 -20.226   6.021  1.00  0.00           N  
ATOM    721  CA  GLN A 151     -26.669 -20.538   7.074  1.00  0.00           C  
ATOM    722  C   GLN A 151     -25.536 -21.406   6.539  1.00  0.00           C  
ATOM    723  O   GLN A 151     -25.207 -22.441   7.119  1.00  0.00           O  
ATOM    724  CB  GLN A 151     -27.368 -21.249   8.234  1.00  0.00           C  
ATOM    725  CG  GLN A 151     -27.899 -20.301   9.298  1.00  0.00           C  
ATOM    726  CD  GLN A 151     -27.908 -20.921  10.681  1.00  0.00           C  
ATOM    727  OE1 GLN A 151     -27.584 -22.097  10.848  1.00  0.00           O  
ATOM    728  NE2 GLN A 151     -28.279 -20.131  11.682  1.00  0.00           N  
ATOM    729  H   GLN A 151     -27.789 -19.289   5.783  1.00  0.00           H  
ATOM    730  HA  GLN A 151     -26.255 -19.607   7.432  1.00  0.00           H  
ATOM    731  HB2 GLN A 151     -28.198 -21.819   7.844  1.00  0.00           H  
ATOM    732  HB3 GLN A 151     -26.666 -21.923   8.703  1.00  0.00           H  
ATOM    733  HG2 GLN A 151     -27.276 -19.419   9.320  1.00  0.00           H  
ATOM    734  HG3 GLN A 151     -28.910 -20.020   9.039  1.00  0.00           H  
ATOM    735 HE21 GLN A 151     -28.524 -19.205  11.474  1.00  0.00           H  
ATOM    736 HE22 GLN A 151     -28.294 -20.506  12.586  1.00  0.00           H  
ATOM    737  N   ARG A 152     -24.942 -20.978   5.430  1.00  0.00           N  
ATOM    738  CA  ARG A 152     -23.846 -21.717   4.815  1.00  0.00           C  
ATOM    739  C   ARG A 152     -23.059 -20.827   3.858  1.00  0.00           C  
ATOM    740  O   ARG A 152     -23.623 -20.044   3.093  1.00  0.00           O  
ATOM    741  CB  ARG A 152     -24.383 -22.939   4.067  1.00  0.00           C  
ATOM    742  CG  ARG A 152     -23.545 -23.332   2.862  1.00  0.00           C  
ATOM    743  CD  ARG A 152     -23.829 -24.761   2.428  1.00  0.00           C  
ATOM    744  NE  ARG A 152     -23.359 -25.025   1.071  1.00  0.00           N  
ATOM    745  CZ  ARG A 152     -22.075 -25.092   0.737  1.00  0.00           C  
ATOM    746  NH1 ARG A 152     -21.137 -24.917   1.658  1.00  0.00           N  
ATOM    747  NH2 ARG A 152     -21.726 -25.336  -0.520  1.00  0.00           N  
ATOM    748  H   ARG A 152     -25.249 -20.145   5.014  1.00  0.00           H  
ATOM    749  HA  ARG A 152     -23.187 -22.049   5.603  1.00  0.00           H  
ATOM    750  HB2 ARG A 152     -24.412 -23.778   4.747  1.00  0.00           H  
ATOM    751  HB3 ARG A 152     -25.385 -22.726   3.728  1.00  0.00           H  
ATOM    752  HG2 ARG A 152     -23.775 -22.667   2.043  1.00  0.00           H  
ATOM    753  HG3 ARG A 152     -22.500 -23.243   3.117  1.00  0.00           H  
ATOM    754  HD2 ARG A 152     -23.330 -25.435   3.108  1.00  0.00           H  
ATOM    755  HD3 ARG A 152     -24.894 -24.931   2.470  1.00  0.00           H  
ATOM    756  HE  ARG A 152     -24.035 -25.158   0.374  1.00  0.00           H  
ATOM    757 HH11 ARG A 152     -21.397 -24.734   2.606  1.00  0.00           H  
ATOM    758 HH12 ARG A 152     -20.171 -24.970   1.405  1.00  0.00           H  
ATOM    759 HH21 ARG A 152     -22.430 -25.469  -1.217  1.00  0.00           H  
ATOM    760 HH22 ARG A 152     -20.760 -25.387  -0.769  1.00  0.00           H  
ATOM    761  N   PRO A 153     -21.724 -20.948   3.901  1.00  0.00           N  
ATOM    762  CA  PRO A 153     -20.830 -20.162   3.044  1.00  0.00           C  
ATOM    763  C   PRO A 153     -20.919 -20.576   1.579  1.00  0.00           C  
ATOM    764  O   PRO A 153     -20.679 -21.734   1.236  1.00  0.00           O  
ATOM    765  CB  PRO A 153     -19.439 -20.471   3.604  1.00  0.00           C  
ATOM    766  CG  PRO A 153     -19.580 -21.806   4.250  1.00  0.00           C  
ATOM    767  CD  PRO A 153     -20.983 -21.860   4.787  1.00  0.00           C  
ATOM    768  HA  PRO A 153     -21.027 -19.103   3.130  1.00  0.00           H  
ATOM    769  HB2 PRO A 153     -18.721 -20.496   2.796  1.00  0.00           H  
ATOM    770  HB3 PRO A 153     -19.159 -19.714   4.319  1.00  0.00           H  
ATOM    771  HG2 PRO A 153     -19.427 -22.586   3.520  1.00  0.00           H  
ATOM    772  HG3 PRO A 153     -18.867 -21.900   5.056  1.00  0.00           H  
ATOM    773  HD2 PRO A 153     -21.374 -22.865   4.720  1.00  0.00           H  
ATOM    774  HD3 PRO A 153     -21.010 -21.511   5.809  1.00  0.00           H  
ATOM    775  N   ARG A 154     -21.265 -19.624   0.720  1.00  0.00           N  
ATOM    776  CA  ARG A 154     -21.386 -19.890  -0.709  1.00  0.00           C  
ATOM    777  C   ARG A 154     -20.030 -20.242  -1.313  1.00  0.00           C  
ATOM    778  O   ARG A 154     -19.876 -21.279  -1.956  1.00  0.00           O  
ATOM    779  CB  ARG A 154     -21.978 -18.677  -1.428  1.00  0.00           C  
ATOM    780  CG  ARG A 154     -23.283 -18.186  -0.821  1.00  0.00           C  
ATOM    781  CD  ARG A 154     -23.588 -16.756  -1.240  1.00  0.00           C  
ATOM    782  NE  ARG A 154     -24.123 -16.686  -2.597  1.00  0.00           N  
ATOM    783  CZ  ARG A 154     -24.448 -15.549  -3.201  1.00  0.00           C  
ATOM    784  NH1 ARG A 154     -24.293 -14.392  -2.572  1.00  0.00           N  
ATOM    785  NH2 ARG A 154     -24.929 -15.566  -4.438  1.00  0.00           N  
ATOM    786  H   ARG A 154     -21.444 -18.720   1.054  1.00  0.00           H  
ATOM    787  HA  ARG A 154     -22.052 -20.731  -0.834  1.00  0.00           H  
ATOM    788  HB2 ARG A 154     -21.263 -17.868  -1.392  1.00  0.00           H  
ATOM    789  HB3 ARG A 154     -22.162 -18.939  -2.459  1.00  0.00           H  
ATOM    790  HG2 ARG A 154     -24.087 -18.826  -1.153  1.00  0.00           H  
ATOM    791  HG3 ARG A 154     -23.207 -18.228   0.255  1.00  0.00           H  
ATOM    792  HD2 ARG A 154     -24.314 -16.342  -0.556  1.00  0.00           H  
ATOM    793  HD3 ARG A 154     -22.677 -16.179  -1.192  1.00  0.00           H  
ATOM    794  HE  ARG A 154     -24.246 -17.529  -3.081  1.00  0.00           H  
ATOM    795 HH11 ARG A 154     -23.930 -14.375  -1.640  1.00  0.00           H  
ATOM    796 HH12 ARG A 154     -24.538 -13.537  -3.029  1.00  0.00           H  
ATOM    797 HH21 ARG A 154     -25.047 -16.436  -4.916  1.00  0.00           H  
ATOM    798 HH22 ARG A 154     -25.174 -14.710  -4.891  1.00  0.00           H  
ATOM    799  N   GLY A 155     -19.050 -19.369  -1.102  1.00  0.00           N  
ATOM    800  CA  GLY A 155     -17.720 -19.605  -1.633  1.00  0.00           C  
ATOM    801  C   GLY A 155     -16.849 -18.365  -1.585  1.00  0.00           C  
ATOM    802  O   GLY A 155     -16.070 -18.109  -2.504  1.00  0.00           O  
ATOM    803  H   GLY A 155     -19.231 -18.558  -0.581  1.00  0.00           H  
ATOM    804  HA2 GLY A 155     -17.247 -20.386  -1.057  1.00  0.00           H  
ATOM    805  HA3 GLY A 155     -17.807 -19.930  -2.659  1.00  0.00           H  
ATOM    806  N   PHE A 156     -16.980 -17.592  -0.512  1.00  0.00           N  
ATOM    807  CA  PHE A 156     -16.200 -16.371  -0.350  1.00  0.00           C  
ATOM    808  C   PHE A 156     -16.319 -15.834   1.074  1.00  0.00           C  
ATOM    809  O   PHE A 156     -17.223 -16.213   1.818  1.00  0.00           O  
ATOM    810  CB  PHE A 156     -16.664 -15.308  -1.348  1.00  0.00           C  
ATOM    811  CG  PHE A 156     -18.140 -15.033  -1.288  1.00  0.00           C  
ATOM    812  CD1 PHE A 156     -19.032 -15.805  -2.014  1.00  0.00           C  
ATOM    813  CD2 PHE A 156     -18.635 -14.002  -0.505  1.00  0.00           C  
ATOM    814  CE1 PHE A 156     -20.390 -15.554  -1.961  1.00  0.00           C  
ATOM    815  CE2 PHE A 156     -19.992 -13.746  -0.448  1.00  0.00           C  
ATOM    816  CZ  PHE A 156     -20.871 -14.524  -1.176  1.00  0.00           C  
ATOM    817  H   PHE A 156     -17.617 -17.849   0.187  1.00  0.00           H  
ATOM    818  HA  PHE A 156     -15.166 -16.610  -0.546  1.00  0.00           H  
ATOM    819  HB2 PHE A 156     -16.147 -14.382  -1.144  1.00  0.00           H  
ATOM    820  HB3 PHE A 156     -16.427 -15.636  -2.348  1.00  0.00           H  
ATOM    821  HD1 PHE A 156     -18.658 -16.612  -2.628  1.00  0.00           H  
ATOM    822  HD2 PHE A 156     -17.948 -13.393   0.066  1.00  0.00           H  
ATOM    823  HE1 PHE A 156     -21.075 -16.164  -2.531  1.00  0.00           H  
ATOM    824  HE2 PHE A 156     -20.364 -12.940   0.167  1.00  0.00           H  
ATOM    825  HZ  PHE A 156     -21.931 -14.326  -1.134  1.00  0.00           H  
ATOM    826  N   GLY A 157     -15.398 -14.950   1.446  1.00  0.00           N  
ATOM    827  CA  GLY A 157     -15.417 -14.377   2.779  1.00  0.00           C  
ATOM    828  C   GLY A 157     -14.096 -13.734   3.152  1.00  0.00           C  
ATOM    829  O   GLY A 157     -13.329 -13.323   2.281  1.00  0.00           O  
ATOM    830  H   GLY A 157     -14.701 -14.686   0.810  1.00  0.00           H  
ATOM    831  HA2 GLY A 157     -16.195 -13.629   2.826  1.00  0.00           H  
ATOM    832  HA3 GLY A 157     -15.638 -15.158   3.491  1.00  0.00           H  
ATOM    833  N   PHE A 158     -13.828 -13.646   4.450  1.00  0.00           N  
ATOM    834  CA  PHE A 158     -12.591 -13.047   4.937  1.00  0.00           C  
ATOM    835  C   PHE A 158     -12.027 -13.841   6.112  1.00  0.00           C  
ATOM    836  O   PHE A 158     -12.693 -14.724   6.654  1.00  0.00           O  
ATOM    837  CB  PHE A 158     -12.834 -11.596   5.358  1.00  0.00           C  
ATOM    838  CG  PHE A 158     -13.401 -10.741   4.261  1.00  0.00           C  
ATOM    839  CD1 PHE A 158     -14.706 -10.917   3.831  1.00  0.00           C  
ATOM    840  CD2 PHE A 158     -12.628  -9.760   3.659  1.00  0.00           C  
ATOM    841  CE1 PHE A 158     -15.230 -10.132   2.822  1.00  0.00           C  
ATOM    842  CE2 PHE A 158     -13.147  -8.972   2.649  1.00  0.00           C  
ATOM    843  CZ  PHE A 158     -14.450  -9.157   2.231  1.00  0.00           C  
ATOM    844  H   PHE A 158     -14.479 -13.993   5.097  1.00  0.00           H  
ATOM    845  HA  PHE A 158     -11.875 -13.064   4.130  1.00  0.00           H  
ATOM    846  HB2 PHE A 158     -13.529 -11.579   6.183  1.00  0.00           H  
ATOM    847  HB3 PHE A 158     -11.898 -11.158   5.671  1.00  0.00           H  
ATOM    848  HD1 PHE A 158     -15.318 -11.678   4.293  1.00  0.00           H  
ATOM    849  HD2 PHE A 158     -11.608  -9.614   3.987  1.00  0.00           H  
ATOM    850  HE1 PHE A 158     -16.249 -10.279   2.496  1.00  0.00           H  
ATOM    851  HE2 PHE A 158     -12.534  -8.211   2.190  1.00  0.00           H  
ATOM    852  HZ  PHE A 158     -14.857  -8.543   1.441  1.00  0.00           H  
ATOM    853  N   ILE A 159     -10.797 -13.521   6.499  1.00  0.00           N  
ATOM    854  CA  ILE A 159     -10.144 -14.203   7.608  1.00  0.00           C  
ATOM    855  C   ILE A 159      -9.133 -13.292   8.296  1.00  0.00           C  
ATOM    856  O   ILE A 159      -8.352 -12.604   7.638  1.00  0.00           O  
ATOM    857  CB  ILE A 159      -9.428 -15.484   7.139  1.00  0.00           C  
ATOM    858  CG1 ILE A 159     -10.415 -16.419   6.438  1.00  0.00           C  
ATOM    859  CG2 ILE A 159      -8.770 -16.186   8.318  1.00  0.00           C  
ATOM    860  CD1 ILE A 159      -9.873 -17.813   6.215  1.00  0.00           C  
ATOM    861  H   ILE A 159     -10.318 -12.808   6.027  1.00  0.00           H  
ATOM    862  HA  ILE A 159     -10.905 -14.482   8.323  1.00  0.00           H  
ATOM    863  HB  ILE A 159      -8.654 -15.202   6.442  1.00  0.00           H  
ATOM    864 HG12 ILE A 159     -11.309 -16.503   7.037  1.00  0.00           H  
ATOM    865 HG13 ILE A 159     -10.671 -16.003   5.474  1.00  0.00           H  
ATOM    866 HG21 ILE A 159      -7.907 -16.735   7.974  1.00  0.00           H  
ATOM    867 HG22 ILE A 159      -8.462 -15.451   9.047  1.00  0.00           H  
ATOM    868 HG23 ILE A 159      -9.475 -16.868   8.769  1.00  0.00           H  
ATOM    869 HD11 ILE A 159      -8.810 -17.821   6.407  1.00  0.00           H  
ATOM    870 HD12 ILE A 159     -10.366 -18.503   6.884  1.00  0.00           H  
ATOM    871 HD13 ILE A 159     -10.056 -18.111   5.193  1.00  0.00           H  
ATOM    872  N   THR A 160      -9.151 -13.293   9.625  1.00  0.00           N  
ATOM    873  CA  THR A 160      -8.236 -12.467  10.403  1.00  0.00           C  
ATOM    874  C   THR A 160      -7.086 -13.297  10.962  1.00  0.00           C  
ATOM    875  O   THR A 160      -7.282 -14.431  11.400  1.00  0.00           O  
ATOM    876  CB  THR A 160      -8.962 -11.767  11.567  1.00  0.00           C  
ATOM    877  OG1 THR A 160     -10.102 -11.053  11.074  1.00  0.00           O  
ATOM    878  CG2 THR A 160      -8.029 -10.806  12.287  1.00  0.00           C  
ATOM    879  H   THR A 160      -9.796 -13.863  10.093  1.00  0.00           H  
ATOM    880  HA  THR A 160      -7.833 -11.708   9.748  1.00  0.00           H  
ATOM    881  HB  THR A 160      -9.293 -12.519  12.269  1.00  0.00           H  
ATOM    882  HG1 THR A 160     -10.298 -10.319  11.661  1.00  0.00           H  
ATOM    883 HG21 THR A 160      -8.312  -9.789  12.059  1.00  0.00           H  
ATOM    884 HG22 THR A 160      -7.013 -10.979  11.962  1.00  0.00           H  
ATOM    885 HG23 THR A 160      -8.098 -10.968  13.352  1.00  0.00           H  
ATOM    886  N   PHE A 161      -5.887 -12.726  10.946  1.00  0.00           N  
ATOM    887  CA  PHE A 161      -4.705 -13.414  11.452  1.00  0.00           C  
ATOM    888  C   PHE A 161      -4.195 -12.752  12.729  1.00  0.00           C  
ATOM    889  O   PHE A 161      -4.685 -11.698  13.131  1.00  0.00           O  
ATOM    890  CB  PHE A 161      -3.601 -13.422  10.393  1.00  0.00           C  
ATOM    891  CG  PHE A 161      -3.875 -14.354   9.248  1.00  0.00           C  
ATOM    892  CD1 PHE A 161      -4.788 -14.014   8.263  1.00  0.00           C  
ATOM    893  CD2 PHE A 161      -3.219 -15.571   9.156  1.00  0.00           C  
ATOM    894  CE1 PHE A 161      -5.043 -14.870   7.209  1.00  0.00           C  
ATOM    895  CE2 PHE A 161      -3.469 -16.432   8.104  1.00  0.00           C  
ATOM    896  CZ  PHE A 161      -4.382 -16.081   7.128  1.00  0.00           C  
ATOM    897  H   PHE A 161      -5.794 -11.819  10.584  1.00  0.00           H  
ATOM    898  HA  PHE A 161      -4.985 -14.432  11.675  1.00  0.00           H  
ATOM    899  HB2 PHE A 161      -3.491 -12.426   9.990  1.00  0.00           H  
ATOM    900  HB3 PHE A 161      -2.672 -13.724  10.853  1.00  0.00           H  
ATOM    901  HD1 PHE A 161      -5.305 -13.067   8.324  1.00  0.00           H  
ATOM    902  HD2 PHE A 161      -2.504 -15.847   9.919  1.00  0.00           H  
ATOM    903  HE1 PHE A 161      -5.757 -14.593   6.447  1.00  0.00           H  
ATOM    904  HE2 PHE A 161      -2.951 -17.377   8.044  1.00  0.00           H  
ATOM    905  HZ  PHE A 161      -4.579 -16.752   6.306  1.00  0.00           H  
ATOM    906  N   GLU A 162      -3.210 -13.381  13.362  1.00  0.00           N  
ATOM    907  CA  GLU A 162      -2.635 -12.854  14.594  1.00  0.00           C  
ATOM    908  C   GLU A 162      -1.766 -11.633  14.310  1.00  0.00           C  
ATOM    909  O   GLU A 162      -1.707 -10.700  15.111  1.00  0.00           O  
ATOM    910  CB  GLU A 162      -1.806 -13.931  15.297  1.00  0.00           C  
ATOM    911  CG  GLU A 162      -1.203 -13.471  16.614  1.00  0.00           C  
ATOM    912  CD  GLU A 162      -0.507 -14.593  17.360  1.00  0.00           C  
ATOM    913  OE1 GLU A 162      -1.059 -15.713  17.398  1.00  0.00           O  
ATOM    914  OE2 GLU A 162       0.589 -14.351  17.907  1.00  0.00           O  
ATOM    915  H   GLU A 162      -2.861 -14.219  12.991  1.00  0.00           H  
ATOM    916  HA  GLU A 162      -3.448 -12.560  15.240  1.00  0.00           H  
ATOM    917  HB2 GLU A 162      -2.438 -14.785  15.493  1.00  0.00           H  
ATOM    918  HB3 GLU A 162      -1.002 -14.233  14.643  1.00  0.00           H  
ATOM    919  HG2 GLU A 162      -0.482 -12.693  16.412  1.00  0.00           H  
ATOM    920  HG3 GLU A 162      -1.991 -13.077  17.238  1.00  0.00           H  
ATOM    921  N   ASP A 163      -1.092 -11.647  13.165  1.00  0.00           N  
ATOM    922  CA  ASP A 163      -0.226 -10.540  12.774  1.00  0.00           C  
ATOM    923  C   ASP A 163      -0.396 -10.214  11.294  1.00  0.00           C  
ATOM    924  O   ASP A 163      -0.751 -11.080  10.495  1.00  0.00           O  
ATOM    925  CB  ASP A 163       1.236 -10.880  13.070  1.00  0.00           C  
ATOM    926  CG  ASP A 163       1.595 -10.672  14.528  1.00  0.00           C  
ATOM    927  OD1 ASP A 163       1.292 -11.565  15.346  1.00  0.00           O  
ATOM    928  OD2 ASP A 163       2.178  -9.616  14.851  1.00  0.00           O  
ATOM    929  H   ASP A 163      -1.180 -12.419  12.568  1.00  0.00           H  
ATOM    930  HA  ASP A 163      -0.510  -9.676  13.355  1.00  0.00           H  
ATOM    931  HB2 ASP A 163       1.416 -11.915  12.818  1.00  0.00           H  
ATOM    932  HB3 ASP A 163       1.874 -10.251  12.467  1.00  0.00           H  
ATOM    933  N   GLU A 164      -0.141  -8.959  10.936  1.00  0.00           N  
ATOM    934  CA  GLU A 164      -0.268  -8.519   9.552  1.00  0.00           C  
ATOM    935  C   GLU A 164       0.600  -9.370   8.629  1.00  0.00           C  
ATOM    936  O   GLU A 164       0.133  -9.865   7.604  1.00  0.00           O  
ATOM    937  CB  GLU A 164       0.124  -7.046   9.424  1.00  0.00           C  
ATOM    938  CG  GLU A 164      -0.174  -6.454   8.056  1.00  0.00           C  
ATOM    939  CD  GLU A 164       0.727  -7.011   6.971  1.00  0.00           C  
ATOM    940  OE1 GLU A 164       1.914  -7.268   7.258  1.00  0.00           O  
ATOM    941  OE2 GLU A 164       0.243  -7.191   5.834  1.00  0.00           O  
ATOM    942  H   GLU A 164       0.138  -8.315  11.619  1.00  0.00           H  
ATOM    943  HA  GLU A 164      -1.301  -8.634   9.261  1.00  0.00           H  
ATOM    944  HB2 GLU A 164      -0.417  -6.476  10.165  1.00  0.00           H  
ATOM    945  HB3 GLU A 164       1.183  -6.950   9.611  1.00  0.00           H  
ATOM    946  HG2 GLU A 164      -1.199  -6.672   7.799  1.00  0.00           H  
ATOM    947  HG3 GLU A 164      -0.035  -5.384   8.104  1.00  0.00           H  
ATOM    948  N   GLN A 165       1.865  -9.534   9.001  1.00  0.00           N  
ATOM    949  CA  GLN A 165       2.799 -10.323   8.206  1.00  0.00           C  
ATOM    950  C   GLN A 165       2.092 -11.504   7.549  1.00  0.00           C  
ATOM    951  O   GLN A 165       2.261 -11.756   6.357  1.00  0.00           O  
ATOM    952  CB  GLN A 165       3.949 -10.824   9.081  1.00  0.00           C  
ATOM    953  CG  GLN A 165       5.217 -11.133   8.300  1.00  0.00           C  
ATOM    954  CD  GLN A 165       5.984  -9.884   7.914  1.00  0.00           C  
ATOM    955  OE1 GLN A 165       5.522  -9.086   7.097  1.00  0.00           O  
ATOM    956  NE2 GLN A 165       7.162  -9.707   8.501  1.00  0.00           N  
ATOM    957  H   GLN A 165       2.178  -9.114   9.829  1.00  0.00           H  
ATOM    958  HA  GLN A 165       3.198  -9.684   7.433  1.00  0.00           H  
ATOM    959  HB2 GLN A 165       4.181 -10.070   9.818  1.00  0.00           H  
ATOM    960  HB3 GLN A 165       3.635 -11.725   9.586  1.00  0.00           H  
ATOM    961  HG2 GLN A 165       5.856 -11.755   8.909  1.00  0.00           H  
ATOM    962  HG3 GLN A 165       4.948 -11.667   7.400  1.00  0.00           H  
ATOM    963 HE21 GLN A 165       7.466 -10.385   9.141  1.00  0.00           H  
ATOM    964 HE22 GLN A 165       7.679  -8.909   8.269  1.00  0.00           H  
ATOM    965  N   SER A 166       1.299 -12.225   8.336  1.00  0.00           N  
ATOM    966  CA  SER A 166       0.570 -13.382   7.832  1.00  0.00           C  
ATOM    967  C   SER A 166      -0.152 -13.045   6.531  1.00  0.00           C  
ATOM    968  O   SER A 166       0.025 -13.719   5.516  1.00  0.00           O  
ATOM    969  CB  SER A 166      -0.437 -13.871   8.875  1.00  0.00           C  
ATOM    970  OG  SER A 166       0.073 -13.715  10.188  1.00  0.00           O  
ATOM    971  H   SER A 166       1.206 -11.974   9.279  1.00  0.00           H  
ATOM    972  HA  SER A 166       1.286 -14.168   7.640  1.00  0.00           H  
ATOM    973  HB2 SER A 166      -1.349 -13.300   8.786  1.00  0.00           H  
ATOM    974  HB3 SER A 166      -0.649 -14.917   8.706  1.00  0.00           H  
ATOM    975  HG  SER A 166      -0.120 -14.503  10.702  1.00  0.00           H  
ATOM    976  N   VAL A 167      -0.967 -11.996   6.569  1.00  0.00           N  
ATOM    977  CA  VAL A 167      -1.716 -11.567   5.394  1.00  0.00           C  
ATOM    978  C   VAL A 167      -0.841 -11.592   4.145  1.00  0.00           C  
ATOM    979  O   VAL A 167      -1.225 -12.149   3.117  1.00  0.00           O  
ATOM    980  CB  VAL A 167      -2.287 -10.148   5.579  1.00  0.00           C  
ATOM    981  CG1 VAL A 167      -2.887  -9.640   4.277  1.00  0.00           C  
ATOM    982  CG2 VAL A 167      -3.321 -10.132   6.694  1.00  0.00           C  
ATOM    983  H   VAL A 167      -1.067 -11.498   7.407  1.00  0.00           H  
ATOM    984  HA  VAL A 167      -2.542 -12.250   5.256  1.00  0.00           H  
ATOM    985  HB  VAL A 167      -1.477  -9.490   5.857  1.00  0.00           H  
ATOM    986 HG11 VAL A 167      -3.764  -9.047   4.493  1.00  0.00           H  
ATOM    987 HG12 VAL A 167      -2.160  -9.034   3.757  1.00  0.00           H  
ATOM    988 HG13 VAL A 167      -3.166 -10.480   3.657  1.00  0.00           H  
ATOM    989 HG21 VAL A 167      -2.926  -9.591   7.542  1.00  0.00           H  
ATOM    990 HG22 VAL A 167      -4.220  -9.646   6.345  1.00  0.00           H  
ATOM    991 HG23 VAL A 167      -3.550 -11.145   6.988  1.00  0.00           H  
ATOM    992  N   ASP A 168       0.337 -10.985   4.243  1.00  0.00           N  
ATOM    993  CA  ASP A 168       1.268 -10.939   3.122  1.00  0.00           C  
ATOM    994  C   ASP A 168       1.558 -12.342   2.598  1.00  0.00           C  
ATOM    995  O   ASP A 168       1.272 -12.654   1.442  1.00  0.00           O  
ATOM    996  CB  ASP A 168       2.572 -10.258   3.542  1.00  0.00           C  
ATOM    997  CG  ASP A 168       2.502  -8.749   3.423  1.00  0.00           C  
ATOM    998  OD1 ASP A 168       1.469  -8.170   3.821  1.00  0.00           O  
ATOM    999  OD2 ASP A 168       3.479  -8.146   2.931  1.00  0.00           O  
ATOM   1000  H   ASP A 168       0.586 -10.559   5.090  1.00  0.00           H  
ATOM   1001  HA  ASP A 168       0.810 -10.362   2.333  1.00  0.00           H  
ATOM   1002  HB2 ASP A 168       2.786 -10.510   4.571  1.00  0.00           H  
ATOM   1003  HB3 ASP A 168       3.375 -10.615   2.914  1.00  0.00           H  
ATOM   1004  N   GLN A 169       2.128 -13.182   3.456  1.00  0.00           N  
ATOM   1005  CA  GLN A 169       2.458 -14.551   3.078  1.00  0.00           C  
ATOM   1006  C   GLN A 169       1.405 -15.125   2.135  1.00  0.00           C  
ATOM   1007  O   GLN A 169       1.735 -15.742   1.123  1.00  0.00           O  
ATOM   1008  CB  GLN A 169       2.579 -15.431   4.323  1.00  0.00           C  
ATOM   1009  CG  GLN A 169       3.929 -15.326   5.014  1.00  0.00           C  
ATOM   1010  CD  GLN A 169       4.102 -14.018   5.761  1.00  0.00           C  
ATOM   1011  OE1 GLN A 169       3.873 -13.945   6.969  1.00  0.00           O  
ATOM   1012  NE2 GLN A 169       4.508 -12.976   5.045  1.00  0.00           N  
ATOM   1013  H   GLN A 169       2.332 -12.874   4.363  1.00  0.00           H  
ATOM   1014  HA  GLN A 169       3.409 -14.534   2.567  1.00  0.00           H  
ATOM   1015  HB2 GLN A 169       1.814 -15.143   5.028  1.00  0.00           H  
ATOM   1016  HB3 GLN A 169       2.425 -16.462   4.037  1.00  0.00           H  
ATOM   1017  HG2 GLN A 169       4.023 -16.140   5.718  1.00  0.00           H  
ATOM   1018  HG3 GLN A 169       4.707 -15.404   4.269  1.00  0.00           H  
ATOM   1019 HE21 GLN A 169       4.669 -13.108   4.087  1.00  0.00           H  
ATOM   1020 HE22 GLN A 169       4.627 -12.119   5.502  1.00  0.00           H  
ATOM   1021  N   ALA A 170       0.138 -14.917   2.476  1.00  0.00           N  
ATOM   1022  CA  ALA A 170      -0.964 -15.412   1.659  1.00  0.00           C  
ATOM   1023  C   ALA A 170      -1.065 -14.640   0.348  1.00  0.00           C  
ATOM   1024  O   ALA A 170      -0.900 -15.207  -0.733  1.00  0.00           O  
ATOM   1025  CB  ALA A 170      -2.273 -15.322   2.428  1.00  0.00           C  
ATOM   1026  H   ALA A 170      -0.062 -14.417   3.294  1.00  0.00           H  
ATOM   1027  HA  ALA A 170      -0.774 -16.453   1.439  1.00  0.00           H  
ATOM   1028  HB1 ALA A 170      -2.483 -16.276   2.892  1.00  0.00           H  
ATOM   1029  HB2 ALA A 170      -2.191 -14.562   3.190  1.00  0.00           H  
ATOM   1030  HB3 ALA A 170      -3.073 -15.068   1.749  1.00  0.00           H  
ATOM   1031  N   VAL A 171      -1.337 -13.343   0.449  1.00  0.00           N  
ATOM   1032  CA  VAL A 171      -1.460 -12.493  -0.729  1.00  0.00           C  
ATOM   1033  C   VAL A 171      -0.359 -12.793  -1.740  1.00  0.00           C  
ATOM   1034  O   VAL A 171      -0.634 -13.086  -2.903  1.00  0.00           O  
ATOM   1035  CB  VAL A 171      -1.403 -11.000  -0.353  1.00  0.00           C  
ATOM   1036  CG1 VAL A 171      -1.473 -10.132  -1.600  1.00  0.00           C  
ATOM   1037  CG2 VAL A 171      -2.526 -10.652   0.612  1.00  0.00           C  
ATOM   1038  H   VAL A 171      -1.458 -12.948   1.338  1.00  0.00           H  
ATOM   1039  HA  VAL A 171      -2.419 -12.691  -1.186  1.00  0.00           H  
ATOM   1040  HB  VAL A 171      -0.461 -10.810   0.139  1.00  0.00           H  
ATOM   1041 HG11 VAL A 171      -0.940 -10.616  -2.405  1.00  0.00           H  
ATOM   1042 HG12 VAL A 171      -2.506  -9.991  -1.884  1.00  0.00           H  
ATOM   1043 HG13 VAL A 171      -1.021  -9.173  -1.396  1.00  0.00           H  
ATOM   1044 HG21 VAL A 171      -2.383  -9.647   0.982  1.00  0.00           H  
ATOM   1045 HG22 VAL A 171      -3.475 -10.715   0.100  1.00  0.00           H  
ATOM   1046 HG23 VAL A 171      -2.518 -11.345   1.440  1.00  0.00           H  
ATOM   1047  N   ASN A 172       0.888 -12.719  -1.288  1.00  0.00           N  
ATOM   1048  CA  ASN A 172       2.032 -12.982  -2.154  1.00  0.00           C  
ATOM   1049  C   ASN A 172       1.705 -14.071  -3.171  1.00  0.00           C  
ATOM   1050  O   ASN A 172       1.917 -13.898  -4.371  1.00  0.00           O  
ATOM   1051  CB  ASN A 172       3.245 -13.397  -1.319  1.00  0.00           C  
ATOM   1052  CG  ASN A 172       4.554 -13.188  -2.056  1.00  0.00           C  
ATOM   1053  OD1 ASN A 172       4.842 -12.090  -2.533  1.00  0.00           O  
ATOM   1054  ND2 ASN A 172       5.353 -14.244  -2.154  1.00  0.00           N  
ATOM   1055  H   ASN A 172       1.044 -12.480  -0.350  1.00  0.00           H  
ATOM   1056  HA  ASN A 172       2.265 -12.070  -2.682  1.00  0.00           H  
ATOM   1057  HB2 ASN A 172       3.268 -12.810  -0.412  1.00  0.00           H  
ATOM   1058  HB3 ASN A 172       3.160 -14.442  -1.064  1.00  0.00           H  
ATOM   1059 HD21 ASN A 172       5.058 -15.087  -1.750  1.00  0.00           H  
ATOM   1060 HD22 ASN A 172       6.205 -14.136  -2.625  1.00  0.00           H  
ATOM   1061  N   MET A 173       1.187 -15.194  -2.682  1.00  0.00           N  
ATOM   1062  CA  MET A 173       0.829 -16.310  -3.549  1.00  0.00           C  
ATOM   1063  C   MET A 173      -0.449 -16.008  -4.325  1.00  0.00           C  
ATOM   1064  O   MET A 173      -0.561 -16.336  -5.507  1.00  0.00           O  
ATOM   1065  CB  MET A 173       0.647 -17.586  -2.724  1.00  0.00           C  
ATOM   1066  CG  MET A 173       1.899 -18.004  -1.969  1.00  0.00           C  
ATOM   1067  SD  MET A 173       1.529 -18.979  -0.498  1.00  0.00           S  
ATOM   1068  CE  MET A 173       0.600 -20.333  -1.213  1.00  0.00           C  
ATOM   1069  H   MET A 173       1.041 -15.273  -1.716  1.00  0.00           H  
ATOM   1070  HA  MET A 173       1.636 -16.458  -4.250  1.00  0.00           H  
ATOM   1071  HB2 MET A 173      -0.144 -17.428  -2.007  1.00  0.00           H  
ATOM   1072  HB3 MET A 173       0.367 -18.392  -3.385  1.00  0.00           H  
ATOM   1073  HG2 MET A 173       2.520 -18.594  -2.626  1.00  0.00           H  
ATOM   1074  HG3 MET A 173       2.435 -17.116  -1.670  1.00  0.00           H  
ATOM   1075  HE1 MET A 173       0.490 -21.120  -0.482  1.00  0.00           H  
ATOM   1076  HE2 MET A 173      -0.376 -19.981  -1.513  1.00  0.00           H  
ATOM   1077  HE3 MET A 173       1.127 -20.714  -2.076  1.00  0.00           H  
ATOM   1078  N   HIS A 174      -1.409 -15.379  -3.655  1.00  0.00           N  
ATOM   1079  CA  HIS A 174      -2.679 -15.032  -4.283  1.00  0.00           C  
ATOM   1080  C   HIS A 174      -3.394 -16.281  -4.790  1.00  0.00           C  
ATOM   1081  O   HIS A 174      -4.170 -16.220  -5.744  1.00  0.00           O  
ATOM   1082  CB  HIS A 174      -2.451 -14.056  -5.438  1.00  0.00           C  
ATOM   1083  CG  HIS A 174      -3.705 -13.693  -6.172  1.00  0.00           C  
ATOM   1084  ND1 HIS A 174      -3.722 -13.346  -7.506  1.00  0.00           N  
ATOM   1085  CD2 HIS A 174      -4.990 -13.627  -5.751  1.00  0.00           C  
ATOM   1086  CE1 HIS A 174      -4.963 -13.079  -7.873  1.00  0.00           C  
ATOM   1087  NE2 HIS A 174      -5.751 -13.243  -6.827  1.00  0.00           N  
ATOM   1088  H   HIS A 174      -1.260 -15.144  -2.715  1.00  0.00           H  
ATOM   1089  HA  HIS A 174      -3.298 -14.556  -3.538  1.00  0.00           H  
ATOM   1090  HB2 HIS A 174      -2.018 -13.146  -5.050  1.00  0.00           H  
ATOM   1091  HB3 HIS A 174      -1.767 -14.501  -6.146  1.00  0.00           H  
ATOM   1092  HD2 HIS A 174      -5.350 -13.836  -4.753  1.00  0.00           H  
ATOM   1093  HE1 HIS A 174      -5.279 -12.780  -8.861  1.00  0.00           H  
ATOM   1094  HE2 HIS A 174      -6.707 -13.028  -6.801  1.00  0.00           H  
ATOM   1095  N   PHE A 175      -3.126 -17.413  -4.147  1.00  0.00           N  
ATOM   1096  CA  PHE A 175      -3.742 -18.677  -4.534  1.00  0.00           C  
ATOM   1097  C   PHE A 175      -3.465 -19.758  -3.494  1.00  0.00           C  
ATOM   1098  O   PHE A 175      -2.456 -19.713  -2.789  1.00  0.00           O  
ATOM   1099  CB  PHE A 175      -3.222 -19.124  -5.902  1.00  0.00           C  
ATOM   1100  CG  PHE A 175      -3.932 -18.474  -7.055  1.00  0.00           C  
ATOM   1101  CD1 PHE A 175      -5.315 -18.398  -7.080  1.00  0.00           C  
ATOM   1102  CD2 PHE A 175      -3.216 -17.938  -8.113  1.00  0.00           C  
ATOM   1103  CE1 PHE A 175      -5.971 -17.802  -8.141  1.00  0.00           C  
ATOM   1104  CE2 PHE A 175      -3.866 -17.340  -9.176  1.00  0.00           C  
ATOM   1105  CZ  PHE A 175      -5.245 -17.270  -9.189  1.00  0.00           C  
ATOM   1106  H   PHE A 175      -2.498 -17.397  -3.394  1.00  0.00           H  
ATOM   1107  HA  PHE A 175      -4.807 -18.519  -4.598  1.00  0.00           H  
ATOM   1108  HB2 PHE A 175      -2.173 -18.879  -5.978  1.00  0.00           H  
ATOM   1109  HB3 PHE A 175      -3.345 -20.192  -5.994  1.00  0.00           H  
ATOM   1110  HD1 PHE A 175      -5.884 -18.812  -6.261  1.00  0.00           H  
ATOM   1111  HD2 PHE A 175      -2.136 -17.991  -8.104  1.00  0.00           H  
ATOM   1112  HE1 PHE A 175      -7.049 -17.749  -8.148  1.00  0.00           H  
ATOM   1113  HE2 PHE A 175      -3.296 -16.925  -9.994  1.00  0.00           H  
ATOM   1114  HZ  PHE A 175      -5.755 -16.804 -10.019  1.00  0.00           H  
ATOM   1115  N   HIS A 176      -4.368 -20.729  -3.404  1.00  0.00           N  
ATOM   1116  CA  HIS A 176      -4.222 -21.823  -2.450  1.00  0.00           C  
ATOM   1117  C   HIS A 176      -5.035 -23.038  -2.888  1.00  0.00           C  
ATOM   1118  O   HIS A 176      -6.053 -22.904  -3.566  1.00  0.00           O  
ATOM   1119  CB  HIS A 176      -4.663 -21.374  -1.056  1.00  0.00           C  
ATOM   1120  CG  HIS A 176      -3.938 -20.162  -0.559  1.00  0.00           C  
ATOM   1121  ND1 HIS A 176      -2.665 -20.210  -0.033  1.00  0.00           N  
ATOM   1122  CD2 HIS A 176      -4.314 -18.862  -0.513  1.00  0.00           C  
ATOM   1123  CE1 HIS A 176      -2.290 -18.993   0.318  1.00  0.00           C  
ATOM   1124  NE2 HIS A 176      -3.272 -18.156   0.036  1.00  0.00           N  
ATOM   1125  H   HIS A 176      -5.151 -20.710  -3.993  1.00  0.00           H  
ATOM   1126  HA  HIS A 176      -3.178 -22.097  -2.417  1.00  0.00           H  
ATOM   1127  HB2 HIS A 176      -5.718 -21.144  -1.077  1.00  0.00           H  
ATOM   1128  HB3 HIS A 176      -4.489 -22.177  -0.355  1.00  0.00           H  
ATOM   1129  HD2 HIS A 176      -5.259 -18.455  -0.846  1.00  0.00           H  
ATOM   1130  HE1 HIS A 176      -1.341 -18.726   0.759  1.00  0.00           H  
ATOM   1131  HE2 HIS A 176      -3.290 -17.206   0.274  1.00  0.00           H  
ATOM   1132  N   ASP A 177      -4.577 -24.222  -2.496  1.00  0.00           N  
ATOM   1133  CA  ASP A 177      -5.262 -25.460  -2.847  1.00  0.00           C  
ATOM   1134  C   ASP A 177      -5.965 -26.057  -1.631  1.00  0.00           C  
ATOM   1135  O   ASP A 177      -5.362 -26.801  -0.857  1.00  0.00           O  
ATOM   1136  CB  ASP A 177      -4.269 -26.471  -3.424  1.00  0.00           C  
ATOM   1137  CG  ASP A 177      -3.695 -26.023  -4.754  1.00  0.00           C  
ATOM   1138  OD1 ASP A 177      -4.485 -25.764  -5.685  1.00  0.00           O  
ATOM   1139  OD2 ASP A 177      -2.454 -25.931  -4.863  1.00  0.00           O  
ATOM   1140  H   ASP A 177      -3.760 -24.263  -1.956  1.00  0.00           H  
ATOM   1141  HA  ASP A 177      -6.002 -25.229  -3.597  1.00  0.00           H  
ATOM   1142  HB2 ASP A 177      -3.454 -26.603  -2.728  1.00  0.00           H  
ATOM   1143  HB3 ASP A 177      -4.771 -27.416  -3.569  1.00  0.00           H  
ATOM   1144  N   ILE A 178      -7.241 -25.724  -1.470  1.00  0.00           N  
ATOM   1145  CA  ILE A 178      -8.025 -26.227  -0.349  1.00  0.00           C  
ATOM   1146  C   ILE A 178      -9.173 -27.107  -0.832  1.00  0.00           C  
ATOM   1147  O   ILE A 178     -10.046 -26.654  -1.572  1.00  0.00           O  
ATOM   1148  CB  ILE A 178      -8.597 -25.076   0.499  1.00  0.00           C  
ATOM   1149  CG1 ILE A 178      -7.470 -24.158   0.979  1.00  0.00           C  
ATOM   1150  CG2 ILE A 178      -9.378 -25.627   1.683  1.00  0.00           C  
ATOM   1151  CD1 ILE A 178      -7.956 -22.818   1.484  1.00  0.00           C  
ATOM   1152  H   ILE A 178      -7.665 -25.127  -2.121  1.00  0.00           H  
ATOM   1153  HA  ILE A 178      -7.371 -26.818   0.276  1.00  0.00           H  
ATOM   1154  HB  ILE A 178      -9.277 -24.507  -0.117  1.00  0.00           H  
ATOM   1155 HG12 ILE A 178      -6.937 -24.642   1.782  1.00  0.00           H  
ATOM   1156 HG13 ILE A 178      -6.790 -23.977   0.159  1.00  0.00           H  
ATOM   1157 HG21 ILE A 178     -10.366 -25.191   1.696  1.00  0.00           H  
ATOM   1158 HG22 ILE A 178      -9.460 -26.700   1.591  1.00  0.00           H  
ATOM   1159 HG23 ILE A 178      -8.864 -25.382   2.600  1.00  0.00           H  
ATOM   1160 HD11 ILE A 178      -8.655 -22.970   2.294  1.00  0.00           H  
ATOM   1161 HD12 ILE A 178      -7.116 -22.239   1.837  1.00  0.00           H  
ATOM   1162 HD13 ILE A 178      -8.448 -22.287   0.682  1.00  0.00           H  
ATOM   1163  N   MET A 179      -9.166 -28.365  -0.406  1.00  0.00           N  
ATOM   1164  CA  MET A 179     -10.209 -29.308  -0.792  1.00  0.00           C  
ATOM   1165  C   MET A 179     -10.304 -29.422  -2.311  1.00  0.00           C  
ATOM   1166  O   MET A 179     -11.393 -29.363  -2.881  1.00  0.00           O  
ATOM   1167  CB  MET A 179     -11.559 -28.873  -0.217  1.00  0.00           C  
ATOM   1168  CG  MET A 179     -11.663 -29.052   1.289  1.00  0.00           C  
ATOM   1169  SD  MET A 179     -12.114 -30.733   1.760  1.00  0.00           S  
ATOM   1170  CE  MET A 179     -12.907 -30.441   3.339  1.00  0.00           C  
ATOM   1171  H   MET A 179      -8.443 -28.668   0.183  1.00  0.00           H  
ATOM   1172  HA  MET A 179      -9.950 -30.274  -0.386  1.00  0.00           H  
ATOM   1173  HB2 MET A 179     -11.714 -27.830  -0.446  1.00  0.00           H  
ATOM   1174  HB3 MET A 179     -12.340 -29.456  -0.681  1.00  0.00           H  
ATOM   1175  HG2 MET A 179     -10.708 -28.813   1.734  1.00  0.00           H  
ATOM   1176  HG3 MET A 179     -12.413 -28.373   1.667  1.00  0.00           H  
ATOM   1177  HE1 MET A 179     -12.212 -30.657   4.137  1.00  0.00           H  
ATOM   1178  HE2 MET A 179     -13.216 -29.408   3.400  1.00  0.00           H  
ATOM   1179  HE3 MET A 179     -13.771 -31.083   3.431  1.00  0.00           H  
ATOM   1180  N   GLY A 180      -9.155 -29.585  -2.960  1.00  0.00           N  
ATOM   1181  CA  GLY A 180      -9.131 -29.703  -4.406  1.00  0.00           C  
ATOM   1182  C   GLY A 180      -9.780 -28.520  -5.096  1.00  0.00           C  
ATOM   1183  O   GLY A 180     -10.711 -28.685  -5.885  1.00  0.00           O  
ATOM   1184  H   GLY A 180      -8.317 -29.624  -2.454  1.00  0.00           H  
ATOM   1185  HA2 GLY A 180      -8.105 -29.779  -4.734  1.00  0.00           H  
ATOM   1186  HA3 GLY A 180      -9.657 -30.603  -4.691  1.00  0.00           H  
ATOM   1187  N   LYS A 181      -9.290 -27.322  -4.798  1.00  0.00           N  
ATOM   1188  CA  LYS A 181      -9.827 -26.104  -5.394  1.00  0.00           C  
ATOM   1189  C   LYS A 181      -8.879 -24.929  -5.179  1.00  0.00           C  
ATOM   1190  O   LYS A 181      -8.164 -24.870  -4.179  1.00  0.00           O  
ATOM   1191  CB  LYS A 181     -11.199 -25.783  -4.798  1.00  0.00           C  
ATOM   1192  CG  LYS A 181     -11.912 -24.637  -5.494  1.00  0.00           C  
ATOM   1193  CD  LYS A 181     -12.763 -25.131  -6.652  1.00  0.00           C  
ATOM   1194  CE  LYS A 181     -13.929 -24.194  -6.926  1.00  0.00           C  
ATOM   1195  NZ  LYS A 181     -14.737 -24.640  -8.095  1.00  0.00           N  
ATOM   1196  H   LYS A 181      -8.547 -27.254  -4.162  1.00  0.00           H  
ATOM   1197  HA  LYS A 181      -9.936 -26.274  -6.454  1.00  0.00           H  
ATOM   1198  HB2 LYS A 181     -11.823 -26.662  -4.865  1.00  0.00           H  
ATOM   1199  HB3 LYS A 181     -11.073 -25.521  -3.757  1.00  0.00           H  
ATOM   1200  HG2 LYS A 181     -12.549 -24.134  -4.782  1.00  0.00           H  
ATOM   1201  HG3 LYS A 181     -11.175 -23.943  -5.873  1.00  0.00           H  
ATOM   1202  HD2 LYS A 181     -12.150 -25.193  -7.538  1.00  0.00           H  
ATOM   1203  HD3 LYS A 181     -13.150 -26.111  -6.410  1.00  0.00           H  
ATOM   1204  HE2 LYS A 181     -14.563 -24.163  -6.053  1.00  0.00           H  
ATOM   1205  HE3 LYS A 181     -13.541 -23.205  -7.124  1.00  0.00           H  
ATOM   1206  HZ1 LYS A 181     -15.683 -24.938  -7.783  1.00  0.00           H  
ATOM   1207  HZ2 LYS A 181     -14.271 -25.441  -8.566  1.00  0.00           H  
ATOM   1208  HZ3 LYS A 181     -14.838 -23.862  -8.778  1.00  0.00           H  
ATOM   1209  N   LYS A 182      -8.880 -23.993  -6.123  1.00  0.00           N  
ATOM   1210  CA  LYS A 182      -8.023 -22.817  -6.036  1.00  0.00           C  
ATOM   1211  C   LYS A 182      -8.736 -21.676  -5.319  1.00  0.00           C  
ATOM   1212  O   LYS A 182      -9.683 -21.092  -5.848  1.00  0.00           O  
ATOM   1213  CB  LYS A 182      -7.596 -22.367  -7.435  1.00  0.00           C  
ATOM   1214  CG  LYS A 182      -6.300 -21.576  -7.451  1.00  0.00           C  
ATOM   1215  CD  LYS A 182      -5.096 -22.474  -7.218  1.00  0.00           C  
ATOM   1216  CE  LYS A 182      -3.851 -21.925  -7.897  1.00  0.00           C  
ATOM   1217  NZ  LYS A 182      -2.603 -22.451  -7.277  1.00  0.00           N  
ATOM   1218  H   LYS A 182      -9.473 -24.096  -6.897  1.00  0.00           H  
ATOM   1219  HA  LYS A 182      -7.144 -23.088  -5.471  1.00  0.00           H  
ATOM   1220  HB2 LYS A 182      -7.469 -23.241  -8.058  1.00  0.00           H  
ATOM   1221  HB3 LYS A 182      -8.376 -21.748  -7.854  1.00  0.00           H  
ATOM   1222  HG2 LYS A 182      -6.194 -21.094  -8.411  1.00  0.00           H  
ATOM   1223  HG3 LYS A 182      -6.336 -20.828  -6.672  1.00  0.00           H  
ATOM   1224  HD2 LYS A 182      -4.911 -22.546  -6.156  1.00  0.00           H  
ATOM   1225  HD3 LYS A 182      -5.309 -23.457  -7.615  1.00  0.00           H  
ATOM   1226  HE2 LYS A 182      -3.872 -22.205  -8.938  1.00  0.00           H  
ATOM   1227  HE3 LYS A 182      -3.857 -20.848  -7.814  1.00  0.00           H  
ATOM   1228  HZ1 LYS A 182      -1.772 -21.999  -7.709  1.00  0.00           H  
ATOM   1229  HZ2 LYS A 182      -2.539 -23.479  -7.422  1.00  0.00           H  
ATOM   1230  HZ3 LYS A 182      -2.601 -22.255  -6.256  1.00  0.00           H  
ATOM   1231  N   VAL A 183      -8.275 -21.360  -4.113  1.00  0.00           N  
ATOM   1232  CA  VAL A 183      -8.868 -20.287  -3.324  1.00  0.00           C  
ATOM   1233  C   VAL A 183      -8.109 -18.979  -3.518  1.00  0.00           C  
ATOM   1234  O   VAL A 183      -6.882 -18.943  -3.425  1.00  0.00           O  
ATOM   1235  CB  VAL A 183      -8.889 -20.637  -1.825  1.00  0.00           C  
ATOM   1236  CG1 VAL A 183      -9.834 -19.712  -1.073  1.00  0.00           C  
ATOM   1237  CG2 VAL A 183      -9.284 -22.093  -1.624  1.00  0.00           C  
ATOM   1238  H   VAL A 183      -7.518 -21.862  -3.745  1.00  0.00           H  
ATOM   1239  HA  VAL A 183      -9.887 -20.152  -3.656  1.00  0.00           H  
ATOM   1240  HB  VAL A 183      -7.894 -20.498  -1.429  1.00  0.00           H  
ATOM   1241 HG11 VAL A 183      -9.781 -18.720  -1.499  1.00  0.00           H  
ATOM   1242 HG12 VAL A 183     -10.844 -20.086  -1.153  1.00  0.00           H  
ATOM   1243 HG13 VAL A 183      -9.546 -19.671  -0.033  1.00  0.00           H  
ATOM   1244 HG21 VAL A 183     -10.032 -22.158  -0.848  1.00  0.00           H  
ATOM   1245 HG22 VAL A 183      -9.686 -22.488  -2.546  1.00  0.00           H  
ATOM   1246 HG23 VAL A 183      -8.415 -22.665  -1.336  1.00  0.00           H  
ATOM   1247  N   GLU A 184      -8.846 -17.907  -3.789  1.00  0.00           N  
ATOM   1248  CA  GLU A 184      -8.241 -16.596  -3.996  1.00  0.00           C  
ATOM   1249  C   GLU A 184      -8.100 -15.847  -2.675  1.00  0.00           C  
ATOM   1250  O   GLU A 184      -8.935 -15.980  -1.780  1.00  0.00           O  
ATOM   1251  CB  GLU A 184      -9.080 -15.772  -4.975  1.00  0.00           C  
ATOM   1252  CG  GLU A 184      -8.268 -14.772  -5.780  1.00  0.00           C  
ATOM   1253  CD  GLU A 184      -9.125 -13.943  -6.717  1.00  0.00           C  
ATOM   1254  OE1 GLU A 184     -10.308 -13.713  -6.392  1.00  0.00           O  
ATOM   1255  OE2 GLU A 184      -8.612 -13.526  -7.777  1.00  0.00           O  
ATOM   1256  H   GLU A 184      -9.820 -17.999  -3.851  1.00  0.00           H  
ATOM   1257  HA  GLU A 184      -7.259 -16.748  -4.417  1.00  0.00           H  
ATOM   1258  HB2 GLU A 184      -9.571 -16.444  -5.664  1.00  0.00           H  
ATOM   1259  HB3 GLU A 184      -9.831 -15.230  -4.419  1.00  0.00           H  
ATOM   1260  HG2 GLU A 184      -7.762 -14.106  -5.097  1.00  0.00           H  
ATOM   1261  HG3 GLU A 184      -7.536 -15.309  -6.366  1.00  0.00           H  
ATOM   1262  N   VAL A 185      -7.036 -15.059  -2.559  1.00  0.00           N  
ATOM   1263  CA  VAL A 185      -6.784 -14.288  -1.347  1.00  0.00           C  
ATOM   1264  C   VAL A 185      -6.246 -12.900  -1.681  1.00  0.00           C  
ATOM   1265  O   VAL A 185      -5.268 -12.761  -2.416  1.00  0.00           O  
ATOM   1266  CB  VAL A 185      -5.782 -15.005  -0.423  1.00  0.00           C  
ATOM   1267  CG1 VAL A 185      -5.332 -14.080   0.697  1.00  0.00           C  
ATOM   1268  CG2 VAL A 185      -6.396 -16.278   0.140  1.00  0.00           C  
ATOM   1269  H   VAL A 185      -6.405 -14.994  -3.306  1.00  0.00           H  
ATOM   1270  HA  VAL A 185      -7.719 -14.183  -0.818  1.00  0.00           H  
ATOM   1271  HB  VAL A 185      -4.915 -15.276  -1.007  1.00  0.00           H  
ATOM   1272 HG11 VAL A 185      -4.381 -13.637   0.437  1.00  0.00           H  
ATOM   1273 HG12 VAL A 185      -6.067 -13.301   0.839  1.00  0.00           H  
ATOM   1274 HG13 VAL A 185      -5.226 -14.647   1.611  1.00  0.00           H  
ATOM   1275 HG21 VAL A 185      -6.641 -16.948  -0.671  1.00  0.00           H  
ATOM   1276 HG22 VAL A 185      -5.688 -16.758   0.801  1.00  0.00           H  
ATOM   1277 HG23 VAL A 185      -7.292 -16.034   0.690  1.00  0.00           H  
ATOM   1278  N   LYS A 186      -6.892 -11.875  -1.136  1.00  0.00           N  
ATOM   1279  CA  LYS A 186      -6.479 -10.497  -1.373  1.00  0.00           C  
ATOM   1280  C   LYS A 186      -6.654  -9.652  -0.115  1.00  0.00           C  
ATOM   1281  O   LYS A 186      -7.606  -9.840   0.642  1.00  0.00           O  
ATOM   1282  CB  LYS A 186      -7.287  -9.891  -2.523  1.00  0.00           C  
ATOM   1283  CG  LYS A 186      -7.310 -10.756  -3.772  1.00  0.00           C  
ATOM   1284  CD  LYS A 186      -7.435  -9.914  -5.031  1.00  0.00           C  
ATOM   1285  CE  LYS A 186      -8.872  -9.477  -5.269  1.00  0.00           C  
ATOM   1286  NZ  LYS A 186      -9.206  -8.235  -4.519  1.00  0.00           N  
ATOM   1287  H   LYS A 186      -7.665 -12.050  -0.559  1.00  0.00           H  
ATOM   1288  HA  LYS A 186      -5.434 -10.506  -1.645  1.00  0.00           H  
ATOM   1289  HB2 LYS A 186      -8.305  -9.745  -2.193  1.00  0.00           H  
ATOM   1290  HB3 LYS A 186      -6.860  -8.933  -2.782  1.00  0.00           H  
ATOM   1291  HG2 LYS A 186      -6.394 -11.325  -3.822  1.00  0.00           H  
ATOM   1292  HG3 LYS A 186      -8.152 -11.431  -3.716  1.00  0.00           H  
ATOM   1293  HD2 LYS A 186      -6.816  -9.035  -4.928  1.00  0.00           H  
ATOM   1294  HD3 LYS A 186      -7.099 -10.496  -5.877  1.00  0.00           H  
ATOM   1295  HE2 LYS A 186      -9.010  -9.298  -6.324  1.00  0.00           H  
ATOM   1296  HE3 LYS A 186      -9.533 -10.270  -4.950  1.00  0.00           H  
ATOM   1297  HZ1 LYS A 186      -8.644  -7.438  -4.879  1.00  0.00           H  
ATOM   1298  HZ2 LYS A 186      -8.998  -8.361  -3.508  1.00  0.00           H  
ATOM   1299  HZ3 LYS A 186     -10.216  -8.012  -4.628  1.00  0.00           H  
ATOM   1300  N   ARG A 187      -5.729  -8.722   0.101  1.00  0.00           N  
ATOM   1301  CA  ARG A 187      -5.782  -7.849   1.267  1.00  0.00           C  
ATOM   1302  C   ARG A 187      -7.185  -7.280   1.457  1.00  0.00           C  
ATOM   1303  O   ARG A 187      -7.852  -6.912   0.491  1.00  0.00           O  
ATOM   1304  CB  ARG A 187      -4.773  -6.708   1.122  1.00  0.00           C  
ATOM   1305  CG  ARG A 187      -3.435  -6.991   1.787  1.00  0.00           C  
ATOM   1306  CD  ARG A 187      -3.397  -6.460   3.211  1.00  0.00           C  
ATOM   1307  NE  ARG A 187      -2.030  -6.284   3.694  1.00  0.00           N  
ATOM   1308  CZ  ARG A 187      -1.248  -5.272   3.334  1.00  0.00           C  
ATOM   1309  NH1 ARG A 187      -1.696  -4.351   2.492  1.00  0.00           N  
ATOM   1310  NH2 ARG A 187      -0.015  -5.181   3.816  1.00  0.00           N  
ATOM   1311  H   ARG A 187      -4.994  -8.621  -0.539  1.00  0.00           H  
ATOM   1312  HA  ARG A 187      -5.524  -8.438   2.134  1.00  0.00           H  
ATOM   1313  HB2 ARG A 187      -4.597  -6.529   0.072  1.00  0.00           H  
ATOM   1314  HB3 ARG A 187      -5.189  -5.817   1.566  1.00  0.00           H  
ATOM   1315  HG2 ARG A 187      -3.272  -8.058   1.808  1.00  0.00           H  
ATOM   1316  HG3 ARG A 187      -2.652  -6.517   1.214  1.00  0.00           H  
ATOM   1317  HD2 ARG A 187      -3.904  -5.507   3.239  1.00  0.00           H  
ATOM   1318  HD3 ARG A 187      -3.910  -7.159   3.855  1.00  0.00           H  
ATOM   1319  HE  ARG A 187      -1.679  -6.954   4.316  1.00  0.00           H  
ATOM   1320 HH11 ARG A 187      -2.625  -4.416   2.128  1.00  0.00           H  
ATOM   1321 HH12 ARG A 187      -1.105  -3.589   2.224  1.00  0.00           H  
ATOM   1322 HH21 ARG A 187       0.326  -5.874   4.450  1.00  0.00           H  
ATOM   1323 HH22 ARG A 187       0.572  -4.420   3.544  1.00  0.00           H  
ATOM   1324  N   ALA A 188      -7.625  -7.212   2.709  1.00  0.00           N  
ATOM   1325  CA  ALA A 188      -8.947  -6.687   3.026  1.00  0.00           C  
ATOM   1326  C   ALA A 188      -8.853  -5.292   3.636  1.00  0.00           C  
ATOM   1327  O   ALA A 188      -9.806  -4.804   4.242  1.00  0.00           O  
ATOM   1328  CB  ALA A 188      -9.677  -7.630   3.971  1.00  0.00           C  
ATOM   1329  H   ALA A 188      -7.046  -7.521   3.437  1.00  0.00           H  
ATOM   1330  HA  ALA A 188      -9.513  -6.629   2.107  1.00  0.00           H  
ATOM   1331  HB1 ALA A 188      -9.138  -7.690   4.906  1.00  0.00           H  
ATOM   1332  HB2 ALA A 188     -10.674  -7.256   4.154  1.00  0.00           H  
ATOM   1333  HB3 ALA A 188      -9.736  -8.611   3.525  1.00  0.00           H  
ATOM   1334  N   GLU A 189      -7.696  -4.657   3.473  1.00  0.00           N  
ATOM   1335  CA  GLU A 189      -7.478  -3.319   4.010  1.00  0.00           C  
ATOM   1336  C   GLU A 189      -6.987  -2.369   2.921  1.00  0.00           C  
ATOM   1337  O   GLU A 189      -6.340  -2.774   1.955  1.00  0.00           O  
ATOM   1338  CB  GLU A 189      -6.466  -3.364   5.157  1.00  0.00           C  
ATOM   1339  CG  GLU A 189      -5.147  -4.018   4.779  1.00  0.00           C  
ATOM   1340  CD  GLU A 189      -4.080  -3.836   5.841  1.00  0.00           C  
ATOM   1341  OE1 GLU A 189      -3.843  -2.682   6.254  1.00  0.00           O  
ATOM   1342  OE2 GLU A 189      -3.483  -4.850   6.261  1.00  0.00           O  
ATOM   1343  H   GLU A 189      -6.973  -5.099   2.981  1.00  0.00           H  
ATOM   1344  HA  GLU A 189      -8.421  -2.956   4.389  1.00  0.00           H  
ATOM   1345  HB2 GLU A 189      -6.264  -2.355   5.483  1.00  0.00           H  
ATOM   1346  HB3 GLU A 189      -6.895  -3.919   5.978  1.00  0.00           H  
ATOM   1347  HG2 GLU A 189      -5.312  -5.075   4.633  1.00  0.00           H  
ATOM   1348  HG3 GLU A 189      -4.794  -3.579   3.857  1.00  0.00           H  
ATOM   1349  N   PRO A 190      -7.302  -1.075   3.079  1.00  0.00           N  
ATOM   1350  CA  PRO A 190      -6.903  -0.041   2.120  1.00  0.00           C  
ATOM   1351  C   PRO A 190      -5.401   0.221   2.140  1.00  0.00           C  
ATOM   1352  O   PRO A 190      -4.706  -0.171   3.078  1.00  0.00           O  
ATOM   1353  CB  PRO A 190      -7.668   1.197   2.595  1.00  0.00           C  
ATOM   1354  CG  PRO A 190      -7.901   0.964   4.048  1.00  0.00           C  
ATOM   1355  CD  PRO A 190      -8.070  -0.522   4.207  1.00  0.00           C  
ATOM   1356  HA  PRO A 190      -7.210  -0.292   1.115  1.00  0.00           H  
ATOM   1357  HB2 PRO A 190      -7.068   2.081   2.428  1.00  0.00           H  
ATOM   1358  HB3 PRO A 190      -8.599   1.279   2.054  1.00  0.00           H  
ATOM   1359  HG2 PRO A 190      -7.051   1.307   4.616  1.00  0.00           H  
ATOM   1360  HG3 PRO A 190      -8.797   1.478   4.363  1.00  0.00           H  
ATOM   1361  HD2 PRO A 190      -7.660  -0.850   5.151  1.00  0.00           H  
ATOM   1362  HD3 PRO A 190      -9.113  -0.794   4.132  1.00  0.00           H  
ATOM   1363  N   ARG A 191      -4.907   0.887   1.102  1.00  0.00           N  
ATOM   1364  CA  ARG A 191      -3.487   1.200   1.000  1.00  0.00           C  
ATOM   1365  C   ARG A 191      -3.156   2.478   1.766  1.00  0.00           C  
ATOM   1366  O   ARG A 191      -4.051   3.215   2.179  1.00  0.00           O  
ATOM   1367  CB  ARG A 191      -3.079   1.351  -0.466  1.00  0.00           C  
ATOM   1368  CG  ARG A 191      -3.839   2.445  -1.200  1.00  0.00           C  
ATOM   1369  CD  ARG A 191      -3.641   2.347  -2.704  1.00  0.00           C  
ATOM   1370  NE  ARG A 191      -4.097   3.551  -3.395  1.00  0.00           N  
ATOM   1371  CZ  ARG A 191      -5.377   3.870  -3.548  1.00  0.00           C  
ATOM   1372  NH1 ARG A 191      -6.323   3.079  -3.061  1.00  0.00           N  
ATOM   1373  NH2 ARG A 191      -5.713   4.982  -4.189  1.00  0.00           N  
ATOM   1374  H   ARG A 191      -5.512   1.173   0.385  1.00  0.00           H  
ATOM   1375  HA  ARG A 191      -2.934   0.381   1.436  1.00  0.00           H  
ATOM   1376  HB2 ARG A 191      -2.025   1.582  -0.513  1.00  0.00           H  
ATOM   1377  HB3 ARG A 191      -3.258   0.416  -0.975  1.00  0.00           H  
ATOM   1378  HG2 ARG A 191      -4.892   2.349  -0.980  1.00  0.00           H  
ATOM   1379  HG3 ARG A 191      -3.484   3.406  -0.860  1.00  0.00           H  
ATOM   1380  HD2 ARG A 191      -2.590   2.204  -2.907  1.00  0.00           H  
ATOM   1381  HD3 ARG A 191      -4.198   1.499  -3.073  1.00  0.00           H  
ATOM   1382  HE  ARG A 191      -3.414   4.149  -3.763  1.00  0.00           H  
ATOM   1383 HH11 ARG A 191      -6.073   2.241  -2.577  1.00  0.00           H  
ATOM   1384 HH12 ARG A 191      -7.287   3.323  -3.176  1.00  0.00           H  
ATOM   1385 HH21 ARG A 191      -5.002   5.581  -4.558  1.00  0.00           H  
ATOM   1386 HH22 ARG A 191      -6.676   5.221  -4.304  1.00  0.00           H  
ATOM   1387  N   ASP A 192      -1.866   2.733   1.951  1.00  0.00           N  
ATOM   1388  CA  ASP A 192      -1.417   3.922   2.666  1.00  0.00           C  
ATOM   1389  C   ASP A 192      -1.733   5.186   1.872  1.00  0.00           C  
ATOM   1390  O   ASP A 192      -1.420   5.281   0.686  1.00  0.00           O  
ATOM   1391  CB  ASP A 192       0.086   3.841   2.940  1.00  0.00           C  
ATOM   1392  CG  ASP A 192       0.615   5.080   3.636  1.00  0.00           C  
ATOM   1393  OD1 ASP A 192       0.574   6.168   3.024  1.00  0.00           O  
ATOM   1394  OD2 ASP A 192       1.069   4.961   4.793  1.00  0.00           O  
ATOM   1395  H   ASP A 192      -1.199   2.108   1.597  1.00  0.00           H  
ATOM   1396  HA  ASP A 192      -1.943   3.962   3.607  1.00  0.00           H  
ATOM   1397  HB2 ASP A 192       0.285   2.985   3.569  1.00  0.00           H  
ATOM   1398  HB3 ASP A 192       0.611   3.724   2.003  1.00  0.00           H  
ATOM   1399  N   SER A 193      -2.358   6.154   2.535  1.00  0.00           N  
ATOM   1400  CA  SER A 193      -2.723   7.410   1.890  1.00  0.00           C  
ATOM   1401  C   SER A 193      -1.781   8.532   2.316  1.00  0.00           C  
ATOM   1402  O   SER A 193      -1.151   9.181   1.480  1.00  0.00           O  
ATOM   1403  CB  SER A 193      -4.166   7.784   2.232  1.00  0.00           C  
ATOM   1404  OG  SER A 193      -5.051   6.714   1.948  1.00  0.00           O  
ATOM   1405  H   SER A 193      -2.582   6.019   3.480  1.00  0.00           H  
ATOM   1406  HA  SER A 193      -2.639   7.271   0.822  1.00  0.00           H  
ATOM   1407  HB2 SER A 193      -4.235   8.022   3.283  1.00  0.00           H  
ATOM   1408  HB3 SER A 193      -4.461   8.644   1.648  1.00  0.00           H  
ATOM   1409  HG  SER A 193      -5.909   6.895   2.338  1.00  0.00           H  
ATOM   1410  N   LYS A 194      -1.689   8.755   3.622  1.00  0.00           N  
ATOM   1411  CA  LYS A 194      -0.823   9.797   4.162  1.00  0.00           C  
ATOM   1412  C   LYS A 194       0.624   9.320   4.234  1.00  0.00           C  
ATOM   1413  O   LYS A 194       0.896   8.193   4.647  1.00  0.00           O  
ATOM   1414  CB  LYS A 194      -1.303  10.217   5.553  1.00  0.00           C  
ATOM   1415  CG  LYS A 194      -0.584  11.438   6.102  1.00  0.00           C  
ATOM   1416  CD  LYS A 194      -0.943  11.690   7.557  1.00  0.00           C  
ATOM   1417  CE  LYS A 194      -0.637  13.122   7.966  1.00  0.00           C  
ATOM   1418  NZ  LYS A 194      -1.013  13.386   9.383  1.00  0.00           N  
ATOM   1419  H   LYS A 194      -2.215   8.204   4.239  1.00  0.00           H  
ATOM   1420  HA  LYS A 194      -0.876  10.648   3.500  1.00  0.00           H  
ATOM   1421  HB2 LYS A 194      -2.359  10.438   5.506  1.00  0.00           H  
ATOM   1422  HB3 LYS A 194      -1.146   9.396   6.238  1.00  0.00           H  
ATOM   1423  HG2 LYS A 194       0.481  11.281   6.027  1.00  0.00           H  
ATOM   1424  HG3 LYS A 194      -0.865  12.302   5.516  1.00  0.00           H  
ATOM   1425  HD2 LYS A 194      -1.998  11.505   7.695  1.00  0.00           H  
ATOM   1426  HD3 LYS A 194      -0.373  11.016   8.181  1.00  0.00           H  
ATOM   1427  HE2 LYS A 194       0.420  13.299   7.844  1.00  0.00           H  
ATOM   1428  HE3 LYS A 194      -1.191  13.792   7.325  1.00  0.00           H  
ATOM   1429  HZ1 LYS A 194      -1.857  12.834   9.637  1.00  0.00           H  
ATOM   1430  HZ2 LYS A 194      -1.221  14.396   9.515  1.00  0.00           H  
ATOM   1431  HZ3 LYS A 194      -0.233  13.118  10.016  1.00  0.00           H  
ATOM   1432  N   SER A 195       1.548  10.185   3.830  1.00  0.00           N  
ATOM   1433  CA  SER A 195       2.968   9.851   3.847  1.00  0.00           C  
ATOM   1434  C   SER A 195       3.691  10.608   4.957  1.00  0.00           C  
ATOM   1435  O   SER A 195       3.920  11.813   4.854  1.00  0.00           O  
ATOM   1436  CB  SER A 195       3.605  10.174   2.494  1.00  0.00           C  
ATOM   1437  OG  SER A 195       4.884   9.574   2.377  1.00  0.00           O  
ATOM   1438  H   SER A 195       1.269  11.069   3.511  1.00  0.00           H  
ATOM   1439  HA  SER A 195       3.056   8.791   4.033  1.00  0.00           H  
ATOM   1440  HB2 SER A 195       2.973   9.802   1.703  1.00  0.00           H  
ATOM   1441  HB3 SER A 195       3.712  11.244   2.397  1.00  0.00           H  
ATOM   1442  HG  SER A 195       5.261   9.451   3.251  1.00  0.00           H  
TER    1443      SER A 195
ENDMDL
END
