REMARK ID 685593 DOMAINID 677373 MODEL 1 2025-08-09_00000406_full_19
MODEL     1
ATOM      1  N   SER A   1       3.429   0.095   3.430  1.00  5.79           N  
ATOM      2  CA  SER A   1       3.513   0.160   1.977  1.00  5.79           C  
ATOM      3  C   SER A   1       3.192   1.560   1.499  1.00  5.79           C  
ATOM      4  O   SER A   1       2.144   1.791   0.898  1.00  5.79           O  
ATOM      5  CB  SER A   1       2.546  -0.824   1.357  1.00  5.79           C  
ATOM      6  OG  SER A   1       2.897  -2.139   1.678  1.00  5.79           O  
ATOM      7 1H   SER A   1       4.105  -0.568   3.782  1.00  5.79           H  
ATOM      8 2H   SER A   1       3.618   1.010   3.818  1.00  5.79           H  
ATOM      9 3H   SER A   1       2.501  -0.196   3.702  1.00  5.79           H  
ATOM     10  HA  SER A   1       4.530  -0.089   1.671  1.00  5.79           H  
ATOM     11 1HB  SER A   1       1.541  -0.614   1.719  1.00  5.79           H  
ATOM     12 2HB  SER A   1       2.542  -0.695   0.276  1.00  5.79           H  
ATOM     13  HG  SER A   1       3.787  -2.262   1.335  1.00  5.79           H  
ATOM     14  N   ASN A   2       4.092   2.499   1.770  1.00  4.44           N  
ATOM     15  CA  ASN A   2       3.882   3.901   1.415  1.00  4.44           C  
ATOM     16  C   ASN A   2       2.486   4.332   1.871  1.00  4.44           C  
ATOM     17  O   ASN A   2       2.143   4.148   3.039  1.00  4.44           O  
ATOM     18  CB  ASN A   2       4.088   4.111  -0.081  1.00  4.44           C  
ATOM     19  CG  ASN A   2       5.491   3.769  -0.527  1.00  4.44           C  
ATOM     20  OD1 ASN A   2       6.442   3.786   0.272  1.00  4.44           O  
ATOM     21  ND2 ASN A   2       5.639   3.455  -1.790  1.00  4.44           N  
ATOM     22  H   ASN A   2       4.951   2.254   2.236  1.00  4.44           H  
ATOM     23  HA  ASN A   2       4.604   4.511   1.954  1.00  4.44           H  
ATOM     24 1HB  ASN A   2       3.380   3.500  -0.648  1.00  4.44           H  
ATOM     25 2HB  ASN A   2       3.898   5.153  -0.332  1.00  4.44           H  
ATOM     26 1HD2 ASN A   2       6.548   3.221  -2.146  1.00  4.44           H  
ATOM     27 2HD2 ASN A   2       4.849   3.452  -2.400  1.00  4.44           H  
ATOM     28  N   ALA A   3       1.692   4.900   0.967  1.00  3.20           N  
ATOM     29  CA  ALA A   3       0.331   5.291   1.293  1.00  3.20           C  
ATOM     30  C   ALA A   3      -0.467   5.575   0.034  1.00  3.20           C  
ATOM     31  O   ALA A   3       0.086   6.019  -0.971  1.00  3.20           O  
ATOM     32  CB  ALA A   3       0.324   6.517   2.188  1.00  3.20           C  
ATOM     33  H   ALA A   3       2.022   5.032   0.027  1.00  3.20           H  
ATOM     34  HA  ALA A   3      -0.146   4.457   1.810  1.00  3.20           H  
ATOM     35 1HB  ALA A   3      -0.705   6.782   2.424  1.00  3.20           H  
ATOM     36 2HB  ALA A   3       0.866   6.311   3.108  1.00  3.20           H  
ATOM     37 3HB  ALA A   3       0.794   7.348   1.670  1.00  3.20           H  
ATOM     38  N   SER A   4      -1.776   5.399   0.124  1.00  2.26           N  
ATOM     39  CA  SER A   4      -2.669   5.786  -0.954  1.00  2.26           C  
ATOM     40  C   SER A   4      -3.709   6.741  -0.412  1.00  2.26           C  
ATOM     41  O   SER A   4      -4.121   6.624   0.744  1.00  2.26           O  
ATOM     42  CB  SER A   4      -3.355   4.575  -1.543  1.00  2.26           C  
ATOM     43  OG  SER A   4      -2.429   3.688  -2.098  1.00  2.26           O  
ATOM     44  H   SER A   4      -2.162   5.003   0.966  1.00  2.26           H  
ATOM     45  HA  SER A   4      -2.099   6.297  -1.729  1.00  2.26           H  
ATOM     46 1HB  SER A   4      -3.935   4.077  -0.771  1.00  2.26           H  
ATOM     47 2HB  SER A   4      -4.050   4.904  -2.317  1.00  2.26           H  
ATOM     48  HG  SER A   4      -2.941   3.031  -2.571  1.00  2.26           H  
ATOM     49  N   TYR A   5      -4.138   7.677  -1.249  1.00  1.61           N  
ATOM     50  CA  TYR A   5      -5.143   8.647  -0.847  1.00  1.61           C  
ATOM     51  C   TYR A   5      -6.163   8.849  -1.956  1.00  1.61           C  
ATOM     52  O   TYR A   5      -5.831   8.728  -3.134  1.00  1.61           O  
ATOM     53  CB  TYR A   5      -4.472   9.979  -0.544  1.00  1.61           C  
ATOM     54  CG  TYR A   5      -3.355   9.899   0.469  1.00  1.61           C  
ATOM     55  CD1 TYR A   5      -2.046   9.740   0.044  1.00  1.61           C  
ATOM     56  CD2 TYR A   5      -3.633   9.948   1.784  1.00  1.61           C  
ATOM     57  CE1 TYR A   5      -1.033   9.654   0.964  1.00  1.61           C  
ATOM     58  CE2 TYR A   5      -2.635   9.859   2.724  1.00  1.61           C  
ATOM     59  CZ  TYR A   5      -1.331   9.716   2.316  1.00  1.61           C  
ATOM     60  OH  TYR A   5      -0.318   9.632   3.246  1.00  1.61           O  
ATOM     61  H   TYR A   5      -3.757   7.717  -2.182  1.00  1.61           H  
ATOM     62  HA  TYR A   5      -5.666   8.281   0.036  1.00  1.61           H  
ATOM     63 1HB  TYR A   5      -4.055  10.330  -1.447  1.00  1.61           H  
ATOM     64 2HB  TYR A   5      -5.214  10.709  -0.200  1.00  1.61           H  
ATOM     65  HD1 TYR A   5      -1.821   9.687  -1.018  1.00  1.61           H  
ATOM     66  HD2 TYR A   5      -4.649  10.058   2.069  1.00  1.61           H  
ATOM     67  HE1 TYR A   5      -0.004   9.535   0.627  1.00  1.61           H  
ATOM     68  HE2 TYR A   5      -2.880   9.904   3.788  1.00  1.61           H  
ATOM     69  HH  TYR A   5      -0.689   9.686   4.131  1.00  1.61           H  
ATOM     70  N   GLU A   6      -7.383   9.197  -1.583  1.00  1.22           N  
ATOM     71  CA  GLU A   6      -8.402   9.564  -2.561  1.00  1.22           C  
ATOM     72  C   GLU A   6      -8.311  11.057  -2.827  1.00  1.22           C  
ATOM     73  O   GLU A   6      -7.750  11.783  -2.005  1.00  1.22           O  
ATOM     74  CB  GLU A   6      -9.803   9.232  -2.070  1.00  1.22           C  
ATOM     75  CG  GLU A   6     -10.094   7.756  -1.836  1.00  1.22           C  
ATOM     76  CD  GLU A   6     -11.532   7.528  -1.388  1.00  1.22           C  
ATOM     77  OE1 GLU A   6     -12.414   8.163  -1.940  1.00  1.22           O  
ATOM     78  OE2 GLU A   6     -11.745   6.748  -0.493  1.00  1.22           O  
ATOM     79  H   GLU A   6      -7.597   9.244  -0.596  1.00  1.22           H  
ATOM     80  HA  GLU A   6      -8.213   9.031  -3.494  1.00  1.22           H  
ATOM     81 1HB  GLU A   6      -9.981   9.739  -1.145  1.00  1.22           H  
ATOM     82 2HB  GLU A   6     -10.523   9.604  -2.791  1.00  1.22           H  
ATOM     83 1HG  GLU A   6      -9.914   7.204  -2.758  1.00  1.22           H  
ATOM     84 2HG  GLU A   6      -9.413   7.377  -1.076  1.00  1.22           H  
ATOM     85  N   ALA A   7      -8.839  11.510  -3.957  1.00  0.99           N  
ATOM     86  CA  ALA A   7      -8.906  12.941  -4.223  1.00  0.99           C  
ATOM     87  C   ALA A   7     -10.347  13.430  -4.165  1.00  0.99           C  
ATOM     88  O   ALA A   7     -11.292  12.675  -4.429  1.00  0.99           O  
ATOM     89  CB  ALA A   7      -8.296  13.290  -5.570  1.00  0.99           C  
ATOM     90  H   ALA A   7      -9.240  10.860  -4.620  1.00  0.99           H  
ATOM     91  HA  ALA A   7      -8.351  13.460  -3.447  1.00  0.99           H  
ATOM     92 1HB  ALA A   7      -8.353  14.371  -5.716  1.00  0.99           H  
ATOM     93 2HB  ALA A   7      -7.254  12.972  -5.598  1.00  0.99           H  
ATOM     94 3HB  ALA A   7      -8.838  12.797  -6.349  1.00  0.99           H  
ATOM     95  N   ARG A   8     -10.487  14.694  -3.801  1.00  0.87           N  
ATOM     96  CA  ARG A   8     -11.744  15.447  -3.793  1.00  0.87           C  
ATOM     97  C   ARG A   8     -11.380  16.828  -4.304  1.00  0.87           C  
ATOM     98  O   ARG A   8     -10.257  17.252  -4.119  1.00  0.87           O  
ATOM     99  CB  ARG A   8     -12.325  15.581  -2.382  1.00  0.87           C  
ATOM    100  CG  ARG A   8     -12.732  14.286  -1.686  1.00  0.87           C  
ATOM    101  CD  ARG A   8     -13.929  13.667  -2.322  1.00  0.87           C  
ATOM    102  NE  ARG A   8     -14.382  12.494  -1.589  1.00  0.87           N  
ATOM    103  CZ  ARG A   8     -13.897  11.244  -1.760  1.00  0.87           C  
ATOM    104  NH1 ARG A   8     -12.949  10.992  -2.632  1.00  0.87           N  
ATOM    105  NH2 ARG A   8     -14.363  10.233  -1.047  1.00  0.87           N  
ATOM    106  H   ARG A   8      -9.631  15.187  -3.553  1.00  0.87           H  
ATOM    107  HA  ARG A   8     -12.463  14.983  -4.469  1.00  0.87           H  
ATOM    108 1HB  ARG A   8     -11.594  16.074  -1.741  1.00  0.87           H  
ATOM    109 2HB  ARG A   8     -13.205  16.222  -2.422  1.00  0.87           H  
ATOM    110 1HG  ARG A   8     -11.913  13.572  -1.724  1.00  0.87           H  
ATOM    111 2HG  ARG A   8     -12.973  14.500  -0.645  1.00  0.87           H  
ATOM    112 1HD  ARG A   8     -14.743  14.389  -2.354  1.00  0.87           H  
ATOM    113 2HD  ARG A   8     -13.677  13.357  -3.340  1.00  0.87           H  
ATOM    114  HE  ARG A   8     -15.113  12.624  -0.904  1.00  0.87           H  
ATOM    115 1HH1 ARG A   8     -12.535  11.728  -3.225  1.00  0.87           H  
ATOM    116 2HH1 ARG A   8     -12.609  10.022  -2.701  1.00  0.87           H  
ATOM    117 1HH2 ARG A   8     -15.092  10.371  -0.364  1.00  0.87           H  
ATOM    118 2HH2 ARG A   8     -13.951   9.298  -1.206  1.00  0.87           H  
ATOM    119  N   CYS A   9     -12.239  17.579  -4.956  1.00  0.82           N  
ATOM    120  CA  CYS A   9     -12.570  18.855  -5.569  1.00  0.82           C  
ATOM    121  C   CYS A   9     -14.063  19.034  -5.796  1.00  0.82           C  
ATOM    122  O   CYS A   9     -14.719  18.146  -6.338  1.00  0.82           O  
ATOM    123  CB  CYS A   9     -11.860  18.929  -6.914  1.00  0.82           C  
ATOM    124  SG  CYS A   9     -11.881  20.568  -7.698  1.00  0.82           S  
ATOM    125  H   CYS A   9     -11.291  17.902  -4.790  1.00  0.82           H  
ATOM    126  HA  CYS A   9     -12.176  19.635  -4.938  1.00  0.82           H  
ATOM    127 1HB  CYS A   9     -10.842  18.613  -6.774  1.00  0.82           H  
ATOM    128 2HB  CYS A   9     -12.320  18.220  -7.606  1.00  0.82           H  
ATOM    129  N   PRO A  10     -14.618  20.233  -5.515  1.00  0.82           N  
ATOM    130  CA  PRO A  10     -15.957  20.665  -5.881  1.00  0.82           C  
ATOM    131  C   PRO A  10     -16.167  20.639  -7.394  1.00  0.82           C  
ATOM    132  O   PRO A  10     -17.286  20.518  -7.881  1.00  0.82           O  
ATOM    133  CB  PRO A  10     -15.999  22.081  -5.323  1.00  0.82           C  
ATOM    134  CG  PRO A  10     -15.012  22.103  -4.204  1.00  0.82           C  
ATOM    135  CD  PRO A  10     -13.909  21.192  -4.637  1.00  0.82           C  
ATOM    136  HA  PRO A  10     -16.698  20.021  -5.379  1.00  0.82           H  
ATOM    137 1HB  PRO A  10     -15.732  22.799  -6.111  1.00  0.82           H  
ATOM    138 2HB  PRO A  10     -17.019  22.323  -5.001  1.00  0.82           H  
ATOM    139 1HG  PRO A  10     -14.653  23.133  -4.034  1.00  0.82           H  
ATOM    140 2HG  PRO A  10     -15.485  21.783  -3.261  1.00  0.82           H  
ATOM    141 1HD  PRO A  10     -13.135  21.746  -5.181  1.00  0.82           H  
ATOM    142 2HD  PRO A  10     -13.535  20.710  -3.725  1.00  0.82           H  
ATOM    143  N   CYS A  11     -15.059  20.716  -8.128  1.00  0.84           N  
ATOM    144  CA  CYS A  11     -15.016  20.693  -9.581  1.00  0.84           C  
ATOM    145  C   CYS A  11     -15.257  19.297 -10.144  1.00  0.84           C  
ATOM    146  O   CYS A  11     -15.480  19.141 -11.345  1.00  0.84           O  
ATOM    147  CB  CYS A  11     -13.674  21.242 -10.079  1.00  0.84           C  
ATOM    148  SG  CYS A  11     -12.212  20.253  -9.678  1.00  0.84           S  
ATOM    149  H   CYS A  11     -14.182  20.822  -7.647  1.00  0.84           H  
ATOM    150  HA  CYS A  11     -15.785  21.356  -9.954  1.00  0.84           H  
ATOM    151 1HB  CYS A  11     -13.715  21.347 -11.160  1.00  0.84           H  
ATOM    152 2HB  CYS A  11     -13.525  22.235  -9.673  1.00  0.84           H  
ATOM    153  N   GLY A  12     -15.172  18.271  -9.290  1.00  0.89           N  
ATOM    154  CA  GLY A  12     -15.375  16.894  -9.713  1.00  0.89           C  
ATOM    155  C   GLY A  12     -14.146  16.256 -10.357  1.00  0.89           C  
ATOM    156  O   GLY A  12     -14.206  15.111 -10.809  1.00  0.89           O  
ATOM    157  H   GLY A  12     -14.992  18.434  -8.300  1.00  0.89           H  
ATOM    158 1HA  GLY A  12     -15.669  16.305  -8.844  1.00  0.89           H  
ATOM    159 2HA  GLY A  12     -16.209  16.857 -10.411  1.00  0.89           H  
ATOM    160  N   VAL A  13     -13.032  16.974 -10.406  1.00  0.95           N  
ATOM    161  CA  VAL A  13     -11.851  16.436 -11.053  1.00  0.95           C  
ATOM    162  C   VAL A  13     -10.872  15.870 -10.044  1.00  0.95           C  
ATOM    163  O   VAL A  13     -10.227  16.596  -9.296  1.00  0.95           O  
ATOM    164  CB  VAL A  13     -11.155  17.523 -11.881  1.00  0.95           C  
ATOM    165  CG1 VAL A  13      -9.930  16.936 -12.544  1.00  0.95           C  
ATOM    166  CG2 VAL A  13     -12.152  18.098 -12.890  1.00  0.95           C  
ATOM    167  H   VAL A  13     -13.022  17.903 -10.011  1.00  0.95           H  
ATOM    168  HA  VAL A  13     -12.159  15.636 -11.726  1.00  0.95           H  
ATOM    169  HB  VAL A  13     -10.804  18.310 -11.231  1.00  0.95           H  
ATOM    170 1HG1 VAL A  13      -9.419  17.699 -13.122  1.00  0.95           H  
ATOM    171 2HG1 VAL A  13      -9.253  16.567 -11.785  1.00  0.95           H  
ATOM    172 3HG1 VAL A  13     -10.223  16.123 -13.206  1.00  0.95           H  
ATOM    173 1HG2 VAL A  13     -11.677  18.871 -13.482  1.00  0.95           H  
ATOM    174 2HG2 VAL A  13     -12.499  17.304 -13.551  1.00  0.95           H  
ATOM    175 3HG2 VAL A  13     -13.005  18.525 -12.361  1.00  0.95           H  
ATOM    176  N   ASN A  14     -10.705  14.557 -10.088  1.00  1.03           N  
ATOM    177  CA  ASN A  14      -9.856  13.839  -9.144  1.00  1.03           C  
ATOM    178  C   ASN A  14      -8.477  13.515  -9.727  1.00  1.03           C  
ATOM    179  O   ASN A  14      -7.730  12.699  -9.188  1.00  1.03           O  
ATOM    180  CB  ASN A  14     -10.577  12.583  -8.706  1.00  1.03           C  
ATOM    181  CG  ASN A  14     -11.799  12.915  -7.889  1.00  1.03           C  
ATOM    182  OD1 ASN A  14     -11.804  13.872  -7.110  1.00  1.03           O  
ATOM    183  ND2 ASN A  14     -12.835  12.134  -8.047  1.00  1.03           N  
ATOM    184  H   ASN A  14     -11.248  14.027 -10.759  1.00  1.03           H  
ATOM    185  HA  ASN A  14      -9.695  14.474  -8.271  1.00  1.03           H  
ATOM    186 1HB  ASN A  14     -10.889  12.022  -9.586  1.00  1.03           H  
ATOM    187 2HB  ASN A  14      -9.917  11.941  -8.132  1.00  1.03           H  
ATOM    188 1HD2 ASN A  14     -13.673  12.302  -7.527  1.00  1.03           H  
ATOM    189 2HD2 ASN A  14     -12.790  11.366  -8.684  1.00  1.03           H  
ATOM    190  N   LYS A  15      -8.175  14.140 -10.854  1.00  1.10           N  
ATOM    191  CA  LYS A  15      -6.937  13.938 -11.593  1.00  1.10           C  
ATOM    192  C   LYS A  15      -5.781  14.807 -11.112  1.00  1.10           C  
ATOM    193  O   LYS A  15      -5.964  15.894 -10.568  1.00  1.10           O  
ATOM    194  CB  LYS A  15      -7.171  14.225 -13.074  1.00  1.10           C  
ATOM    195  CG  LYS A  15      -8.155  13.279 -13.750  1.00  1.10           C  
ATOM    196  CD  LYS A  15      -8.320  13.618 -15.226  1.00  1.10           C  
ATOM    197  CE  LYS A  15      -9.298  12.670 -15.909  1.00  1.10           C  
ATOM    198  NZ  LYS A  15      -9.468  12.989 -17.354  1.00  1.10           N  
ATOM    199  H   LYS A  15      -8.850  14.797 -11.214  1.00  1.10           H  
ATOM    200  HA  LYS A  15      -6.639  12.896 -11.477  1.00  1.10           H  
ATOM    201 1HB  LYS A  15      -7.526  15.250 -13.199  1.00  1.10           H  
ATOM    202 2HB  LYS A  15      -6.221  14.156 -13.607  1.00  1.10           H  
ATOM    203 1HG  LYS A  15      -7.797  12.253 -13.656  1.00  1.10           H  
ATOM    204 2HG  LYS A  15      -9.123  13.355 -13.257  1.00  1.10           H  
ATOM    205 1HD  LYS A  15      -8.688  14.643 -15.320  1.00  1.10           H  
ATOM    206 2HD  LYS A  15      -7.352  13.555 -15.724  1.00  1.10           H  
ATOM    207 1HE  LYS A  15      -8.929  11.650 -15.814  1.00  1.10           H  
ATOM    208 2HE  LYS A  15     -10.267  12.743 -15.416  1.00  1.10           H  
ATOM    209 1HZ  LYS A  15     -10.121  12.338 -17.767  1.00  1.10           H  
ATOM    210 2HZ  LYS A  15      -9.821  13.929 -17.454  1.00  1.10           H  
ATOM    211 3HZ  LYS A  15      -8.577  12.913 -17.823  1.00  1.10           H  
ATOM    212  N   ASP A  16      -4.562  14.352 -11.363  1.00  1.13           N  
ATOM    213  CA  ASP A  16      -3.406  15.162 -11.019  1.00  1.13           C  
ATOM    214  C   ASP A  16      -3.114  16.194 -12.088  1.00  1.13           C  
ATOM    215  O   ASP A  16      -2.358  15.950 -13.026  1.00  1.13           O  
ATOM    216  CB  ASP A  16      -2.174  14.287 -10.805  1.00  1.13           C  
ATOM    217  CG  ASP A  16      -0.894  15.067 -10.404  1.00  1.13           C  
ATOM    218  OD1 ASP A  16      -0.830  16.289 -10.560  1.00  1.13           O  
ATOM    219  OD2 ASP A  16       0.023  14.411  -9.946  1.00  1.13           O  
ATOM    220  H   ASP A  16      -4.437  13.451 -11.800  1.00  1.13           H  
ATOM    221  HA  ASP A  16      -3.618  15.689 -10.088  1.00  1.13           H  
ATOM    222 1HB  ASP A  16      -2.385  13.555 -10.024  1.00  1.13           H  
ATOM    223 2HB  ASP A  16      -1.965  13.731 -11.720  1.00  1.13           H  
ATOM    224  N   ASP A  17      -3.690  17.368 -11.897  1.00  1.13           N  
ATOM    225  CA  ASP A  17      -3.546  18.474 -12.834  1.00  1.13           C  
ATOM    226  C   ASP A  17      -2.538  19.503 -12.348  1.00  1.13           C  
ATOM    227  O   ASP A  17      -2.597  20.660 -12.772  1.00  1.13           O  
ATOM    228  CB  ASP A  17      -4.857  19.229 -13.049  1.00  1.13           C  
ATOM    229  CG  ASP A  17      -5.944  18.426 -13.690  1.00  1.13           C  
ATOM    230  OD1 ASP A  17      -5.669  17.670 -14.586  1.00  1.13           O  
ATOM    231  OD2 ASP A  17      -7.084  18.627 -13.314  1.00  1.13           O  
ATOM    232  H   ASP A  17      -4.311  17.436 -11.092  1.00  1.13           H  
ATOM    233  HA  ASP A  17      -3.199  18.079 -13.788  1.00  1.13           H  
ATOM    234 1HB  ASP A  17      -5.212  19.603 -12.091  1.00  1.13           H  
ATOM    235 2HB  ASP A  17      -4.662  20.099 -13.676  1.00  1.13           H  
ATOM    236  N   GLY A  18      -1.655  19.134 -11.419  1.00  1.08           N  
ATOM    237  CA  GLY A  18      -0.739  20.151 -10.911  1.00  1.08           C  
ATOM    238  C   GLY A  18      -0.602  20.113  -9.400  1.00  1.08           C  
ATOM    239  O   GLY A  18      -0.760  19.077  -8.765  1.00  1.08           O  
ATOM    240  H   GLY A  18      -1.581  18.150 -11.102  1.00  1.08           H  
ATOM    241 1HA  GLY A  18       0.241  20.003 -11.365  1.00  1.08           H  
ATOM    242 2HA  GLY A  18      -1.079  21.139 -11.213  1.00  1.08           H  
ATOM    243  N   VAL A  19      -0.262  21.243  -8.806  1.00  1.01           N  
ATOM    244  CA  VAL A  19      -0.029  21.239  -7.374  1.00  1.01           C  
ATOM    245  C   VAL A  19      -1.322  20.908  -6.625  1.00  1.01           C  
ATOM    246  O   VAL A  19      -2.359  21.555  -6.833  1.00  1.01           O  
ATOM    247  CB  VAL A  19       0.486  22.625  -6.928  1.00  1.01           C  
ATOM    248  CG1 VAL A  19       0.657  22.678  -5.400  1.00  1.01           C  
ATOM    249  CG2 VAL A  19       1.770  22.923  -7.635  1.00  1.01           C  
ATOM    250  H   VAL A  19      -0.151  22.090  -9.344  1.00  1.01           H  
ATOM    251  HA  VAL A  19       0.723  20.483  -7.141  1.00  1.01           H  
ATOM    252  HB  VAL A  19      -0.256  23.381  -7.190  1.00  1.01           H  
ATOM    253 1HG1 VAL A  19       0.999  23.672  -5.108  1.00  1.01           H  
ATOM    254 2HG1 VAL A  19      -0.282  22.467  -4.912  1.00  1.01           H  
ATOM    255 3HG1 VAL A  19       1.392  21.934  -5.092  1.00  1.01           H  
ATOM    256 1HG2 VAL A  19       2.128  23.904  -7.338  1.00  1.01           H  
ATOM    257 2HG2 VAL A  19       2.505  22.164  -7.370  1.00  1.01           H  
ATOM    258 3HG2 VAL A  19       1.608  22.908  -8.711  1.00  1.01           H  
ATOM    259  N   MET A  20      -1.246  19.917  -5.745  1.00  0.95           N  
ATOM    260  CA  MET A  20      -2.387  19.503  -4.944  1.00  0.95           C  
ATOM    261  C   MET A  20      -1.957  19.495  -3.496  1.00  0.95           C  
ATOM    262  O   MET A  20      -0.764  19.403  -3.196  1.00  0.95           O  
ATOM    263  CB  MET A  20      -2.950  18.129  -5.351  1.00  0.95           C  
ATOM    264  CG  MET A  20      -3.480  18.023  -6.792  1.00  0.95           C  
ATOM    265  SD  MET A  20      -4.299  16.445  -7.136  1.00  0.95           S  
ATOM    266  CE  MET A  20      -5.914  16.720  -6.397  1.00  0.95           C  
ATOM    267  H   MET A  20      -0.368  19.429  -5.642  1.00  0.95           H  
ATOM    268  HA  MET A  20      -3.179  20.239  -5.041  1.00  0.95           H  
ATOM    269 1HB  MET A  20      -2.175  17.373  -5.229  1.00  0.95           H  
ATOM    270 2HB  MET A  20      -3.767  17.862  -4.680  1.00  0.95           H  
ATOM    271 1HG  MET A  20      -4.174  18.820  -7.002  1.00  0.95           H  
ATOM    272 2HG  MET A  20      -2.649  18.120  -7.482  1.00  0.95           H  
ATOM    273 1HE  MET A  20      -6.530  15.831  -6.522  1.00  0.95           H  
ATOM    274 2HE  MET A  20      -5.802  16.940  -5.349  1.00  0.95           H  
ATOM    275 3HE  MET A  20      -6.398  17.561  -6.886  1.00  0.95           H  
ATOM    276  N   ILE A  21      -2.922  19.612  -2.605  1.00  0.91           N  
ATOM    277  CA  ILE A  21      -2.648  19.637  -1.182  1.00  0.91           C  
ATOM    278  C   ILE A  21      -3.367  18.498  -0.472  1.00  0.91           C  
ATOM    279  O   ILE A  21      -4.534  18.221  -0.746  1.00  0.91           O  
ATOM    280  CB  ILE A  21      -3.058  20.996  -0.599  1.00  0.91           C  
ATOM    281  CG1 ILE A  21      -2.297  22.105  -1.325  1.00  0.91           C  
ATOM    282  CG2 ILE A  21      -2.723  21.055   0.876  1.00  0.91           C  
ATOM    283  CD1 ILE A  21      -2.755  23.485  -0.971  1.00  0.91           C  
ATOM    284  H   ILE A  21      -3.877  19.690  -2.938  1.00  0.91           H  
ATOM    285  HA  ILE A  21      -1.577  19.507  -1.028  1.00  0.91           H  
ATOM    286  HB  ILE A  21      -4.129  21.159  -0.747  1.00  0.91           H  
ATOM    287 1HG1 ILE A  21      -1.244  21.997  -1.115  1.00  0.91           H  
ATOM    288 2HG1 ILE A  21      -2.441  21.988  -2.387  1.00  0.91           H  
ATOM    289 1HG2 ILE A  21      -3.001  22.024   1.256  1.00  0.91           H  
ATOM    290 2HG2 ILE A  21      -3.271  20.280   1.415  1.00  0.91           H  
ATOM    291 3HG2 ILE A  21      -1.653  20.908   1.016  1.00  0.91           H  
ATOM    292 1HD1 ILE A  21      -2.176  24.207  -1.541  1.00  0.91           H  
ATOM    293 2HD1 ILE A  21      -3.814  23.595  -1.212  1.00  0.91           H  
ATOM    294 3HD1 ILE A  21      -2.611  23.656   0.093  1.00  0.91           H  
ATOM    295  N   LEU A  22      -2.653  17.779   0.384  1.00  0.89           N  
ATOM    296  CA  LEU A  22      -3.249  16.652   1.098  1.00  0.89           C  
ATOM    297  C   LEU A  22      -3.817  17.082   2.444  1.00  0.89           C  
ATOM    298  O   LEU A  22      -3.111  17.683   3.247  1.00  0.89           O  
ATOM    299  CB  LEU A  22      -2.202  15.558   1.304  1.00  0.89           C  
ATOM    300  CG  LEU A  22      -2.651  14.314   2.037  1.00  0.89           C  
ATOM    301  CD1 LEU A  22      -3.704  13.608   1.218  1.00  0.89           C  
ATOM    302  CD2 LEU A  22      -1.461  13.415   2.237  1.00  0.89           C  
ATOM    303  H   LEU A  22      -1.690  18.028   0.561  1.00  0.89           H  
ATOM    304  HA  LEU A  22      -4.061  16.248   0.500  1.00  0.89           H  
ATOM    305 1HB  LEU A  22      -1.862  15.233   0.348  1.00  0.89           H  
ATOM    306 2HB  LEU A  22      -1.358  15.980   1.848  1.00  0.89           H  
ATOM    307  HG  LEU A  22      -3.086  14.586   3.006  1.00  0.89           H  
ATOM    308 1HD1 LEU A  22      -4.034  12.720   1.738  1.00  0.89           H  
ATOM    309 2HD1 LEU A  22      -4.528  14.270   1.086  1.00  0.89           H  
ATOM    310 3HD1 LEU A  22      -3.301  13.331   0.251  1.00  0.89           H  
ATOM    311 1HD2 LEU A  22      -1.775  12.528   2.764  1.00  0.89           H  
ATOM    312 2HD2 LEU A  22      -1.043  13.139   1.267  1.00  0.89           H  
ATOM    313 3HD2 LEU A  22      -0.708  13.935   2.826  1.00  0.89           H  
ATOM    314  N   CYS A  23      -5.101  16.814   2.671  1.00  0.89           N  
ATOM    315  CA  CYS A  23      -5.728  17.173   3.938  1.00  0.89           C  
ATOM    316  C   CYS A  23      -5.239  16.365   5.127  1.00  0.89           C  
ATOM    317  O   CYS A  23      -5.368  15.141   5.176  1.00  0.89           O  
ATOM    318  CB  CYS A  23      -7.224  17.024   3.871  1.00  0.89           C  
ATOM    319  SG  CYS A  23      -8.027  17.419   5.442  1.00  0.89           S  
ATOM    320  H   CYS A  23      -5.649  16.347   1.950  1.00  0.89           H  
ATOM    321  HA  CYS A  23      -5.502  18.223   4.132  1.00  0.89           H  
ATOM    322 1HB  CYS A  23      -7.600  17.677   3.107  1.00  0.89           H  
ATOM    323 2HB  CYS A  23      -7.488  16.008   3.594  1.00  0.89           H  
ATOM    324  HG  CYS A  23      -9.272  17.064   5.069  1.00  0.89           H  
ATOM    325  N   ASP A  24      -4.772  17.079   6.131  1.00  0.91           N  
ATOM    326  CA  ASP A  24      -4.220  16.507   7.347  1.00  0.91           C  
ATOM    327  C   ASP A  24      -5.211  15.682   8.179  1.00  0.91           C  
ATOM    328  O   ASP A  24      -4.816  14.729   8.848  1.00  0.91           O  
ATOM    329  CB  ASP A  24      -3.663  17.660   8.176  1.00  0.91           C  
ATOM    330  CG  ASP A  24      -2.395  18.236   7.559  1.00  0.91           C  
ATOM    331  OD1 ASP A  24      -1.790  17.577   6.757  1.00  0.91           O  
ATOM    332  OD2 ASP A  24      -2.066  19.372   7.845  1.00  0.91           O  
ATOM    333  H   ASP A  24      -4.762  18.094   6.033  1.00  0.91           H  
ATOM    334  HA  ASP A  24      -3.399  15.852   7.060  1.00  0.91           H  
ATOM    335 1HB  ASP A  24      -4.411  18.453   8.244  1.00  0.91           H  
ATOM    336 2HB  ASP A  24      -3.446  17.318   9.189  1.00  0.91           H  
ATOM    337  N   GLY A  25      -6.485  16.078   8.184  1.00  0.93           N  
ATOM    338  CA  GLY A  25      -7.494  15.386   8.988  1.00  0.93           C  
ATOM    339  C   GLY A  25      -8.333  14.332   8.246  1.00  0.93           C  
ATOM    340  O   GLY A  25      -8.903  13.443   8.878  1.00  0.93           O  
ATOM    341  H   GLY A  25      -6.749  16.870   7.616  1.00  0.93           H  
ATOM    342 1HA  GLY A  25      -7.004  14.914   9.838  1.00  0.93           H  
ATOM    343 2HA  GLY A  25      -8.166  16.131   9.407  1.00  0.93           H  
ATOM    344  N   CYS A  26      -8.456  14.459   6.918  1.00  0.93           N  
ATOM    345  CA  CYS A  26      -9.310  13.572   6.128  1.00  0.93           C  
ATOM    346  C   CYS A  26      -8.515  12.685   5.168  1.00  0.93           C  
ATOM    347  O   CYS A  26      -9.077  11.775   4.560  1.00  0.93           O  
ATOM    348  CB  CYS A  26     -10.345  14.359   5.300  1.00  0.93           C  
ATOM    349  SG  CYS A  26     -11.652  15.310   6.245  1.00  0.93           S  
ATOM    350  H   CYS A  26      -7.945  15.195   6.456  1.00  0.93           H  
ATOM    351  HA  CYS A  26      -9.855  12.922   6.814  1.00  0.93           H  
ATOM    352 1HB  CYS A  26      -9.823  15.063   4.660  1.00  0.93           H  
ATOM    353 2HB  CYS A  26     -10.863  13.667   4.644  1.00  0.93           H  
ATOM    354  N   ASP A  27      -7.204  12.958   5.019  1.00  0.91           N  
ATOM    355  CA  ASP A  27      -6.338  12.227   4.087  1.00  0.91           C  
ATOM    356  C   ASP A  27      -6.850  12.221   2.637  1.00  0.91           C  
ATOM    357  O   ASP A  27      -6.832  11.187   1.961  1.00  0.91           O  
ATOM    358  CB  ASP A  27      -6.136  10.792   4.591  1.00  0.91           C  
ATOM    359  CG  ASP A  27      -5.338  10.692   5.905  1.00  0.91           C  
ATOM    360  OD1 ASP A  27      -4.382  11.411   6.066  1.00  0.91           O  
ATOM    361  OD2 ASP A  27      -5.693   9.875   6.724  1.00  0.91           O  
ATOM    362  H   ASP A  27      -6.764  13.718   5.526  1.00  0.91           H  
ATOM    363  HA  ASP A  27      -5.363  12.722   4.090  1.00  0.91           H  
ATOM    364 1HB  ASP A  27      -7.100  10.321   4.755  1.00  0.91           H  
ATOM    365 2HB  ASP A  27      -5.639  10.211   3.865  1.00  0.91           H  
ATOM    366  N   LYS A  28      -7.314  13.382   2.167  1.00  0.89           N  
ATOM    367  CA  LYS A  28      -7.800  13.510   0.792  1.00  0.89           C  
ATOM    368  C   LYS A  28      -6.998  14.561   0.032  1.00  0.89           C  
ATOM    369  O   LYS A  28      -6.646  15.601   0.593  1.00  0.89           O  
ATOM    370  CB  LYS A  28      -9.278  13.924   0.785  1.00  0.89           C  
ATOM    371  CG  LYS A  28     -10.198  12.983   1.535  1.00  0.89           C  
ATOM    372  CD  LYS A  28     -10.326  11.654   0.847  1.00  0.89           C  
ATOM    373  CE  LYS A  28     -11.237  10.705   1.621  1.00  0.89           C  
ATOM    374  NZ  LYS A  28     -10.534  10.104   2.821  1.00  0.89           N  
ATOM    375  H   LYS A  28      -7.317  14.177   2.782  1.00  0.89           H  
ATOM    376  HA  LYS A  28      -7.683  12.554   0.286  1.00  0.89           H  
ATOM    377 1HB  LYS A  28      -9.382  14.918   1.220  1.00  0.89           H  
ATOM    378 2HB  LYS A  28      -9.630  13.979  -0.251  1.00  0.89           H  
ATOM    379 1HG  LYS A  28      -9.816  12.827   2.521  1.00  0.89           H  
ATOM    380 2HG  LYS A  28     -11.186  13.434   1.618  1.00  0.89           H  
ATOM    381 1HD  LYS A  28     -10.728  11.805  -0.156  1.00  0.89           H  
ATOM    382 2HD  LYS A  28      -9.335  11.202   0.757  1.00  0.89           H  
ATOM    383 1HE  LYS A  28     -12.108  11.260   1.964  1.00  0.89           H  
ATOM    384 2HE  LYS A  28     -11.567   9.899   0.962  1.00  0.89           H  
ATOM    385 1HZ  LYS A  28     -11.161   9.488   3.311  1.00  0.89           H  
ATOM    386 2HZ  LYS A  28      -9.734   9.580   2.496  1.00  0.89           H  
ATOM    387 3HZ  LYS A  28     -10.192  10.832   3.478  1.00  0.89           H  
ATOM    388  N   TRP A  29      -6.716  14.313  -1.241  1.00  0.86           N  
ATOM    389  CA  TRP A  29      -6.009  15.318  -2.038  1.00  0.86           C  
ATOM    390  C   TRP A  29      -6.957  16.327  -2.640  1.00  0.86           C  
ATOM    391  O   TRP A  29      -8.000  15.947  -3.170  1.00  0.86           O  
ATOM    392  CB  TRP A  29      -5.220  14.713  -3.191  1.00  0.86           C  
ATOM    393  CG  TRP A  29      -4.016  13.982  -2.852  1.00  0.86           C  
ATOM    394  CD1 TRP A  29      -3.856  12.654  -2.782  1.00  0.86           C  
ATOM    395  CD2 TRP A  29      -2.735  14.562  -2.559  1.00  0.86           C  
ATOM    396  NE1 TRP A  29      -2.546  12.355  -2.460  1.00  0.86           N  
ATOM    397  CE2 TRP A  29      -1.857  13.513  -2.313  1.00  0.86           C  
ATOM    398  CE3 TRP A  29      -2.271  15.866  -2.494  1.00  0.86           C  
ATOM    399  CZ2 TRP A  29      -0.534  13.725  -1.995  1.00  0.86           C  
ATOM    400  CZ3 TRP A  29      -0.941  16.091  -2.180  1.00  0.86           C  
ATOM    401  CH2 TRP A  29      -0.094  15.048  -1.932  1.00  0.86           C  
ATOM    402  H   TRP A  29      -7.017  13.429  -1.651  1.00  0.86           H  
ATOM    403  HA  TRP A  29      -5.315  15.849  -1.392  1.00  0.86           H  
ATOM    404 1HB  TRP A  29      -5.865  14.050  -3.760  1.00  0.86           H  
ATOM    405 2HB  TRP A  29      -4.918  15.510  -3.850  1.00  0.86           H  
ATOM    406  HD1 TRP A  29      -4.646  11.921  -2.969  1.00  0.86           H  
ATOM    407  HE1 TRP A  29      -2.156  11.432  -2.359  1.00  0.86           H  
ATOM    408  HE3 TRP A  29      -2.947  16.693  -2.688  1.00  0.86           H  
ATOM    409  HZ2 TRP A  29       0.154  12.903  -1.800  1.00  0.86           H  
ATOM    410  HZ3 TRP A  29      -0.585  17.119  -2.130  1.00  0.86           H  
ATOM    411  HH2 TRP A  29       0.945  15.258  -1.686  1.00  0.86           H  
ATOM    412  N   GLN A  30      -6.578  17.601  -2.622  1.00  0.84           N  
ATOM    413  CA  GLN A  30      -7.394  18.630  -3.251  1.00  0.84           C  
ATOM    414  C   GLN A  30      -6.571  19.527  -4.163  1.00  0.84           C  
ATOM    415  O   GLN A  30      -5.388  19.745  -3.925  1.00  0.84           O  
ATOM    416  CB  GLN A  30      -8.096  19.479  -2.195  1.00  0.84           C  
ATOM    417  CG  GLN A  30      -9.029  18.725  -1.286  1.00  0.84           C  
ATOM    418  CD  GLN A  30      -9.770  19.653  -0.452  1.00  0.84           C  
ATOM    419  OE1 GLN A  30      -9.193  20.365   0.365  1.00  0.84           O  
ATOM    420  NE2 GLN A  30     -11.083  19.685  -0.639  1.00  0.84           N  
ATOM    421  H   GLN A  30      -5.735  17.861  -2.117  1.00  0.84           H  
ATOM    422  HA  GLN A  30      -8.135  18.149  -3.872  1.00  0.84           H  
ATOM    423 1HB  GLN A  30      -7.352  19.985  -1.580  1.00  0.84           H  
ATOM    424 2HB  GLN A  30      -8.676  20.239  -2.702  1.00  0.84           H  
ATOM    425 1HG  GLN A  30      -9.732  18.148  -1.873  1.00  0.84           H  
ATOM    426 2HG  GLN A  30      -8.444  18.065  -0.638  1.00  0.84           H  
ATOM    427 1HE2 GLN A  30     -11.657  20.304  -0.113  1.00  0.84           H  
ATOM    428 2HE2 GLN A  30     -11.503  19.084  -1.315  1.00  0.84           H  
ATOM    429  N   HIS A  31      -7.182  20.096  -5.197  1.00  0.83           N  
ATOM    430  CA  HIS A  31      -6.390  20.965  -6.062  1.00  0.83           C  
ATOM    431  C   HIS A  31      -6.078  22.253  -5.352  1.00  0.83           C  
ATOM    432  O   HIS A  31      -6.963  22.927  -4.825  1.00  0.83           O  
ATOM    433  CB  HIS A  31      -7.115  21.312  -7.348  1.00  0.83           C  
ATOM    434  CG  HIS A  31      -7.380  20.200  -8.236  1.00  0.83           C  
ATOM    435  ND1 HIS A  31      -6.514  19.764  -9.206  1.00  0.83           N  
ATOM    436  CD2 HIS A  31      -8.425  19.427  -8.291  1.00  0.83           C  
ATOM    437  CE1 HIS A  31      -7.071  18.737  -9.827  1.00  0.83           C  
ATOM    438  NE2 HIS A  31      -8.235  18.522  -9.272  1.00  0.83           N  
ATOM    439  H   HIS A  31      -8.159  19.920  -5.390  1.00  0.83           H  
ATOM    440  HA  HIS A  31      -5.447  20.491  -6.312  1.00  0.83           H  
ATOM    441 1HB  HIS A  31      -8.058  21.821  -7.128  1.00  0.83           H  
ATOM    442 2HB  HIS A  31      -6.488  21.995  -7.896  1.00  0.83           H  
ATOM    443  HD2 HIS A  31      -9.237  19.529  -7.665  1.00  0.83           H  
ATOM    444  HE1 HIS A  31      -6.647  18.177 -10.650  1.00  0.83           H  
ATOM    445  HE2 HIS A  31      -8.925  17.802  -9.499  1.00  0.83           H  
ATOM    446  N   ALA A  32      -4.814  22.636  -5.384  1.00  0.83           N  
ATOM    447  CA  ALA A  32      -4.368  23.843  -4.721  1.00  0.83           C  
ATOM    448  C   ALA A  32      -5.083  25.084  -5.257  1.00  0.83           C  
ATOM    449  O   ALA A  32      -5.391  26.010  -4.503  1.00  0.83           O  
ATOM    450  CB  ALA A  32      -2.878  23.941  -4.892  1.00  0.83           C  
ATOM    451  H   ALA A  32      -4.108  22.070  -5.864  1.00  0.83           H  
ATOM    452  HA  ALA A  32      -4.600  23.754  -3.661  1.00  0.83           H  
ATOM    453 1HB  ALA A  32      -2.490  24.782  -4.392  1.00  0.83           H  
ATOM    454 2HB  ALA A  32      -2.428  23.047  -4.486  1.00  0.83           H  
ATOM    455 3HB  ALA A  32      -2.636  24.021  -5.951  1.00  0.83           H  
ATOM    456  N   VAL A  33      -5.435  25.080  -6.542  1.00  0.85           N  
ATOM    457  CA  VAL A  33      -6.102  26.221  -7.163  1.00  0.85           C  
ATOM    458  C   VAL A  33      -7.435  26.571  -6.473  1.00  0.85           C  
ATOM    459  O   VAL A  33      -7.823  27.737  -6.413  1.00  0.85           O  
ATOM    460  CB  VAL A  33      -6.322  25.939  -8.668  1.00  0.85           C  
ATOM    461  CG1 VAL A  33      -7.392  24.901  -8.857  1.00  0.85           C  
ATOM    462  CG2 VAL A  33      -6.707  27.185  -9.387  1.00  0.85           C  
ATOM    463  H   VAL A  33      -5.198  24.276  -7.109  1.00  0.85           H  
ATOM    464  HA  VAL A  33      -5.430  27.083  -7.076  1.00  0.85           H  
ATOM    465  HB  VAL A  33      -5.398  25.541  -9.084  1.00  0.85           H  
ATOM    466 1HG1 VAL A  33      -7.490  24.704  -9.906  1.00  0.85           H  
ATOM    467 2HG1 VAL A  33      -7.114  24.012  -8.350  1.00  0.85           H  
ATOM    468 3HG1 VAL A  33      -8.344  25.258  -8.470  1.00  0.85           H  
ATOM    469 1HG2 VAL A  33      -6.850  26.982 -10.445  1.00  0.85           H  
ATOM    470 2HG2 VAL A  33      -7.620  27.540  -8.960  1.00  0.85           H  
ATOM    471 3HG2 VAL A  33      -5.928  27.916  -9.264  1.00  0.85           H  
ATOM    472  N   CYS A  34      -8.126  25.577  -5.880  1.00  0.87           N  
ATOM    473  CA  CYS A  34      -9.400  25.848  -5.214  1.00  0.87           C  
ATOM    474  C   CYS A  34      -9.199  26.608  -3.915  1.00  0.87           C  
ATOM    475  O   CYS A  34     -10.104  27.283  -3.420  1.00  0.87           O  
ATOM    476  CB  CYS A  34     -10.150  24.551  -4.919  1.00  0.87           C  
ATOM    477  SG  CYS A  34     -10.834  23.711  -6.373  1.00  0.87           S  
ATOM    478  H   CYS A  34      -7.753  24.635  -5.861  1.00  0.87           H  
ATOM    479  HA  CYS A  34     -10.013  26.456  -5.883  1.00  0.87           H  
ATOM    480 1HB  CYS A  34      -9.471  23.855  -4.422  1.00  0.87           H  
ATOM    481 2HB  CYS A  34     -10.966  24.753  -4.226  1.00  0.87           H  
ATOM    482  N   PHE A  35      -7.990  26.490  -3.376  1.00  0.90           N  
ATOM    483  CA  PHE A  35      -7.575  27.089  -2.128  1.00  0.90           C  
ATOM    484  C   PHE A  35      -6.678  28.270  -2.391  1.00  0.90           C  
ATOM    485  O   PHE A  35      -5.954  28.733  -1.503  1.00  0.90           O  
ATOM    486  CB  PHE A  35      -6.927  26.019  -1.275  1.00  0.90           C  
ATOM    487  CG  PHE A  35      -7.977  25.046  -0.886  1.00  0.90           C  
ATOM    488  CD1 PHE A  35      -8.204  23.914  -1.631  1.00  0.90           C  
ATOM    489  CD2 PHE A  35      -8.769  25.284   0.231  1.00  0.90           C  
ATOM    490  CE1 PHE A  35      -9.207  23.053  -1.283  1.00  0.90           C  
ATOM    491  CE2 PHE A  35      -9.766  24.411   0.593  1.00  0.90           C  
ATOM    492  CZ  PHE A  35      -9.989  23.299  -0.170  1.00  0.90           C  
ATOM    493  H   PHE A  35      -7.279  25.961  -3.876  1.00  0.90           H  
ATOM    494  HA  PHE A  35      -8.461  27.455  -1.605  1.00  0.90           H  
ATOM    495 1HB  PHE A  35      -6.145  25.502  -1.838  1.00  0.90           H  
ATOM    496 2HB  PHE A  35      -6.488  26.453  -0.376  1.00  0.90           H  
ATOM    497  HD1 PHE A  35      -7.588  23.719  -2.514  1.00  0.90           H  
ATOM    498  HD2 PHE A  35      -8.584  26.173   0.813  1.00  0.90           H  
ATOM    499  HE1 PHE A  35      -9.389  22.176  -1.882  1.00  0.90           H  
ATOM    500  HE2 PHE A  35     -10.381  24.602   1.469  1.00  0.90           H  
ATOM    501  HZ  PHE A  35     -10.777  22.606   0.099  1.00  0.90           H  
ATOM    502  N   ARG A  36      -6.754  28.746  -3.639  1.00  0.93           N  
ATOM    503  CA  ARG A  36      -6.064  29.901  -4.156  1.00  0.93           C  
ATOM    504  C   ARG A  36      -4.548  29.851  -4.117  1.00  0.93           C  
ATOM    505  O   ARG A  36      -3.873  30.874  -3.982  1.00  0.93           O  
ATOM    506  CB  ARG A  36      -6.585  31.098  -3.423  1.00  0.93           C  
ATOM    507  CG  ARG A  36      -7.782  31.629  -4.014  1.00  0.93           C  
ATOM    508  CD  ARG A  36      -8.944  30.796  -3.904  1.00  0.93           C  
ATOM    509  NE  ARG A  36     -10.115  31.566  -4.222  1.00  0.93           N  
ATOM    510  CZ  ARG A  36     -11.363  31.101  -4.188  1.00  0.93           C  
ATOM    511  NH1 ARG A  36     -11.613  29.845  -3.916  1.00  0.93           N  
ATOM    512  NH2 ARG A  36     -12.356  31.931  -4.415  1.00  0.93           N  
ATOM    513  H   ARG A  36      -7.362  28.276  -4.307  1.00  0.93           H  
ATOM    514  HA  ARG A  36      -6.358  29.994  -5.197  1.00  0.93           H  
ATOM    515 1HB  ARG A  36      -6.866  30.846  -2.421  1.00  0.93           H  
ATOM    516 2HB  ARG A  36      -5.834  31.884  -3.386  1.00  0.93           H  
ATOM    517 1HG  ARG A  36      -8.010  32.621  -3.623  1.00  0.93           H  
ATOM    518 2HG  ARG A  36      -7.595  31.640  -5.047  1.00  0.93           H  
ATOM    519 1HD  ARG A  36      -8.874  29.965  -4.614  1.00  0.93           H  
ATOM    520 2HD  ARG A  36      -9.045  30.407  -2.910  1.00  0.93           H  
ATOM    521  HE  ARG A  36      -9.980  32.554  -4.495  1.00  0.93           H  
ATOM    522 1HH1 ARG A  36     -10.865  29.159  -3.721  1.00  0.93           H  
ATOM    523 2HH1 ARG A  36     -12.565  29.529  -3.890  1.00  0.93           H  
ATOM    524 1HH2 ARG A  36     -12.160  32.909  -4.577  1.00  0.93           H  
ATOM    525 2HH2 ARG A  36     -13.308  31.606  -4.377  1.00  0.93           H  
ATOM    526  N   ILE A  37      -4.018  28.657  -4.314  1.00  0.96           N  
ATOM    527  CA  ILE A  37      -2.597  28.424  -4.395  1.00  0.96           C  
ATOM    528  C   ILE A  37      -2.203  27.957  -5.793  1.00  0.96           C  
ATOM    529  O   ILE A  37      -2.588  26.881  -6.241  1.00  0.96           O  
ATOM    530  CB  ILE A  37      -2.213  27.422  -3.302  1.00  0.96           C  
ATOM    531  CG1 ILE A  37      -2.514  28.035  -1.943  1.00  0.96           C  
ATOM    532  CG2 ILE A  37      -0.782  26.965  -3.442  1.00  0.96           C  
ATOM    533  CD1 ILE A  37      -2.452  27.074  -0.833  1.00  0.96           C  
ATOM    534  H   ILE A  37      -4.634  27.850  -4.403  1.00  0.96           H  
ATOM    535  HA  ILE A  37      -2.077  29.359  -4.193  1.00  0.96           H  
ATOM    536  HB  ILE A  37      -2.878  26.588  -3.371  1.00  0.96           H  
ATOM    537 1HG1 ILE A  37      -1.785  28.826  -1.752  1.00  0.96           H  
ATOM    538 2HG1 ILE A  37      -3.501  28.468  -1.945  1.00  0.96           H  
ATOM    539 1HG2 ILE A  37      -0.566  26.264  -2.666  1.00  0.96           H  
ATOM    540 2HG2 ILE A  37      -0.628  26.494  -4.411  1.00  0.96           H  
ATOM    541 3HG2 ILE A  37      -0.131  27.797  -3.353  1.00  0.96           H  
ATOM    542 1HD1 ILE A  37      -2.663  27.589   0.105  1.00  0.96           H  
ATOM    543 2HD1 ILE A  37      -3.192  26.297  -0.991  1.00  0.96           H  
ATOM    544 3HD1 ILE A  37      -1.474  26.652  -0.806  1.00  0.96           H  
ATOM    545  N   LEU A  38      -1.425  28.788  -6.482  1.00  0.99           N  
ATOM    546  CA  LEU A  38      -0.997  28.507  -7.851  1.00  0.99           C  
ATOM    547  C   LEU A  38       0.422  27.946  -7.957  1.00  0.99           C  
ATOM    548  O   LEU A  38       0.915  27.689  -9.056  1.00  0.99           O  
ATOM    549  CB  LEU A  38      -1.126  29.779  -8.699  1.00  0.99           C  
ATOM    550  CG  LEU A  38      -2.567  30.315  -8.868  1.00  0.99           C  
ATOM    551  CD1 LEU A  38      -2.550  31.610  -9.665  1.00  0.99           C  
ATOM    552  CD2 LEU A  38      -3.384  29.264  -9.587  1.00  0.99           C  
ATOM    553  H   LEU A  38      -1.142  29.657  -6.047  1.00  0.99           H  
ATOM    554  HA  LEU A  38      -1.676  27.763  -8.265  1.00  0.99           H  
ATOM    555 1HB  LEU A  38      -0.529  30.564  -8.238  1.00  0.99           H  
ATOM    556 2HB  LEU A  38      -0.724  29.577  -9.691  1.00  0.99           H  
ATOM    557  HG  LEU A  38      -3.009  30.523  -7.891  1.00  0.99           H  
ATOM    558 1HD1 LEU A  38      -3.563  31.975  -9.786  1.00  0.99           H  
ATOM    559 2HD1 LEU A  38      -1.958  32.355  -9.138  1.00  0.99           H  
ATOM    560 3HD1 LEU A  38      -2.114  31.424 -10.643  1.00  0.99           H  
ATOM    561 1HD2 LEU A  38      -4.387  29.619  -9.722  1.00  0.99           H  
ATOM    562 2HD2 LEU A  38      -2.941  29.066 -10.562  1.00  0.99           H  
ATOM    563 3HD2 LEU A  38      -3.397  28.344  -8.997  1.00  0.99           H  
ATOM    564  N   GLN A  39       1.087  27.774  -6.823  1.00  1.01           N  
ATOM    565  CA  GLN A  39       2.456  27.267  -6.816  1.00  1.01           C  
ATOM    566  C   GLN A  39       2.773  26.513  -5.534  1.00  1.01           C  
ATOM    567  O   GLN A  39       2.246  26.818  -4.466  1.00  1.01           O  
ATOM    568  CB  GLN A  39       3.471  28.411  -7.007  1.00  1.01           C  
ATOM    569  CG  GLN A  39       3.495  29.450  -5.890  1.00  1.01           C  
ATOM    570  CD  GLN A  39       4.511  30.578  -6.142  1.00  1.01           C  
ATOM    571  OE1 GLN A  39       5.516  30.378  -6.836  1.00  1.01           O  
ATOM    572  NE2 GLN A  39       4.259  31.749  -5.574  1.00  1.01           N  
ATOM    573  H   GLN A  39       0.628  27.996  -5.954  1.00  1.01           H  
ATOM    574  HA  GLN A  39       2.566  26.567  -7.645  1.00  1.01           H  
ATOM    575 1HB  GLN A  39       4.474  27.995  -7.097  1.00  1.01           H  
ATOM    576 2HB  GLN A  39       3.253  28.932  -7.940  1.00  1.01           H  
ATOM    577 1HG  GLN A  39       2.506  29.904  -5.804  1.00  1.01           H  
ATOM    578 2HG  GLN A  39       3.757  28.970  -4.965  1.00  1.01           H  
ATOM    579 1HE2 GLN A  39       4.882  32.515  -5.691  1.00  1.01           H  
ATOM    580 2HE2 GLN A  39       3.418  31.861  -4.989  1.00  1.01           H  
ATOM    581  N   GLU A  40       3.749  25.612  -5.611  1.00  1.02           N  
ATOM    582  CA  GLU A  40       4.179  24.851  -4.438  1.00  1.02           C  
ATOM    583  C   GLU A  40       4.686  25.768  -3.331  1.00  1.02           C  
ATOM    584  O   GLU A  40       4.496  25.498  -2.146  1.00  1.02           O  
ATOM    585  CB  GLU A  40       5.288  23.869  -4.809  1.00  1.02           C  
ATOM    586  CG  GLU A  40       4.843  22.720  -5.679  1.00  1.02           C  
ATOM    587  CD  GLU A  40       5.963  21.782  -6.050  1.00  1.02           C  
ATOM    588  OE1 GLU A  40       7.098  22.130  -5.828  1.00  1.02           O  
ATOM    589  OE2 GLU A  40       5.684  20.711  -6.540  1.00  1.02           O  
ATOM    590  H   GLU A  40       4.169  25.414  -6.508  1.00  1.02           H  
ATOM    591  HA  GLU A  40       3.331  24.284  -4.065  1.00  1.02           H  
ATOM    592 1HB  GLU A  40       6.084  24.399  -5.331  1.00  1.02           H  
ATOM    593 2HB  GLU A  40       5.716  23.452  -3.898  1.00  1.02           H  
ATOM    594 1HG  GLU A  40       4.051  22.166  -5.178  1.00  1.02           H  
ATOM    595 2HG  GLU A  40       4.443  23.147  -6.587  1.00  1.02           H  
ATOM    596  N   GLY A  41       5.310  26.872  -3.726  1.00  1.01           N  
ATOM    597  CA  GLY A  41       5.869  27.844  -2.799  1.00  1.01           C  
ATOM    598  C   GLY A  41       4.836  28.449  -1.845  1.00  1.01           C  
ATOM    599  O   GLY A  41       5.206  28.938  -0.778  1.00  1.01           O  
ATOM    600  H   GLY A  41       5.411  27.030  -4.717  1.00  1.01           H  
ATOM    601 1HA  GLY A  41       6.662  27.371  -2.221  1.00  1.01           H  
ATOM    602 2HA  GLY A  41       6.335  28.646  -3.371  1.00  1.01           H  
ATOM    603  N   ASP A  42       3.551  28.438  -2.231  1.00  0.98           N  
ATOM    604  CA  ASP A  42       2.504  28.997  -1.392  1.00  0.98           C  
ATOM    605  C   ASP A  42       1.683  27.918  -0.673  1.00  0.98           C  
ATOM    606  O   ASP A  42       0.638  28.218  -0.091  1.00  0.98           O  
ATOM    607  CB  ASP A  42       1.593  29.922  -2.209  1.00  0.98           C  
ATOM    608  CG  ASP A  42       2.307  31.170  -2.716  1.00  0.98           C  
ATOM    609  OD1 ASP A  42       3.075  31.745  -1.994  1.00  0.98           O  
ATOM    610  OD2 ASP A  42       2.039  31.561  -3.832  1.00  0.98           O  
ATOM    611  H   ASP A  42       3.279  27.991  -3.105  1.00  0.98           H  
ATOM    612  HA  ASP A  42       2.977  29.604  -0.621  1.00  0.98           H  
ATOM    613 1HB  ASP A  42       1.251  29.394  -3.076  1.00  0.98           H  
ATOM    614 2HB  ASP A  42       0.721  30.208  -1.619  1.00  0.98           H  
ATOM    615  N   VAL A  43       2.153  26.668  -0.696  1.00  0.94           N  
ATOM    616  CA  VAL A  43       1.451  25.598  -0.000  1.00  0.94           C  
ATOM    617  C   VAL A  43       1.804  25.629   1.495  1.00  0.94           C  
ATOM    618  O   VAL A  43       2.982  25.655   1.843  1.00  0.94           O  
ATOM    619  CB  VAL A  43       1.789  24.222  -0.614  1.00  0.94           C  
ATOM    620  CG1 VAL A  43       1.168  23.098   0.192  1.00  0.94           C  
ATOM    621  CG2 VAL A  43       1.238  24.162  -2.014  1.00  0.94           C  
ATOM    622  H   VAL A  43       3.017  26.445  -1.194  1.00  0.94           H  
ATOM    623  HA  VAL A  43       0.405  25.760  -0.167  1.00  0.94           H  
ATOM    624  HB  VAL A  43       2.872  24.094  -0.626  1.00  0.94           H  
ATOM    625 1HG1 VAL A  43       1.422  22.142  -0.267  1.00  0.94           H  
ATOM    626 2HG1 VAL A  43       1.554  23.123   1.213  1.00  0.94           H  
ATOM    627 3HG1 VAL A  43       0.104  23.207   0.214  1.00  0.94           H  
ATOM    628 1HG2 VAL A  43       1.485  23.200  -2.463  1.00  0.94           H  
ATOM    629 2HG2 VAL A  43       0.167  24.272  -1.978  1.00  0.94           H  
ATOM    630 3HG2 VAL A  43       1.669  24.966  -2.608  1.00  0.94           H  
ATOM    631  N   PRO A  44       0.813  25.656   2.402  1.00  0.90           N  
ATOM    632  CA  PRO A  44       0.983  25.727   3.841  1.00  0.90           C  
ATOM    633  C   PRO A  44       1.546  24.440   4.428  1.00  0.90           C  
ATOM    634  O   PRO A  44       1.436  23.368   3.837  1.00  0.90           O  
ATOM    635  CB  PRO A  44      -0.445  26.003   4.323  1.00  0.90           C  
ATOM    636  CG  PRO A  44      -1.332  25.446   3.261  1.00  0.90           C  
ATOM    637  CD  PRO A  44      -0.601  25.678   1.977  1.00  0.90           C  
ATOM    638  HA  PRO A  44       1.641  26.570   4.082  1.00  0.90           H  
ATOM    639 1HB  PRO A  44      -0.616  25.535   5.300  1.00  0.90           H  
ATOM    640 2HB  PRO A  44      -0.589  27.084   4.463  1.00  0.90           H  
ATOM    641 1HG  PRO A  44      -1.531  24.388   3.455  1.00  0.90           H  
ATOM    642 2HG  PRO A  44      -2.300  25.963   3.291  1.00  0.90           H  
ATOM    643 1HD  PRO A  44      -0.854  24.865   1.312  1.00  0.90           H  
ATOM    644 2HD  PRO A  44      -0.854  26.666   1.567  1.00  0.90           H  
ATOM    645  N   THR A  45       2.105  24.563   5.634  1.00  0.85           N  
ATOM    646  CA  THR A  45       2.683  23.440   6.378  1.00  0.85           C  
ATOM    647  C   THR A  45       1.635  22.513   6.995  1.00  0.85           C  
ATOM    648  O   THR A  45       1.968  21.436   7.489  1.00  0.85           O  
ATOM    649  CB  THR A  45       3.587  23.965   7.500  1.00  0.85           C  
ATOM    650  OG1 THR A  45       2.807  24.764   8.402  1.00  0.85           O  
ATOM    651  CG2 THR A  45       4.706  24.813   6.918  1.00  0.85           C  
ATOM    652  H   THR A  45       2.156  25.481   6.049  1.00  0.85           H  
ATOM    653  HA  THR A  45       3.288  22.852   5.689  1.00  0.85           H  
ATOM    654  HB  THR A  45       4.013  23.123   8.046  1.00  0.85           H  
ATOM    655  HG1 THR A  45       2.067  24.238   8.734  1.00  0.85           H  
ATOM    656 1HG2 THR A  45       5.340  25.182   7.726  1.00  0.85           H  
ATOM    657 2HG2 THR A  45       5.302  24.210   6.233  1.00  0.85           H  
ATOM    658 3HG2 THR A  45       4.278  25.656   6.378  1.00  0.85           H  
ATOM    659  N   SER A  46       0.385  22.952   6.978  1.00  0.81           N  
ATOM    660  CA  SER A  46      -0.746  22.187   7.487  1.00  0.81           C  
ATOM    661  C   SER A  46      -1.998  22.649   6.750  1.00  0.81           C  
ATOM    662  O   SER A  46      -2.169  23.849   6.480  1.00  0.81           O  
ATOM    663  CB  SER A  46      -0.895  22.340   8.989  1.00  0.81           C  
ATOM    664  OG  SER A  46      -1.981  21.589   9.459  1.00  0.81           O  
ATOM    665  H   SER A  46       0.213  23.851   6.561  1.00  0.81           H  
ATOM    666  HA  SER A  46      -0.586  21.131   7.262  1.00  0.81           H  
ATOM    667 1HB  SER A  46       0.018  21.999   9.474  1.00  0.81           H  
ATOM    668 2HB  SER A  46      -1.032  23.391   9.244  1.00  0.81           H  
ATOM    669  HG  SER A  46      -1.946  20.726   8.976  1.00  0.81           H  
ATOM    670  N   HIS A  47      -2.883  21.710   6.447  1.00  0.79           N  
ATOM    671  CA  HIS A  47      -4.076  22.068   5.683  1.00  0.79           C  
ATOM    672  C   HIS A  47      -5.261  21.168   5.961  1.00  0.79           C  
ATOM    673  O   HIS A  47      -5.154  19.949   6.128  1.00  0.79           O  
ATOM    674  CB  HIS A  47      -3.749  22.055   4.184  1.00  0.79           C  
ATOM    675  CG  HIS A  47      -4.790  22.683   3.270  1.00  0.79           C  
ATOM    676  ND1 HIS A  47      -5.883  21.997   2.790  1.00  0.79           N  
ATOM    677  CD2 HIS A  47      -4.878  23.935   2.759  1.00  0.79           C  
ATOM    678  CE1 HIS A  47      -6.594  22.799   2.015  1.00  0.79           C  
ATOM    679  NE2 HIS A  47      -5.996  23.979   1.984  1.00  0.79           N  
ATOM    680  H   HIS A  47      -2.689  20.749   6.754  1.00  0.79           H  
ATOM    681  HA  HIS A  47      -4.380  23.079   5.936  1.00  0.79           H  
ATOM    682 1HB  HIS A  47      -2.808  22.562   4.018  1.00  0.79           H  
ATOM    683 2HB  HIS A  47      -3.612  21.019   3.868  1.00  0.79           H  
ATOM    684  HD1 HIS A  47      -6.110  21.047   2.981  1.00  0.79           H  
ATOM    685  HD2 HIS A  47      -4.259  24.815   2.858  1.00  0.79           H  
ATOM    686  HE1 HIS A  47      -7.504  22.439   1.534  1.00  0.79           H  
ATOM    687  N   VAL A  48      -6.411  21.811   5.991  1.00  0.77           N  
ATOM    688  CA  VAL A  48      -7.686  21.196   6.247  1.00  0.77           C  
ATOM    689  C   VAL A  48      -8.678  21.434   5.098  1.00  0.77           C  
ATOM    690  O   VAL A  48      -8.984  22.566   4.719  1.00  0.77           O  
ATOM    691  CB  VAL A  48      -8.216  21.774   7.568  1.00  0.77           C  
ATOM    692  CG1 VAL A  48      -9.544  21.202   7.903  1.00  0.77           C  
ATOM    693  CG2 VAL A  48      -7.232  21.492   8.665  1.00  0.77           C  
ATOM    694  H   VAL A  48      -6.394  22.809   5.829  1.00  0.77           H  
ATOM    695  HA  VAL A  48      -7.535  20.130   6.369  1.00  0.77           H  
ATOM    696  HB  VAL A  48      -8.331  22.847   7.463  1.00  0.77           H  
ATOM    697 1HG1 VAL A  48      -9.913  21.629   8.837  1.00  0.77           H  
ATOM    698 2HG1 VAL A  48     -10.242  21.423   7.103  1.00  0.77           H  
ATOM    699 3HG1 VAL A  48      -9.421  20.143   8.009  1.00  0.77           H  
ATOM    700 1HG2 VAL A  48      -7.601  21.926   9.578  1.00  0.77           H  
ATOM    701 2HG2 VAL A  48      -7.115  20.413   8.784  1.00  0.77           H  
ATOM    702 3HG2 VAL A  48      -6.277  21.936   8.427  1.00  0.77           H  
ATOM    703  N   CYS A  49      -9.199  20.349   4.557  1.00  0.77           N  
ATOM    704  CA  CYS A  49     -10.161  20.402   3.474  1.00  0.77           C  
ATOM    705  C   CYS A  49     -11.497  20.873   3.976  1.00  0.77           C  
ATOM    706  O   CYS A  49     -11.743  20.878   5.180  1.00  0.77           O  
ATOM    707  CB  CYS A  49     -10.351  19.038   2.819  1.00  0.77           C  
ATOM    708  SG  CYS A  49     -11.108  17.846   3.836  1.00  0.77           S  
ATOM    709  H   CYS A  49      -8.912  19.455   4.913  1.00  0.77           H  
ATOM    710  HA  CYS A  49      -9.799  21.109   2.725  1.00  0.77           H  
ATOM    711 1HB  CYS A  49     -11.008  19.158   1.988  1.00  0.77           H  
ATOM    712 2HB  CYS A  49      -9.419  18.657   2.445  1.00  0.77           H  
ATOM    713  HG  CYS A  49     -10.098  17.729   4.705  1.00  0.77           H  
ATOM    714  N   GLU A  50     -12.387  21.168   3.048  1.00  0.78           N  
ATOM    715  CA  GLU A  50     -13.730  21.636   3.347  1.00  0.78           C  
ATOM    716  C   GLU A  50     -14.527  20.638   4.202  1.00  0.78           C  
ATOM    717  O   GLU A  50     -15.316  21.028   5.066  1.00  0.78           O  
ATOM    718  CB  GLU A  50     -14.470  21.806   2.028  1.00  0.78           C  
ATOM    719  CG  GLU A  50     -13.966  22.899   1.097  1.00  0.78           C  
ATOM    720  CD  GLU A  50     -14.676  22.843  -0.254  1.00  0.78           C  
ATOM    721  OE1 GLU A  50     -15.517  21.981  -0.427  1.00  0.78           O  
ATOM    722  OE2 GLU A  50     -14.389  23.644  -1.099  1.00  0.78           O  
ATOM    723  H   GLU A  50     -12.103  21.114   2.082  1.00  0.78           H  
ATOM    724  HA  GLU A  50     -13.659  22.587   3.879  1.00  0.78           H  
ATOM    725 1HB  GLU A  50     -14.425  20.867   1.475  1.00  0.78           H  
ATOM    726 2HB  GLU A  50     -15.505  21.998   2.243  1.00  0.78           H  
ATOM    727 1HG  GLU A  50     -14.144  23.877   1.552  1.00  0.78           H  
ATOM    728 2HG  GLU A  50     -12.899  22.782   0.957  1.00  0.78           H  
ATOM    729  N   ILE A  51     -14.325  19.341   3.958  1.00  0.82           N  
ATOM    730  CA  ILE A  51     -15.063  18.313   4.682  1.00  0.82           C  
ATOM    731  C   ILE A  51     -14.688  18.361   6.153  1.00  0.82           C  
ATOM    732  O   ILE A  51     -15.552  18.468   7.024  1.00  0.82           O  
ATOM    733  CB  ILE A  51     -14.730  16.922   4.125  1.00  0.82           C  
ATOM    734  CG1 ILE A  51     -15.231  16.776   2.700  1.00  0.82           C  
ATOM    735  CG2 ILE A  51     -15.303  15.858   5.022  1.00  0.82           C  
ATOM    736  CD1 ILE A  51     -14.658  15.554   1.999  1.00  0.82           C  
ATOM    737  H   ILE A  51     -13.655  19.074   3.251  1.00  0.82           H  
ATOM    738  HA  ILE A  51     -16.133  18.504   4.583  1.00  0.82           H  
ATOM    739  HB  ILE A  51     -13.673  16.788   4.101  1.00  0.82           H  
ATOM    740 1HG1 ILE A  51     -16.317  16.695   2.712  1.00  0.82           H  
ATOM    741 2HG1 ILE A  51     -14.954  17.665   2.131  1.00  0.82           H  
ATOM    742 1HG2 ILE A  51     -15.041  14.875   4.636  1.00  0.82           H  
ATOM    743 2HG2 ILE A  51     -14.889  15.973   6.017  1.00  0.82           H  
ATOM    744 3HG2 ILE A  51     -16.386  15.957   5.063  1.00  0.82           H  
ATOM    745 1HD1 ILE A  51     -15.049  15.499   0.983  1.00  0.82           H  
ATOM    746 2HD1 ILE A  51     -13.568  15.633   1.966  1.00  0.82           H  
ATOM    747 3HD1 ILE A  51     -14.938  14.656   2.545  1.00  0.82           H  
ATOM    748  N   CYS A  52     -13.389  18.338   6.417  1.00  0.86           N  
ATOM    749  CA  CYS A  52     -12.870  18.445   7.762  1.00  0.86           C  
ATOM    750  C   CYS A  52     -13.139  19.789   8.419  1.00  0.86           C  
ATOM    751  O   CYS A  52     -13.463  19.849   9.603  1.00  0.86           O  
ATOM    752  CB  CYS A  52     -11.379  18.180   7.791  1.00  0.86           C  
ATOM    753  SG  CYS A  52     -10.789  16.460   7.700  1.00  0.86           S  
ATOM    754  H   CYS A  52     -12.740  18.255   5.650  1.00  0.86           H  
ATOM    755  HA  CYS A  52     -13.351  17.673   8.363  1.00  0.86           H  
ATOM    756 1HB  CYS A  52     -10.934  18.715   6.950  1.00  0.86           H  
ATOM    757 2HB  CYS A  52     -10.980  18.616   8.680  1.00  0.86           H  
ATOM    758  N   ALA A  53     -13.056  20.883   7.663  1.00  0.91           N  
ATOM    759  CA  ALA A  53     -13.302  22.196   8.248  1.00  0.91           C  
ATOM    760  C   ALA A  53     -14.715  22.263   8.819  1.00  0.91           C  
ATOM    761  O   ALA A  53     -14.946  22.864   9.869  1.00  0.91           O  
ATOM    762  CB  ALA A  53     -13.103  23.280   7.208  1.00  0.91           C  
ATOM    763  H   ALA A  53     -12.784  20.816   6.686  1.00  0.91           H  
ATOM    764  HA  ALA A  53     -12.595  22.344   9.064  1.00  0.91           H  
ATOM    765 1HB  ALA A  53     -13.270  24.257   7.659  1.00  0.91           H  
ATOM    766 2HB  ALA A  53     -12.082  23.225   6.821  1.00  0.91           H  
ATOM    767 3HB  ALA A  53     -13.807  23.129   6.393  1.00  0.91           H  
ATOM    768  N   LYS A  54     -15.662  21.618   8.129  1.00  0.96           N  
ATOM    769  CA  LYS A  54     -17.046  21.581   8.567  1.00  0.96           C  
ATOM    770  C   LYS A  54     -17.284  20.574   9.691  1.00  0.96           C  
ATOM    771  O   LYS A  54     -17.929  20.893  10.692  1.00  0.96           O  
ATOM    772  CB  LYS A  54     -17.956  21.230   7.387  1.00  0.96           C  
ATOM    773  CG  LYS A  54     -19.446  21.190   7.733  1.00  0.96           C  
ATOM    774  CD  LYS A  54     -20.302  20.918   6.501  1.00  0.96           C  
ATOM    775  CE  LYS A  54     -21.784  20.867   6.857  1.00  0.96           C  
ATOM    776  NZ  LYS A  54     -22.637  20.599   5.664  1.00  0.96           N  
ATOM    777  H   LYS A  54     -15.420  21.166   7.245  1.00  0.96           H  
ATOM    778  HA  LYS A  54     -17.312  22.569   8.939  1.00  0.96           H  
ATOM    779 1HB  LYS A  54     -17.806  21.956   6.587  1.00  0.96           H  
ATOM    780 2HB  LYS A  54     -17.668  20.251   6.991  1.00  0.96           H  
ATOM    781 1HG  LYS A  54     -19.617  20.398   8.465  1.00  0.96           H  
ATOM    782 2HG  LYS A  54     -19.743  22.140   8.174  1.00  0.96           H  
ATOM    783 1HD  LYS A  54     -20.136  21.700   5.759  1.00  0.96           H  
ATOM    784 2HD  LYS A  54     -20.006  19.961   6.067  1.00  0.96           H  
ATOM    785 1HE  LYS A  54     -21.945  20.076   7.590  1.00  0.96           H  
ATOM    786 2HE  LYS A  54     -22.079  21.820   7.295  1.00  0.96           H  
ATOM    787 1HZ  LYS A  54     -23.608  20.571   5.943  1.00  0.96           H  
ATOM    788 2HZ  LYS A  54     -22.505  21.331   4.982  1.00  0.96           H  
ATOM    789 3HZ  LYS A  54     -22.380  19.711   5.257  1.00  0.96           H  
ATOM    790  N   LEU A  55     -16.772  19.350   9.535  1.00  1.00           N  
ATOM    791  CA  LEU A  55     -17.037  18.305  10.519  1.00  1.00           C  
ATOM    792  C   LEU A  55     -16.265  18.482  11.822  1.00  1.00           C  
ATOM    793  O   LEU A  55     -16.773  18.155  12.898  1.00  1.00           O  
ATOM    794  CB  LEU A  55     -16.684  16.939   9.936  1.00  1.00           C  
ATOM    795  CG  LEU A  55     -17.541  16.474   8.764  1.00  1.00           C  
ATOM    796  CD1 LEU A  55     -16.984  15.163   8.251  1.00  1.00           C  
ATOM    797  CD2 LEU A  55     -18.985  16.347   9.199  1.00  1.00           C  
ATOM    798  H   LEU A  55     -16.229  19.125   8.700  1.00  1.00           H  
ATOM    799  HA  LEU A  55     -18.099  18.324  10.750  1.00  1.00           H  
ATOM    800 1HB  LEU A  55     -15.649  16.979   9.587  1.00  1.00           H  
ATOM    801 2HB  LEU A  55     -16.750  16.194  10.726  1.00  1.00           H  
ATOM    802  HG  LEU A  55     -17.478  17.204   7.959  1.00  1.00           H  
ATOM    803 1HD1 LEU A  55     -17.570  14.824   7.397  1.00  1.00           H  
ATOM    804 2HD1 LEU A  55     -15.951  15.308   7.951  1.00  1.00           H  
ATOM    805 3HD1 LEU A  55     -17.029  14.418   9.042  1.00  1.00           H  
ATOM    806 1HD2 LEU A  55     -19.591  16.020   8.354  1.00  1.00           H  
ATOM    807 2HD2 LEU A  55     -19.059  15.616  10.005  1.00  1.00           H  
ATOM    808 3HD2 LEU A  55     -19.343  17.316   9.551  1.00  1.00           H  
ATOM    809  N   LYS A  56     -15.037  18.982  11.728  1.00  1.02           N  
ATOM    810  CA  LYS A  56     -14.177  19.166  12.882  1.00  1.02           C  
ATOM    811  C   LYS A  56     -13.504  20.541  12.900  1.00  1.02           C  
ATOM    812  O   LYS A  56     -12.293  20.613  12.686  1.00  1.02           O  
ATOM    813  CB  LYS A  56     -13.092  18.090  12.895  1.00  1.02           C  
ATOM    814  CG  LYS A  56     -13.593  16.664  13.053  1.00  1.02           C  
ATOM    815  CD  LYS A  56     -12.439  15.671  13.072  1.00  1.02           C  
ATOM    816  CE  LYS A  56     -12.951  14.247  13.250  1.00  1.02           C  
ATOM    817  NZ  LYS A  56     -11.846  13.251  13.274  1.00  1.02           N  
ATOM    818  H   LYS A  56     -14.663  19.244  10.821  1.00  1.02           H  
ATOM    819  HA  LYS A  56     -14.777  19.059  13.783  1.00  1.02           H  
ATOM    820 1HB  LYS A  56     -12.560  18.133  11.955  1.00  1.02           H  
ATOM    821 2HB  LYS A  56     -12.378  18.294  13.691  1.00  1.02           H  
ATOM    822 1HG  LYS A  56     -14.162  16.579  13.981  1.00  1.02           H  
ATOM    823 2HG  LYS A  56     -14.248  16.413  12.224  1.00  1.02           H  
ATOM    824 1HD  LYS A  56     -11.886  15.737  12.131  1.00  1.02           H  
ATOM    825 2HD  LYS A  56     -11.760  15.913  13.890  1.00  1.02           H  
ATOM    826 1HE  LYS A  56     -13.504  14.184  14.186  1.00  1.02           H  
ATOM    827 2HE  LYS A  56     -13.624  14.008  12.427  1.00  1.02           H  
ATOM    828 1HZ  LYS A  56     -12.231  12.325  13.393  1.00  1.02           H  
ATOM    829 2HZ  LYS A  56     -11.334  13.293  12.402  1.00  1.02           H  
ATOM    830 3HZ  LYS A  56     -11.223  13.456  14.041  1.00  1.02           H  
ATOM    831  N   PRO A  57     -14.220  21.634  13.250  1.00  1.04           N  
ATOM    832  CA  PRO A  57     -13.758  23.019  13.241  1.00  1.04           C  
ATOM    833  C   PRO A  57     -12.498  23.231  14.075  1.00  1.04           C  
ATOM    834  O   PRO A  57     -11.725  24.155  13.826  1.00  1.04           O  
ATOM    835  CB  PRO A  57     -14.943  23.776  13.850  1.00  1.04           C  
ATOM    836  CG  PRO A  57     -16.137  22.909  13.553  1.00  1.04           C  
ATOM    837  CD  PRO A  57     -15.632  21.496  13.674  1.00  1.04           C  
ATOM    838  HA  PRO A  57     -13.592  23.331  12.194  1.00  1.04           H  
ATOM    839 1HB  PRO A  57     -14.777  23.923  14.930  1.00  1.04           H  
ATOM    840 2HB  PRO A  57     -15.020  24.775  13.398  1.00  1.04           H  
ATOM    841 1HG  PRO A  57     -16.960  23.131  14.241  1.00  1.04           H  
ATOM    842 2HG  PRO A  57     -16.508  23.115  12.528  1.00  1.04           H  
ATOM    843 1HD  PRO A  57     -15.705  21.128  14.708  1.00  1.04           H  
ATOM    844 2HD  PRO A  57     -16.216  20.909  12.982  1.00  1.04           H  
ATOM    845  N   GLU A  58     -12.243  22.348  15.034  1.00  1.06           N  
ATOM    846  CA  GLU A  58     -11.061  22.482  15.870  1.00  1.06           C  
ATOM    847  C   GLU A  58      -9.792  22.431  15.015  1.00  1.06           C  
ATOM    848  O   GLU A  58      -8.792  23.079  15.333  1.00  1.06           O  
ATOM    849  CB  GLU A  58     -11.045  21.393  16.941  1.00  1.06           C  
ATOM    850  CG  GLU A  58     -12.132  21.568  18.002  1.00  1.06           C  
ATOM    851  CD  GLU A  58     -12.143  20.470  19.045  1.00  1.06           C  
ATOM    852  OE1 GLU A  58     -11.436  19.505  18.882  1.00  1.06           O  
ATOM    853  OE2 GLU A  58     -12.860  20.609  20.010  1.00  1.06           O  
ATOM    854  H   GLU A  58     -12.880  21.587  15.206  1.00  1.06           H  
ATOM    855  HA  GLU A  58     -11.099  23.445  16.368  1.00  1.06           H  
ATOM    856 1HB  GLU A  58     -11.181  20.417  16.469  1.00  1.06           H  
ATOM    857 2HB  GLU A  58     -10.079  21.385  17.443  1.00  1.06           H  
ATOM    858 1HG  GLU A  58     -11.984  22.526  18.499  1.00  1.06           H  
ATOM    859 2HG  GLU A  58     -13.101  21.597  17.502  1.00  1.06           H  
ATOM    860  N   LEU A  59      -9.847  21.692  13.900  1.00  1.11           N  
ATOM    861  CA  LEU A  59      -8.718  21.541  12.991  1.00  1.11           C  
ATOM    862  C   LEU A  59      -8.370  22.865  12.308  1.00  1.11           C  
ATOM    863  O   LEU A  59      -7.262  23.044  11.803  1.00  1.11           O  
ATOM    864  CB  LEU A  59      -9.038  20.507  11.928  1.00  1.11           C  
ATOM    865  CG  LEU A  59      -9.189  19.082  12.391  1.00  1.11           C  
ATOM    866  CD1 LEU A  59      -9.666  18.241  11.216  1.00  1.11           C  
ATOM    867  CD2 LEU A  59      -7.855  18.594  12.921  1.00  1.11           C  
ATOM    868  H   LEU A  59     -10.721  21.224  13.656  1.00  1.11           H  
ATOM    869  HA  LEU A  59      -7.859  21.200  13.562  1.00  1.11           H  
ATOM    870 1HB  LEU A  59      -9.966  20.796  11.425  1.00  1.11           H  
ATOM    871 2HB  LEU A  59      -8.246  20.509  11.208  1.00  1.11           H  
ATOM    872  HG  LEU A  59      -9.941  19.027  13.180  1.00  1.11           H  
ATOM    873 1HD1 LEU A  59      -9.792  17.205  11.526  1.00  1.11           H  
ATOM    874 2HD1 LEU A  59     -10.618  18.638  10.880  1.00  1.11           H  
ATOM    875 3HD1 LEU A  59      -8.942  18.294  10.407  1.00  1.11           H  
ATOM    876 1HD2 LEU A  59      -7.953  17.562  13.257  1.00  1.11           H  
ATOM    877 2HD2 LEU A  59      -7.108  18.649  12.129  1.00  1.11           H  
ATOM    878 3HD2 LEU A  59      -7.547  19.223  13.757  1.00  1.11           H  
ATOM    879  N   LEU A  60      -9.362  23.751  12.232  1.00  1.17           N  
ATOM    880  CA  LEU A  60      -9.267  25.065  11.621  1.00  1.17           C  
ATOM    881  C   LEU A  60      -8.791  26.079  12.664  1.00  1.17           C  
ATOM    882  O   LEU A  60      -8.047  27.007  12.360  1.00  1.17           O  
ATOM    883  CB  LEU A  60     -10.626  25.462  11.048  1.00  1.17           C  
ATOM    884  CG  LEU A  60     -10.672  26.755  10.310  1.00  1.17           C  
ATOM    885  CD1 LEU A  60      -9.739  26.651   9.121  1.00  1.17           C  
ATOM    886  CD2 LEU A  60     -12.110  27.022   9.886  1.00  1.17           C  
ATOM    887  H   LEU A  60     -10.242  23.536  12.686  1.00  1.17           H  
ATOM    888  HA  LEU A  60      -8.532  25.027  10.815  1.00  1.17           H  
ATOM    889 1HB  LEU A  60     -10.962  24.677  10.371  1.00  1.17           H  
ATOM    890 2HB  LEU A  60     -11.337  25.537  11.861  1.00  1.17           H  
ATOM    891  HG  LEU A  60     -10.329  27.567  10.952  1.00  1.17           H  
ATOM    892 1HD1 LEU A  60      -9.753  27.584   8.554  1.00  1.17           H  
ATOM    893 2HD1 LEU A  60      -8.719  26.452   9.465  1.00  1.17           H  
ATOM    894 3HD1 LEU A  60     -10.069  25.833   8.500  1.00  1.17           H  
ATOM    895 1HD2 LEU A  60     -12.160  27.968   9.353  1.00  1.17           H  
ATOM    896 2HD2 LEU A  60     -12.461  26.214   9.242  1.00  1.17           H  
ATOM    897 3HD2 LEU A  60     -12.743  27.078  10.771  1.00  1.17           H  
ATOM    898  N   ARG A  61      -9.299  25.933  13.895  1.00  1.23           N  
ATOM    899  CA  ARG A  61      -8.956  26.824  15.009  1.00  1.23           C  
ATOM    900  C   ARG A  61      -7.467  26.719  15.392  1.00  1.23           C  
ATOM    901  O   ARG A  61      -6.869  27.685  15.875  1.00  1.23           O  
ATOM    902  CB  ARG A  61      -9.823  26.509  16.216  1.00  1.23           C  
ATOM    903  CG  ARG A  61     -11.294  26.896  16.056  1.00  1.23           C  
ATOM    904  CD  ARG A  61     -12.113  26.483  17.227  1.00  1.23           C  
ATOM    905  NE  ARG A  61     -13.511  26.862  17.076  1.00  1.23           N  
ATOM    906  CZ  ARG A  61     -14.511  26.437  17.875  1.00  1.23           C  
ATOM    907  NH1 ARG A  61     -14.253  25.616  18.870  1.00  1.23           N  
ATOM    908  NH2 ARG A  61     -15.750  26.845  17.659  1.00  1.23           N  
ATOM    909  H   ARG A  61      -9.953  25.169  14.055  1.00  1.23           H  
ATOM    910  HA  ARG A  61      -9.161  27.848  14.700  1.00  1.23           H  
ATOM    911 1HB  ARG A  61      -9.774  25.444  16.423  1.00  1.23           H  
ATOM    912 2HB  ARG A  61      -9.433  27.030  17.089  1.00  1.23           H  
ATOM    913 1HG  ARG A  61     -11.375  27.976  15.943  1.00  1.23           H  
ATOM    914 2HG  ARG A  61     -11.696  26.406  15.167  1.00  1.23           H  
ATOM    915 1HD  ARG A  61     -12.068  25.402  17.339  1.00  1.23           H  
ATOM    916 2HD  ARG A  61     -11.726  26.957  18.127  1.00  1.23           H  
ATOM    917  HE  ARG A  61     -13.748  27.494  16.322  1.00  1.23           H  
ATOM    918 1HH1 ARG A  61     -13.306  25.302  19.034  1.00  1.23           H  
ATOM    919 2HH1 ARG A  61     -14.999  25.295  19.469  1.00  1.23           H  
ATOM    920 1HH2 ARG A  61     -15.949  27.477  16.896  1.00  1.23           H  
ATOM    921 2HH2 ARG A  61     -16.497  26.528  18.259  1.00  1.23           H  
ATOM    922  N   THR A  62      -6.887  25.541  15.161  1.00  1.27           N  
ATOM    923  CA  THR A  62      -5.477  25.242  15.414  1.00  1.27           C  
ATOM    924  C   THR A  62      -4.630  25.579  14.171  1.00  1.27           C  
ATOM    925  O   THR A  62      -5.061  26.330  13.309  1.00  1.27           O  
ATOM    926  CB  THR A  62      -5.269  23.769  15.849  1.00  1.27           C  
ATOM    927  OG1 THR A  62      -3.911  23.597  16.293  1.00  1.27           O  
ATOM    928  CG2 THR A  62      -5.565  22.815  14.712  1.00  1.27           C  
ATOM    929  H   THR A  62      -7.478  24.784  14.818  1.00  1.27           H  
ATOM    930  HA  THR A  62      -5.133  25.877  16.231  1.00  1.27           H  
ATOM    931  HB  THR A  62      -5.946  23.546  16.674  1.00  1.27           H  
ATOM    932  HG1 THR A  62      -3.790  24.067  17.129  1.00  1.27           H  
ATOM    933 1HG2 THR A  62      -5.434  21.790  15.051  1.00  1.27           H  
ATOM    934 2HG2 THR A  62      -6.571  22.968  14.412  1.00  1.27           H  
ATOM    935 3HG2 THR A  62      -4.926  22.984  13.870  1.00  1.27           H  
ATOM    936  N   GLY A  63      -3.395  25.079  14.117  1.00  1.28           N  
ATOM    937  CA  GLY A  63      -2.443  25.385  13.034  1.00  1.28           C  
ATOM    938  C   GLY A  63      -2.880  25.015  11.588  1.00  1.28           C  
ATOM    939  O   GLY A  63      -2.249  25.463  10.629  1.00  1.28           O  
ATOM    940  H   GLY A  63      -3.131  24.459  14.872  1.00  1.28           H  
ATOM    941 1HA  GLY A  63      -2.221  26.452  13.066  1.00  1.28           H  
ATOM    942 2HA  GLY A  63      -1.504  24.878  13.252  1.00  1.28           H  
ATOM    943  N   GLY A  64      -3.903  24.176  11.423  1.00  1.25           N  
ATOM    944  CA  GLY A  64      -4.380  23.787  10.093  1.00  1.25           C  
ATOM    945  C   GLY A  64      -4.999  24.962   9.347  1.00  1.25           C  
ATOM    946  O   GLY A  64      -5.564  25.864   9.958  1.00  1.25           O  
ATOM    947  H   GLY A  64      -4.390  23.832  12.234  1.00  1.25           H  
ATOM    948 1HA  GLY A  64      -3.562  23.390   9.507  1.00  1.25           H  
ATOM    949 2HA  GLY A  64      -5.115  22.993  10.201  1.00  1.25           H  
ATOM    950  N   THR A  65      -4.933  24.943   8.018  1.00  1.19           N  
ATOM    951  CA  THR A  65      -5.519  26.041   7.259  1.00  1.19           C  
ATOM    952  C   THR A  65      -6.583  25.605   6.253  1.00  1.19           C  
ATOM    953  O   THR A  65      -6.494  24.534   5.667  1.00  1.19           O  
ATOM    954  CB  THR A  65      -4.402  26.759   6.483  1.00  1.19           C  
ATOM    955  OG1 THR A  65      -3.811  25.841   5.538  1.00  1.19           O  
ATOM    956  CG2 THR A  65      -3.314  27.229   7.433  1.00  1.19           C  
ATOM    957  H   THR A  65      -4.439  24.196   7.553  1.00  1.19           H  
ATOM    958  HA  THR A  65      -5.982  26.741   7.955  1.00  1.19           H  
ATOM    959  HB  THR A  65      -4.823  27.610   5.949  1.00  1.19           H  
ATOM    960  HG1 THR A  65      -3.283  25.140   6.008  1.00  1.19           H  
ATOM    961 1HG2 THR A  65      -2.531  27.731   6.867  1.00  1.19           H  
ATOM    962 2HG2 THR A  65      -3.738  27.920   8.161  1.00  1.19           H  
ATOM    963 3HG2 THR A  65      -2.885  26.370   7.954  1.00  1.19           H  
ATOM    964  N   THR A  66      -7.563  26.477   6.034  1.00  1.13           N  
ATOM    965  CA  THR A  66      -8.626  26.302   5.038  1.00  1.13           C  
ATOM    966  C   THR A  66      -8.881  27.645   4.399  1.00  1.13           C  
ATOM    967  O   THR A  66      -8.762  28.673   5.064  1.00  1.13           O  
ATOM    968  CB  THR A  66      -9.942  25.779   5.639  1.00  1.13           C  
ATOM    969  OG1 THR A  66      -9.687  24.582   6.336  1.00  1.13           O  
ATOM    970  CG2 THR A  66     -11.012  25.476   4.559  1.00  1.13           C  
ATOM    971  H   THR A  66      -7.560  27.326   6.578  1.00  1.13           H  
ATOM    972  HA  THR A  66      -8.290  25.604   4.267  1.00  1.13           H  
ATOM    973  HB  THR A  66     -10.323  26.511   6.316  1.00  1.13           H  
ATOM    974  HG1 THR A  66      -9.364  23.909   5.694  1.00  1.13           H  
ATOM    975 1HG2 THR A  66     -11.909  25.097   5.041  1.00  1.13           H  
ATOM    976 2HG2 THR A  66     -11.271  26.364   4.003  1.00  1.13           H  
ATOM    977 3HG2 THR A  66     -10.623  24.717   3.877  1.00  1.13           H  
ATOM    978  N   ASP A  67      -9.225  27.675   3.131  1.00  1.08           N  
ATOM    979  CA  ASP A  67      -9.583  28.959   2.567  1.00  1.08           C  
ATOM    980  C   ASP A  67     -10.982  29.344   3.050  1.00  1.08           C  
ATOM    981  O   ASP A  67     -11.992  28.763   2.663  1.00  1.08           O  
ATOM    982  CB  ASP A  67      -9.514  28.939   1.053  1.00  1.08           C  
ATOM    983  CG  ASP A  67      -9.785  30.277   0.456  1.00  1.08           C  
ATOM    984  OD1 ASP A  67     -10.331  31.149   1.111  1.00  1.08           O  
ATOM    985  OD2 ASP A  67      -9.408  30.463  -0.647  1.00  1.08           O  
ATOM    986  H   ASP A  67      -9.281  26.822   2.595  1.00  1.08           H  
ATOM    987  HA  ASP A  67      -8.877  29.709   2.925  1.00  1.08           H  
ATOM    988 1HB  ASP A  67      -8.516  28.622   0.736  1.00  1.08           H  
ATOM    989 2HB  ASP A  67     -10.229  28.222   0.654  1.00  1.08           H  
ATOM    990  N   GLU A  68     -11.029  30.333   3.922  1.00  1.06           N  
ATOM    991  CA  GLU A  68     -12.267  30.764   4.546  1.00  1.06           C  
ATOM    992  C   GLU A  68     -13.256  31.363   3.552  1.00  1.06           C  
ATOM    993  O   GLU A  68     -14.465  31.353   3.798  1.00  1.06           O  
ATOM    994  CB  GLU A  68     -11.975  31.776   5.653  1.00  1.06           C  
ATOM    995  CG  GLU A  68     -11.243  31.194   6.868  1.00  1.06           C  
ATOM    996  CD  GLU A  68     -10.952  32.233   7.934  1.00  1.06           C  
ATOM    997  OE1 GLU A  68     -11.246  33.384   7.710  1.00  1.06           O  
ATOM    998  OE2 GLU A  68     -10.437  31.874   8.968  1.00  1.06           O  
ATOM    999  H   GLU A  68     -10.159  30.779   4.184  1.00  1.06           H  
ATOM   1000  HA  GLU A  68     -12.735  29.898   4.998  1.00  1.06           H  
ATOM   1001 1HB  GLU A  68     -11.369  32.590   5.250  1.00  1.06           H  
ATOM   1002 2HB  GLU A  68     -12.912  32.209   6.005  1.00  1.06           H  
ATOM   1003 1HG  GLU A  68     -11.858  30.406   7.303  1.00  1.06           H  
ATOM   1004 2HG  GLU A  68     -10.307  30.740   6.533  1.00  1.06           H  
ATOM   1005  N   THR A  69     -12.773  31.844   2.402  1.00  1.06           N  
ATOM   1006  CA  THR A  69     -13.646  32.546   1.465  1.00  1.06           C  
ATOM   1007  C   THR A  69     -14.597  31.594   0.744  1.00  1.06           C  
ATOM   1008  O   THR A  69     -15.524  32.040   0.069  1.00  1.06           O  
ATOM   1009  CB  THR A  69     -12.852  33.366   0.421  1.00  1.06           C  
ATOM   1010  OG1 THR A  69     -12.094  32.505  -0.411  1.00  1.06           O  
ATOM   1011  CG2 THR A  69     -11.879  34.316   1.132  1.00  1.06           C  
ATOM   1012  H   THR A  69     -11.777  31.728   2.165  1.00  1.06           H  
ATOM   1013  HA  THR A  69     -14.252  33.248   2.037  1.00  1.06           H  
ATOM   1014  HB  THR A  69     -13.543  33.939  -0.190  1.00  1.06           H  
ATOM   1015  HG1 THR A  69     -11.384  32.080   0.119  1.00  1.06           H  
ATOM   1016 1HG2 THR A  69     -11.321  34.893   0.392  1.00  1.06           H  
ATOM   1017 2HG2 THR A  69     -12.438  34.987   1.770  1.00  1.06           H  
ATOM   1018 3HG2 THR A  69     -11.179  33.734   1.737  1.00  1.06           H  
ATOM   1019  N   ILE A  70     -14.371  30.285   0.879  1.00  1.08           N  
ATOM   1020  CA  ILE A  70     -15.239  29.307   0.253  1.00  1.08           C  
ATOM   1021  C   ILE A  70     -16.069  28.516   1.259  1.00  1.08           C  
ATOM   1022  O   ILE A  70     -16.981  27.781   0.878  1.00  1.08           O  
ATOM   1023  CB  ILE A  70     -14.419  28.361  -0.649  1.00  1.08           C  
ATOM   1024  CG1 ILE A  70     -13.386  27.619   0.161  1.00  1.08           C  
ATOM   1025  CG2 ILE A  70     -13.781  29.120  -1.745  1.00  1.08           C  
ATOM   1026  CD1 ILE A  70     -12.671  26.521  -0.578  1.00  1.08           C  
ATOM   1027  H   ILE A  70     -13.578  29.960   1.439  1.00  1.08           H  
ATOM   1028  HA  ILE A  70     -15.927  29.842  -0.388  1.00  1.08           H  
ATOM   1029  HB  ILE A  70     -15.088  27.616  -1.076  1.00  1.08           H  
ATOM   1030 1HG1 ILE A  70     -12.650  28.332   0.469  1.00  1.08           H  
ATOM   1031 2HG1 ILE A  70     -13.861  27.193   1.045  1.00  1.08           H  
ATOM   1032 1HG2 ILE A  70     -13.238  28.412  -2.362  1.00  1.08           H  
ATOM   1033 2HG2 ILE A  70     -14.539  29.624  -2.336  1.00  1.08           H  
ATOM   1034 3HG2 ILE A  70     -13.090  29.860  -1.328  1.00  1.08           H  
ATOM   1035 1HD1 ILE A  70     -11.951  26.066   0.084  1.00  1.08           H  
ATOM   1036 2HD1 ILE A  70     -13.388  25.780  -0.896  1.00  1.08           H  
ATOM   1037 3HD1 ILE A  70     -12.156  26.933  -1.450  1.00  1.08           H  
ATOM   1038  N   GLN A  71     -15.826  28.710   2.555  1.00  1.08           N  
ATOM   1039  CA  GLN A  71     -16.551  27.925   3.550  1.00  1.08           C  
ATOM   1040  C   GLN A  71     -18.045  28.237   3.570  1.00  1.08           C  
ATOM   1041  O   GLN A  71     -18.874  27.361   3.831  1.00  1.08           O  
ATOM   1042  CB  GLN A  71     -15.945  28.103   4.944  1.00  1.08           C  
ATOM   1043  CG  GLN A  71     -14.585  27.446   5.119  1.00  1.08           C  
ATOM   1044  CD  GLN A  71     -14.020  27.662   6.505  1.00  1.08           C  
ATOM   1045  OE1 GLN A  71     -14.751  27.860   7.479  1.00  1.08           O  
ATOM   1046  NE2 GLN A  71     -12.720  27.630   6.604  1.00  1.08           N  
ATOM   1047  H   GLN A  71     -15.142  29.402   2.860  1.00  1.08           H  
ATOM   1048  HA  GLN A  71     -16.443  26.874   3.284  1.00  1.08           H  
ATOM   1049 1HB  GLN A  71     -15.821  29.172   5.147  1.00  1.08           H  
ATOM   1050 2HB  GLN A  71     -16.625  27.703   5.695  1.00  1.08           H  
ATOM   1051 1HG  GLN A  71     -14.690  26.372   4.958  1.00  1.08           H  
ATOM   1052 2HG  GLN A  71     -13.892  27.864   4.386  1.00  1.08           H  
ATOM   1053 1HE2 GLN A  71     -12.278  27.769   7.487  1.00  1.08           H  
ATOM   1054 2HE2 GLN A  71     -12.163  27.462   5.793  1.00  1.08           H  
ATOM   1055  N   ASN A  72     -18.396  29.472   3.228  1.00  1.06           N  
ATOM   1056  CA  ASN A  72     -19.782  29.910   3.264  1.00  1.06           C  
ATOM   1057  C   ASN A  72     -20.487  29.746   1.918  1.00  1.06           C  
ATOM   1058  O   ASN A  72     -21.605  30.233   1.732  1.00  1.06           O  
ATOM   1059  CB  ASN A  72     -19.851  31.349   3.722  1.00  1.06           C  
ATOM   1060  CG  ASN A  72     -19.458  31.507   5.170  1.00  1.06           C  
ATOM   1061  OD1 ASN A  72     -19.781  30.664   6.014  1.00  1.06           O  
ATOM   1062  ND2 ASN A  72     -18.762  32.573   5.472  1.00  1.06           N  
ATOM   1063  H   ASN A  72     -17.673  30.136   2.983  1.00  1.06           H  
ATOM   1064  HA  ASN A  72     -20.319  29.289   3.983  1.00  1.06           H  
ATOM   1065 1HB  ASN A  72     -19.186  31.956   3.105  1.00  1.06           H  
ATOM   1066 2HB  ASN A  72     -20.864  31.727   3.587  1.00  1.06           H  
ATOM   1067 1HD2 ASN A  72     -18.470  32.730   6.415  1.00  1.06           H  
ATOM   1068 2HD2 ASN A  72     -18.519  33.231   4.758  1.00  1.06           H  
ATOM   1069  N   LEU A  73     -19.839  29.068   0.976  1.00  1.03           N  
ATOM   1070  CA  LEU A  73     -20.439  28.822  -0.323  1.00  1.03           C  
ATOM   1071  C   LEU A  73     -21.128  27.465  -0.395  1.00  1.03           C  
ATOM   1072  O   LEU A  73     -20.637  26.473   0.152  1.00  1.03           O  
ATOM   1073  CB  LEU A  73     -19.384  28.875  -1.408  1.00  1.03           C  
ATOM   1074  CG  LEU A  73     -18.667  30.156  -1.652  1.00  1.03           C  
ATOM   1075  CD1 LEU A  73     -17.637  29.900  -2.763  1.00  1.03           C  
ATOM   1076  CD2 LEU A  73     -19.660  31.223  -2.042  1.00  1.03           C  
ATOM   1077  H   LEU A  73     -18.911  28.686   1.156  1.00  1.03           H  
ATOM   1078  HA  LEU A  73     -21.183  29.594  -0.514  1.00  1.03           H  
ATOM   1079 1HB  LEU A  73     -18.612  28.180  -1.116  1.00  1.03           H  
ATOM   1080 2HB  LEU A  73     -19.804  28.529  -2.334  1.00  1.03           H  
ATOM   1081  HG  LEU A  73     -18.138  30.467  -0.753  1.00  1.03           H  
ATOM   1082 1HD1 LEU A  73     -17.078  30.815  -2.967  1.00  1.03           H  
ATOM   1083 2HD1 LEU A  73     -16.951  29.120  -2.447  1.00  1.03           H  
ATOM   1084 3HD1 LEU A  73     -18.151  29.578  -3.669  1.00  1.03           H  
ATOM   1085 1HD2 LEU A  73     -19.132  32.159  -2.231  1.00  1.03           H  
ATOM   1086 2HD2 LEU A  73     -20.188  30.916  -2.940  1.00  1.03           H  
ATOM   1087 3HD2 LEU A  73     -20.375  31.366  -1.229  1.00  1.03           H  
ATOM   1088  N   SER A  74     -22.232  27.404  -1.146  1.00  0.98           N  
ATOM   1089  CA  SER A  74     -22.925  26.140  -1.389  1.00  0.98           C  
ATOM   1090  C   SER A  74     -22.054  25.283  -2.267  1.00  0.98           C  
ATOM   1091  O   SER A  74     -21.180  25.815  -2.946  1.00  0.98           O  
ATOM   1092  CB  SER A  74     -24.252  26.373  -2.096  1.00  0.98           C  
ATOM   1093  OG  SER A  74     -24.060  26.857  -3.433  1.00  0.98           O  
ATOM   1094  H   SER A  74     -22.595  28.255  -1.552  1.00  0.98           H  
ATOM   1095  HA  SER A  74     -23.089  25.630  -0.439  1.00  0.98           H  
ATOM   1096 1HB  SER A  74     -24.817  25.443  -2.124  1.00  0.98           H  
ATOM   1097 2HB  SER A  74     -24.840  27.093  -1.529  1.00  0.98           H  
ATOM   1098  HG  SER A  74     -24.950  27.024  -3.781  1.00  0.98           H  
ATOM   1099  N   VAL A  75     -22.324  23.987  -2.336  1.00  0.92           N  
ATOM   1100  CA  VAL A  75     -21.483  23.136  -3.162  1.00  0.92           C  
ATOM   1101  C   VAL A  75     -21.478  23.570  -4.616  1.00  0.92           C  
ATOM   1102  O   VAL A  75     -20.421  23.585  -5.248  1.00  0.92           O  
ATOM   1103  CB  VAL A  75     -21.912  21.672  -3.056  1.00  0.92           C  
ATOM   1104  CG1 VAL A  75     -21.159  20.846  -4.093  1.00  0.92           C  
ATOM   1105  CG2 VAL A  75     -21.616  21.178  -1.650  1.00  0.92           C  
ATOM   1106  H   VAL A  75     -23.070  23.590  -1.785  1.00  0.92           H  
ATOM   1107  HA  VAL A  75     -20.467  23.206  -2.784  1.00  0.92           H  
ATOM   1108  HB  VAL A  75     -22.977  21.585  -3.268  1.00  0.92           H  
ATOM   1109 1HG1 VAL A  75     -21.466  19.803  -4.019  1.00  0.92           H  
ATOM   1110 2HG1 VAL A  75     -21.384  21.221  -5.094  1.00  0.92           H  
ATOM   1111 3HG1 VAL A  75     -20.086  20.922  -3.913  1.00  0.92           H  
ATOM   1112 1HG2 VAL A  75     -21.917  20.135  -1.560  1.00  0.92           H  
ATOM   1113 2HG2 VAL A  75     -20.546  21.267  -1.452  1.00  0.92           H  
ATOM   1114 3HG2 VAL A  75     -22.168  21.781  -0.929  1.00  0.92           H  
ATOM   1115  N   GLU A  76     -22.638  23.917  -5.164  1.00  0.87           N  
ATOM   1116  CA  GLU A  76     -22.655  24.353  -6.549  1.00  0.87           C  
ATOM   1117  C   GLU A  76     -21.832  25.631  -6.725  1.00  0.87           C  
ATOM   1118  O   GLU A  76     -21.099  25.770  -7.709  1.00  0.87           O  
ATOM   1119  CB  GLU A  76     -24.089  24.580  -7.016  1.00  0.87           C  
ATOM   1120  CG  GLU A  76     -24.909  23.301  -7.153  1.00  0.87           C  
ATOM   1121  CD  GLU A  76     -26.353  23.553  -7.528  1.00  0.87           C  
ATOM   1122  OE1 GLU A  76     -26.754  24.694  -7.545  1.00  0.87           O  
ATOM   1123  OE2 GLU A  76     -27.050  22.603  -7.799  1.00  0.87           O  
ATOM   1124  H   GLU A  76     -23.486  23.892  -4.618  1.00  0.87           H  
ATOM   1125  HA  GLU A  76     -22.207  23.571  -7.163  1.00  0.87           H  
ATOM   1126 1HB  GLU A  76     -24.599  25.235  -6.308  1.00  0.87           H  
ATOM   1127 2HB  GLU A  76     -24.082  25.083  -7.982  1.00  0.87           H  
ATOM   1128 1HG  GLU A  76     -24.452  22.669  -7.914  1.00  0.87           H  
ATOM   1129 2HG  GLU A  76     -24.873  22.764  -6.206  1.00  0.87           H  
ATOM   1130  N   ALA A  77     -21.926  26.568  -5.770  1.00  0.82           N  
ATOM   1131  CA  ALA A  77     -21.122  27.779  -5.876  1.00  0.82           C  
ATOM   1132  C   ALA A  77     -19.629  27.449  -5.773  1.00  0.82           C  
ATOM   1133  O   ALA A  77     -18.803  28.053  -6.468  1.00  0.82           O  
ATOM   1134  CB  ALA A  77     -21.536  28.778  -4.826  1.00  0.82           C  
ATOM   1135  H   ALA A  77     -22.547  26.451  -4.962  1.00  0.82           H  
ATOM   1136  HA  ALA A  77     -21.296  28.217  -6.858  1.00  0.82           H  
ATOM   1137 1HB  ALA A  77     -20.944  29.684  -4.930  1.00  0.82           H  
ATOM   1138 2HB  ALA A  77     -22.591  29.011  -4.946  1.00  0.82           H  
ATOM   1139 3HB  ALA A  77     -21.378  28.342  -3.854  1.00  0.82           H  
ATOM   1140  N   ARG A  78     -19.275  26.473  -4.922  1.00  0.79           N  
ATOM   1141  CA  ARG A  78     -17.878  26.081  -4.748  1.00  0.79           C  
ATOM   1142  C   ARG A  78     -17.365  25.473  -6.060  1.00  0.79           C  
ATOM   1143  O   ARG A  78     -16.229  25.727  -6.469  1.00  0.79           O  
ATOM   1144  CB  ARG A  78     -17.727  25.072  -3.607  1.00  0.79           C  
ATOM   1145  CG  ARG A  78     -17.985  25.613  -2.173  1.00  0.79           C  
ATOM   1146  CD  ARG A  78     -17.905  24.520  -1.150  1.00  0.79           C  
ATOM   1147  NE  ARG A  78     -18.311  24.941   0.206  1.00  0.79           N  
ATOM   1148  CZ  ARG A  78     -18.243  24.142   1.302  1.00  0.79           C  
ATOM   1149  NH1 ARG A  78     -17.755  22.926   1.201  1.00  0.79           N  
ATOM   1150  NH2 ARG A  78     -18.661  24.560   2.499  1.00  0.79           N  
ATOM   1151  H   ARG A  78     -19.993  26.018  -4.359  1.00  0.79           H  
ATOM   1152  HA  ARG A  78     -17.292  26.967  -4.508  1.00  0.79           H  
ATOM   1153 1HB  ARG A  78     -18.408  24.244  -3.767  1.00  0.79           H  
ATOM   1154 2HB  ARG A  78     -16.718  24.667  -3.617  1.00  0.79           H  
ATOM   1155 1HG  ARG A  78     -17.229  26.359  -1.923  1.00  0.79           H  
ATOM   1156 2HG  ARG A  78     -18.958  26.055  -2.118  1.00  0.79           H  
ATOM   1157 1HD  ARG A  78     -18.539  23.694  -1.450  1.00  0.79           H  
ATOM   1158 2HD  ARG A  78     -16.888  24.185  -1.101  1.00  0.79           H  
ATOM   1159  HE  ARG A  78     -18.748  25.864   0.318  1.00  0.79           H  
ATOM   1160 1HH1 ARG A  78     -17.365  22.581   0.318  1.00  0.79           H  
ATOM   1161 2HH1 ARG A  78     -17.701  22.338   2.015  1.00  0.79           H  
ATOM   1162 1HH2 ARG A  78     -19.025  25.514   2.647  1.00  0.79           H  
ATOM   1163 2HH2 ARG A  78     -18.593  23.944   3.290  1.00  0.79           H  
ATOM   1164  N   LYS A  79     -18.224  24.708  -6.750  1.00  0.77           N  
ATOM   1165  CA  LYS A  79     -17.872  24.125  -8.045  1.00  0.77           C  
ATOM   1166  C   LYS A  79     -17.599  25.216  -9.057  1.00  0.77           C  
ATOM   1167  O   LYS A  79     -16.560  25.219  -9.725  1.00  0.77           O  
ATOM   1168  CB  LYS A  79     -18.990  23.220  -8.565  1.00  0.77           C  
ATOM   1169  CG  LYS A  79     -18.713  22.590  -9.922  1.00  0.77           C  
ATOM   1170  CD  LYS A  79     -19.801  21.627 -10.331  1.00  0.77           C  
ATOM   1171  CE  LYS A  79     -19.501  21.013 -11.687  1.00  0.77           C  
ATOM   1172  NZ  LYS A  79     -20.537  20.026 -12.088  1.00  0.77           N  
ATOM   1173  H   LYS A  79     -19.141  24.503  -6.350  1.00  0.77           H  
ATOM   1174  HA  LYS A  79     -16.966  23.536  -7.934  1.00  0.77           H  
ATOM   1175 1HB  LYS A  79     -19.170  22.418  -7.844  1.00  0.77           H  
ATOM   1176 2HB  LYS A  79     -19.908  23.788  -8.649  1.00  0.77           H  
ATOM   1177 1HG  LYS A  79     -18.621  23.374 -10.674  1.00  0.77           H  
ATOM   1178 2HG  LYS A  79     -17.801  22.054  -9.879  1.00  0.77           H  
ATOM   1179 1HD  LYS A  79     -19.867  20.829  -9.586  1.00  0.77           H  
ATOM   1180 2HD  LYS A  79     -20.756  22.148 -10.370  1.00  0.77           H  
ATOM   1181 1HE  LYS A  79     -19.458  21.803 -12.435  1.00  0.77           H  
ATOM   1182 2HE  LYS A  79     -18.529  20.513 -11.644  1.00  0.77           H  
ATOM   1183 1HZ  LYS A  79     -20.300  19.638 -12.990  1.00  0.77           H  
ATOM   1184 2HZ  LYS A  79     -20.568  19.286 -11.399  1.00  0.77           H  
ATOM   1185 3HZ  LYS A  79     -21.439  20.478 -12.140  1.00  0.77           H  
ATOM   1186  N   ALA A  80     -18.525  26.176  -9.148  1.00  0.75           N  
ATOM   1187  CA  ALA A  80     -18.382  27.278 -10.087  1.00  0.75           C  
ATOM   1188  C   ALA A  80     -17.112  28.071  -9.798  1.00  0.75           C  
ATOM   1189  O   ALA A  80     -16.410  28.496 -10.726  1.00  0.75           O  
ATOM   1190  CB  ALA A  80     -19.598  28.186  -9.998  1.00  0.75           C  
ATOM   1191  H   ALA A  80     -19.362  26.121  -8.564  1.00  0.75           H  
ATOM   1192  HA  ALA A  80     -18.308  26.865 -11.091  1.00  0.75           H  
ATOM   1193 1HB  ALA A  80     -19.500  28.999 -10.713  1.00  0.75           H  
ATOM   1194 2HB  ALA A  80     -20.495  27.609 -10.218  1.00  0.75           H  
ATOM   1195 3HB  ALA A  80     -19.668  28.594  -8.990  1.00  0.75           H  
ATOM   1196  N   THR A  81     -16.803  28.241  -8.511  1.00  0.73           N  
ATOM   1197  CA  THR A  81     -15.623  28.959  -8.076  1.00  0.73           C  
ATOM   1198  C   THR A  81     -14.358  28.243  -8.513  1.00  0.73           C  
ATOM   1199  O   THR A  81     -13.488  28.857  -9.141  1.00  0.73           O  
ATOM   1200  CB  THR A  81     -15.643  29.107  -6.549  1.00  0.73           C  
ATOM   1201  OG1 THR A  81     -16.794  29.877  -6.162  1.00  0.73           O  
ATOM   1202  CG2 THR A  81     -14.406  29.721  -6.005  1.00  0.73           C  
ATOM   1203  H   THR A  81     -17.437  27.887  -7.795  1.00  0.73           H  
ATOM   1204  HA  THR A  81     -15.636  29.948  -8.528  1.00  0.73           H  
ATOM   1205  HB  THR A  81     -15.734  28.125  -6.115  1.00  0.73           H  
ATOM   1206  HG1 THR A  81     -17.606  29.354  -6.366  1.00  0.73           H  
ATOM   1207 1HG2 THR A  81     -14.491  29.770  -4.923  1.00  0.73           H  
ATOM   1208 2HG2 THR A  81     -13.542  29.110  -6.279  1.00  0.73           H  
ATOM   1209 3HG2 THR A  81     -14.291  30.702  -6.397  1.00  0.73           H  
ATOM   1210  N   CYS A  82     -14.269  26.934  -8.247  1.00  0.72           N  
ATOM   1211  CA  CYS A  82     -13.088  26.198  -8.663  1.00  0.72           C  
ATOM   1212  C   CYS A  82     -12.935  26.206 -10.164  1.00  0.72           C  
ATOM   1213  O   CYS A  82     -11.832  26.412 -10.664  1.00  0.72           O  
ATOM   1214  CB  CYS A  82     -13.126  24.739  -8.227  1.00  0.72           C  
ATOM   1215  SG  CYS A  82     -12.869  24.379  -6.481  1.00  0.72           S  
ATOM   1216  H   CYS A  82     -15.016  26.464  -7.733  1.00  0.72           H  
ATOM   1217  HA  CYS A  82     -12.213  26.670  -8.216  1.00  0.72           H  
ATOM   1218 1HB  CYS A  82     -14.105  24.327  -8.499  1.00  0.72           H  
ATOM   1219 2HB  CYS A  82     -12.381  24.183  -8.795  1.00  0.72           H  
ATOM   1220  N   LEU A  83     -14.026  26.028 -10.908  1.00  0.70           N  
ATOM   1221  CA  LEU A  83     -13.879  26.017 -12.351  1.00  0.70           C  
ATOM   1222  C   LEU A  83     -13.401  27.359 -12.878  1.00  0.70           C  
ATOM   1223  O   LEU A  83     -12.519  27.408 -13.733  1.00  0.70           O  
ATOM   1224  CB  LEU A  83     -15.179  25.605 -13.027  1.00  0.70           C  
ATOM   1225  CG  LEU A  83     -15.578  24.135 -12.858  1.00  0.70           C  
ATOM   1226  CD1 LEU A  83     -16.953  23.926 -13.464  1.00  0.70           C  
ATOM   1227  CD2 LEU A  83     -14.528  23.242 -13.540  1.00  0.70           C  
ATOM   1228  H   LEU A  83     -14.939  25.875 -10.475  1.00  0.70           H  
ATOM   1229  HA  LEU A  83     -13.131  25.272 -12.607  1.00  0.70           H  
ATOM   1230 1HB  LEU A  83     -15.987  26.222 -12.623  1.00  0.70           H  
ATOM   1231 2HB  LEU A  83     -15.085  25.803 -14.078  1.00  0.70           H  
ATOM   1232  HG  LEU A  83     -15.633  23.887 -11.794  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  83     -17.247  22.885 -13.342  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  83     -17.672  24.572 -12.956  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  83     -16.923  24.175 -14.525  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  83     -14.808  22.192 -13.423  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  83     -14.480  23.486 -14.594  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  83     -13.560  23.410 -13.086  1.00  0.70           H  
ATOM   1239  N   PHE A  84     -13.912  28.458 -12.325  1.00  0.69           N  
ATOM   1240  CA  PHE A  84     -13.473  29.767 -12.778  1.00  0.69           C  
ATOM   1241  C   PHE A  84     -11.984  29.942 -12.510  1.00  0.69           C  
ATOM   1242  O   PHE A  84     -11.238  30.392 -13.385  1.00  0.69           O  
ATOM   1243  CB  PHE A  84     -14.285  30.873 -12.116  1.00  0.69           C  
ATOM   1244  CG  PHE A  84     -13.940  32.230 -12.596  1.00  0.69           C  
ATOM   1245  CD1 PHE A  84     -14.350  32.626 -13.853  1.00  0.69           C  
ATOM   1246  CD2 PHE A  84     -13.256  33.130 -11.816  1.00  0.69           C  
ATOM   1247  CE1 PHE A  84     -14.070  33.884 -14.309  1.00  0.69           C  
ATOM   1248  CE2 PHE A  84     -12.989  34.377 -12.281  1.00  0.69           C  
ATOM   1249  CZ  PHE A  84     -13.387  34.758 -13.517  1.00  0.69           C  
ATOM   1250  H   PHE A  84     -14.643  28.391 -11.615  1.00  0.69           H  
ATOM   1251  HA  PHE A  84     -13.630  29.830 -13.852  1.00  0.69           H  
ATOM   1252 1HB  PHE A  84     -15.345  30.698 -12.294  1.00  0.69           H  
ATOM   1253 2HB  PHE A  84     -14.128  30.835 -11.038  1.00  0.69           H  
ATOM   1254  HD1 PHE A  84     -14.901  31.924 -14.481  1.00  0.69           H  
ATOM   1255  HD2 PHE A  84     -12.933  32.848 -10.828  1.00  0.69           H  
ATOM   1256  HE1 PHE A  84     -14.396  34.194 -15.298  1.00  0.69           H  
ATOM   1257  HE2 PHE A  84     -12.466  35.065 -11.673  1.00  0.69           H  
ATOM   1258  HZ  PHE A  84     -13.165  35.762 -13.872  1.00  0.69           H  
ATOM   1259  N   ARG A  85     -11.547  29.602 -11.293  1.00  0.69           N  
ATOM   1260  CA  ARG A  85     -10.143  29.752 -10.940  1.00  0.69           C  
ATOM   1261  C   ARG A  85      -9.260  28.803 -11.764  1.00  0.69           C  
ATOM   1262  O   ARG A  85      -8.150  29.167 -12.162  1.00  0.69           O  
ATOM   1263  CB  ARG A  85      -9.954  29.541  -9.447  1.00  0.69           C  
ATOM   1264  CG  ARG A  85     -10.152  30.807  -8.595  1.00  0.69           C  
ATOM   1265  CD  ARG A  85     -11.568  31.174  -8.501  1.00  0.69           C  
ATOM   1266  NE  ARG A  85     -11.789  32.376  -7.738  1.00  0.69           N  
ATOM   1267  CZ  ARG A  85     -12.962  33.009  -7.613  1.00  0.69           C  
ATOM   1268  NH1 ARG A  85     -14.040  32.586  -8.217  1.00  0.69           N  
ATOM   1269  NH2 ARG A  85     -12.990  34.065  -6.854  1.00  0.69           N  
ATOM   1270  H   ARG A  85     -12.205  29.236 -10.600  1.00  0.69           H  
ATOM   1271  HA  ARG A  85      -9.846  30.774 -11.165  1.00  0.69           H  
ATOM   1272 1HB  ARG A  85     -10.665  28.786  -9.097  1.00  0.69           H  
ATOM   1273 2HB  ARG A  85      -8.986  29.175  -9.256  1.00  0.69           H  
ATOM   1274 1HG  ARG A  85      -9.770  30.636  -7.586  1.00  0.69           H  
ATOM   1275 2HG  ARG A  85      -9.617  31.642  -9.049  1.00  0.69           H  
ATOM   1276 1HD  ARG A  85     -11.993  31.296  -9.487  1.00  0.69           H  
ATOM   1277 2HD  ARG A  85     -12.075  30.381  -7.984  1.00  0.69           H  
ATOM   1278  HE  ARG A  85     -10.998  32.796  -7.234  1.00  0.69           H  
ATOM   1279 1HH1 ARG A  85     -13.998  31.752  -8.794  1.00  0.69           H  
ATOM   1280 2HH1 ARG A  85     -14.911  33.077  -8.097  1.00  0.69           H  
ATOM   1281 1HH2 ARG A  85     -12.105  34.341  -6.411  1.00  0.69           H  
ATOM   1282 2HH2 ARG A  85     -13.844  34.590  -6.716  1.00  0.69           H  
ATOM   1283  N   ARG A  86      -9.761  27.601 -12.081  1.00  0.69           N  
ATOM   1284  CA  ARG A  86      -9.012  26.686 -12.933  1.00  0.69           C  
ATOM   1285  C   ARG A  86      -8.823  27.323 -14.309  1.00  0.69           C  
ATOM   1286  O   ARG A  86      -7.731  27.262 -14.871  1.00  0.69           O  
ATOM   1287  CB  ARG A  86      -9.708  25.323 -13.046  1.00  0.69           C  
ATOM   1288  CG  ARG A  86      -9.597  24.404 -11.795  1.00  0.69           C  
ATOM   1289  CD  ARG A  86     -10.550  23.193 -11.766  1.00  0.69           C  
ATOM   1290  NE  ARG A  86     -10.397  22.224 -12.896  1.00  0.69           N  
ATOM   1291  CZ  ARG A  86      -9.457  21.236 -12.977  1.00  0.69           C  
ATOM   1292  NH1 ARG A  86      -8.550  21.088 -12.055  1.00  0.69           N  
ATOM   1293  NH2 ARG A  86      -9.411  20.379 -13.988  1.00  0.69           N  
ATOM   1294  H   ARG A  86     -10.665  27.310 -11.717  1.00  0.69           H  
ATOM   1295  HA  ARG A  86      -8.031  26.522 -12.492  1.00  0.69           H  
ATOM   1296 1HB  ARG A  86     -10.761  25.468 -13.270  1.00  0.69           H  
ATOM   1297 2HB  ARG A  86      -9.264  24.779 -13.867  1.00  0.69           H  
ATOM   1298 1HG  ARG A  86      -8.588  24.005 -11.768  1.00  0.69           H  
ATOM   1299 2HG  ARG A  86      -9.774  24.997 -10.898  1.00  0.69           H  
ATOM   1300 1HD  ARG A  86     -10.381  22.646 -10.834  1.00  0.69           H  
ATOM   1301 2HD  ARG A  86     -11.572  23.557 -11.767  1.00  0.69           H  
ATOM   1302  HE  ARG A  86     -11.071  22.283 -13.645  1.00  0.69           H  
ATOM   1303 1HH1 ARG A  86      -8.523  21.707 -11.261  1.00  0.69           H  
ATOM   1304 2HH1 ARG A  86      -7.868  20.310 -12.176  1.00  0.69           H  
ATOM   1305 1HH2 ARG A  86     -10.104  20.373 -14.754  1.00  0.69           H  
ATOM   1306 2HH2 ARG A  86      -8.641  19.679 -13.984  1.00  0.69           H  
ATOM   1307  N   VAL A  87      -9.857  28.003 -14.822  1.00  0.70           N  
ATOM   1308  CA  VAL A  87      -9.731  28.655 -16.119  1.00  0.70           C  
ATOM   1309  C   VAL A  87      -8.758  29.812 -16.065  1.00  0.70           C  
ATOM   1310  O   VAL A  87      -7.968  29.998 -16.991  1.00  0.70           O  
ATOM   1311  CB  VAL A  87     -11.048  29.176 -16.668  1.00  0.70           C  
ATOM   1312  CG1 VAL A  87     -10.763  29.945 -17.914  1.00  0.70           C  
ATOM   1313  CG2 VAL A  87     -11.907  28.066 -16.996  1.00  0.70           C  
ATOM   1314  H   VAL A  87     -10.748  28.025 -14.325  1.00  0.70           H  
ATOM   1315  HA  VAL A  87      -9.352  27.923 -16.824  1.00  0.70           H  
ATOM   1316  HB  VAL A  87     -11.530  29.834 -15.939  1.00  0.70           H  
ATOM   1317 1HG1 VAL A  87     -11.698  30.303 -18.326  1.00  0.70           H  
ATOM   1318 2HG1 VAL A  87     -10.109  30.778 -17.677  1.00  0.70           H  
ATOM   1319 3HG1 VAL A  87     -10.276  29.295 -18.639  1.00  0.70           H  
ATOM   1320 1HG2 VAL A  87     -12.835  28.439 -17.416  1.00  0.70           H  
ATOM   1321 2HG2 VAL A  87     -11.397  27.449 -17.721  1.00  0.70           H  
ATOM   1322 3HG2 VAL A  87     -12.110  27.492 -16.105  1.00  0.70           H  
ATOM   1323  N   LEU A  88      -8.806  30.618 -15.000  1.00  0.72           N  
ATOM   1324  CA  LEU A  88      -7.868  31.730 -14.948  1.00  0.72           C  
ATOM   1325  C   LEU A  88      -6.451  31.162 -14.947  1.00  0.72           C  
ATOM   1326  O   LEU A  88      -5.569  31.680 -15.645  1.00  0.72           O  
ATOM   1327  CB  LEU A  88      -8.053  32.547 -13.661  1.00  0.72           C  
ATOM   1328  CG  LEU A  88      -9.335  33.370 -13.505  1.00  0.72           C  
ATOM   1329  CD1 LEU A  88      -9.351  33.974 -12.100  1.00  0.72           C  
ATOM   1330  CD2 LEU A  88      -9.385  34.435 -14.542  1.00  0.72           C  
ATOM   1331  H   LEU A  88      -9.496  30.461 -14.265  1.00  0.72           H  
ATOM   1332  HA  LEU A  88      -8.010  32.364 -15.815  1.00  0.72           H  
ATOM   1333 1HB  LEU A  88      -8.037  31.852 -12.837  1.00  0.72           H  
ATOM   1334 2HB  LEU A  88      -7.209  33.223 -13.560  1.00  0.72           H  
ATOM   1335  HG  LEU A  88     -10.209  32.722 -13.607  1.00  0.72           H  
ATOM   1336 1HD1 LEU A  88     -10.244  34.553 -11.968  1.00  0.72           H  
ATOM   1337 2HD1 LEU A  88      -9.324  33.179 -11.358  1.00  0.72           H  
ATOM   1338 3HD1 LEU A  88      -8.484  34.621 -11.974  1.00  0.72           H  
ATOM   1339 1HD2 LEU A  88     -10.291  35.022 -14.406  1.00  0.72           H  
ATOM   1340 2HD2 LEU A  88      -8.536  35.063 -14.422  1.00  0.72           H  
ATOM   1341 3HD2 LEU A  88      -9.374  33.985 -15.538  1.00  0.72           H  
ATOM   1342  N   ALA A  89      -6.241  30.067 -14.208  1.00  0.74           N  
ATOM   1343  CA  ALA A  89      -4.944  29.417 -14.167  1.00  0.74           C  
ATOM   1344  C   ALA A  89      -4.554  28.897 -15.558  1.00  0.74           C  
ATOM   1345  O   ALA A  89      -3.400  29.004 -15.969  1.00  0.74           O  
ATOM   1346  CB  ALA A  89      -4.947  28.300 -13.143  1.00  0.74           C  
ATOM   1347  H   ALA A  89      -7.000  29.682 -13.642  1.00  0.74           H  
ATOM   1348  HA  ALA A  89      -4.212  30.156 -13.870  1.00  0.74           H  
ATOM   1349 1HB  ALA A  89      -3.962  27.843 -13.097  1.00  0.74           H  
ATOM   1350 2HB  ALA A  89      -5.209  28.709 -12.167  1.00  0.74           H  
ATOM   1351 3HB  ALA A  89      -5.680  27.553 -13.426  1.00  0.74           H  
ATOM   1352  N   LEU A  90      -5.519  28.361 -16.321  1.00  0.77           N  
ATOM   1353  CA  LEU A  90      -5.196  27.901 -17.670  1.00  0.77           C  
ATOM   1354  C   LEU A  90      -4.799  29.082 -18.546  1.00  0.77           C  
ATOM   1355  O   LEU A  90      -3.824  29.026 -19.295  1.00  0.77           O  
ATOM   1356  CB  LEU A  90      -6.407  27.240 -18.366  1.00  0.77           C  
ATOM   1357  CG  LEU A  90      -6.931  25.891 -17.865  1.00  0.77           C  
ATOM   1358  CD1 LEU A  90      -8.258  25.552 -18.615  1.00  0.77           C  
ATOM   1359  CD2 LEU A  90      -5.891  24.837 -18.118  1.00  0.77           C  
ATOM   1360  H   LEU A  90      -6.459  28.246 -15.948  1.00  0.77           H  
ATOM   1361  HA  LEU A  90      -4.367  27.200 -17.617  1.00  0.77           H  
ATOM   1362 1HB  LEU A  90      -7.237  27.941 -18.331  1.00  0.77           H  
ATOM   1363 2HB  LEU A  90      -6.138  27.101 -19.397  1.00  0.77           H  
ATOM   1364  HG  LEU A  90      -7.139  25.943 -16.807  1.00  0.77           H  
ATOM   1365 1HD1 LEU A  90      -8.630  24.592 -18.266  1.00  0.77           H  
ATOM   1366 2HD1 LEU A  90      -9.004  26.316 -18.426  1.00  0.77           H  
ATOM   1367 3HD1 LEU A  90      -8.065  25.502 -19.683  1.00  0.77           H  
ATOM   1368 1HD2 LEU A  90      -6.261  23.874 -17.763  1.00  0.77           H  
ATOM   1369 2HD2 LEU A  90      -5.683  24.780 -19.188  1.00  0.77           H  
ATOM   1370 3HD2 LEU A  90      -4.978  25.095 -17.583  1.00  0.77           H  
ATOM   1371  N   CYS A  91      -5.516  30.195 -18.396  1.00  0.80           N  
ATOM   1372  CA  CYS A  91      -5.284  31.383 -19.205  1.00  0.80           C  
ATOM   1373  C   CYS A  91      -3.894  31.956 -18.946  1.00  0.80           C  
ATOM   1374  O   CYS A  91      -3.224  32.412 -19.866  1.00  0.80           O  
ATOM   1375  CB  CYS A  91      -6.365  32.420 -18.927  1.00  0.80           C  
ATOM   1376  SG  CYS A  91      -8.005  31.932 -19.495  1.00  0.80           S  
ATOM   1377  H   CYS A  91      -6.292  30.196 -17.734  1.00  0.80           H  
ATOM   1378  HA  CYS A  91      -5.350  31.100 -20.256  1.00  0.80           H  
ATOM   1379 1HB  CYS A  91      -6.427  32.608 -17.862  1.00  0.80           H  
ATOM   1380 2HB  CYS A  91      -6.113  33.345 -19.413  1.00  0.80           H  
ATOM   1381  HG  CYS A  91      -8.155  30.953 -18.558  1.00  0.80           H  
ATOM   1382  N   LEU A  92      -3.401  31.842 -17.715  1.00  0.83           N  
ATOM   1383  CA  LEU A  92      -2.058  32.325 -17.394  1.00  0.83           C  
ATOM   1384  C   LEU A  92      -0.969  31.634 -18.211  1.00  0.83           C  
ATOM   1385  O   LEU A  92       0.113  32.194 -18.402  1.00  0.83           O  
ATOM   1386  CB  LEU A  92      -1.735  32.115 -15.906  1.00  0.83           C  
ATOM   1387  CG  LEU A  92      -2.434  33.009 -14.889  1.00  0.83           C  
ATOM   1388  CD1 LEU A  92      -2.171  32.498 -13.473  1.00  0.83           C  
ATOM   1389  CD2 LEU A  92      -1.851  34.385 -15.032  1.00  0.83           C  
ATOM   1390  H   LEU A  92      -3.997  31.464 -16.975  1.00  0.83           H  
ATOM   1391  HA  LEU A  92      -2.021  33.390 -17.614  1.00  0.83           H  
ATOM   1392 1HB  LEU A  92      -1.980  31.086 -15.654  1.00  0.83           H  
ATOM   1393 2HB  LEU A  92      -0.662  32.245 -15.772  1.00  0.83           H  
ATOM   1394  HG  LEU A  92      -3.505  33.019 -15.063  1.00  0.83           H  
ATOM   1395 1HD1 LEU A  92      -2.654  33.146 -12.750  1.00  0.83           H  
ATOM   1396 2HD1 LEU A  92      -2.557  31.501 -13.364  1.00  0.83           H  
ATOM   1397 3HD1 LEU A  92      -1.099  32.487 -13.288  1.00  0.83           H  
ATOM   1398 1HD2 LEU A  92      -2.293  35.058 -14.318  1.00  0.83           H  
ATOM   1399 2HD2 LEU A  92      -0.782  34.327 -14.850  1.00  0.83           H  
ATOM   1400 3HD2 LEU A  92      -2.019  34.759 -16.037  1.00  0.83           H  
ATOM   1401  N   ASN A  93      -1.223  30.401 -18.651  1.00  0.86           N  
ATOM   1402  CA  ASN A  93      -0.230  29.640 -19.382  1.00  0.86           C  
ATOM   1403  C   ASN A  93      -0.433  29.652 -20.901  1.00  0.86           C  
ATOM   1404  O   ASN A  93       0.305  28.967 -21.615  1.00  0.86           O  
ATOM   1405  CB  ASN A  93      -0.223  28.212 -18.871  1.00  0.86           C  
ATOM   1406  CG  ASN A  93       0.295  28.101 -17.451  1.00  0.86           C  
ATOM   1407  OD1 ASN A  93       1.263  28.774 -17.074  1.00  0.86           O  
ATOM   1408  ND2 ASN A  93      -0.332  27.263 -16.658  1.00  0.86           N  
ATOM   1409  H   ASN A  93      -2.145  29.983 -18.524  1.00  0.86           H  
ATOM   1410  HA  ASN A  93       0.747  30.082 -19.188  1.00  0.86           H  
ATOM   1411 1HB  ASN A  93      -1.246  27.821 -18.905  1.00  0.86           H  
ATOM   1412 2HB  ASN A  93       0.386  27.592 -19.526  1.00  0.86           H  
ATOM   1413 1HD2 ASN A  93      -0.033  27.148 -15.710  1.00  0.86           H  
ATOM   1414 2HD2 ASN A  93      -1.115  26.740 -17.000  1.00  0.86           H  
ATOM   1415  N   GLU A  94      -1.389  30.447 -21.404  1.00  0.88           N  
ATOM   1416  CA  GLU A  94      -1.675  30.452 -22.840  1.00  0.88           C  
ATOM   1417  C   GLU A  94      -1.755  31.859 -23.410  1.00  0.88           C  
ATOM   1418  O   GLU A  94      -2.191  32.790 -22.745  1.00  0.88           O  
ATOM   1419  CB  GLU A  94      -3.013  29.751 -23.118  1.00  0.88           C  
ATOM   1420  CG  GLU A  94      -3.104  28.282 -22.704  1.00  0.88           C  
ATOM   1421  CD  GLU A  94      -2.300  27.300 -23.563  1.00  0.88           C  
ATOM   1422  OE1 GLU A  94      -1.939  27.644 -24.664  1.00  0.88           O  
ATOM   1423  OE2 GLU A  94      -2.033  26.211 -23.096  1.00  0.88           O  
ATOM   1424  H   GLU A  94      -1.952  31.036 -20.787  1.00  0.88           H  
ATOM   1425  HA  GLU A  94      -0.877  29.923 -23.359  1.00  0.88           H  
ATOM   1426 1HB  GLU A  94      -3.806  30.284 -22.587  1.00  0.88           H  
ATOM   1427 2HB  GLU A  94      -3.242  29.813 -24.181  1.00  0.88           H  
ATOM   1428 1HG  GLU A  94      -2.804  28.177 -21.665  1.00  0.88           H  
ATOM   1429 2HG  GLU A  94      -4.144  28.029 -22.767  1.00  0.88           H  
ATOM   1430  N   ASP A  95      -1.389  32.001 -24.680  1.00  0.89           N  
ATOM   1431  CA  ASP A  95      -1.515  33.284 -25.366  1.00  0.89           C  
ATOM   1432  C   ASP A  95      -2.894  33.394 -25.994  1.00  0.89           C  
ATOM   1433  O   ASP A  95      -3.441  34.491 -26.148  1.00  0.89           O  
ATOM   1434  CB  ASP A  95      -0.404  33.442 -26.395  1.00  0.89           C  
ATOM   1435  CG  ASP A  95       0.979  33.473 -25.717  1.00  0.89           C  
ATOM   1436  OD1 ASP A  95       1.220  34.358 -24.909  1.00  0.89           O  
ATOM   1437  OD2 ASP A  95       1.760  32.598 -25.962  1.00  0.89           O  
ATOM   1438  H   ASP A  95      -1.025  31.199 -25.178  1.00  0.89           H  
ATOM   1439  HA  ASP A  95      -1.421  34.087 -24.637  1.00  0.89           H  
ATOM   1440 1HB  ASP A  95      -0.439  32.616 -27.108  1.00  0.89           H  
ATOM   1441 2HB  ASP A  95      -0.551  34.366 -26.955  1.00  0.89           H  
ATOM   1442  N   SER A  96      -3.469  32.245 -26.345  1.00  0.89           N  
ATOM   1443  CA  SER A  96      -4.800  32.241 -26.914  1.00  0.89           C  
ATOM   1444  C   SER A  96      -5.590  31.052 -26.401  1.00  0.89           C  
ATOM   1445  O   SER A  96      -5.044  29.979 -26.137  1.00  0.89           O  
ATOM   1446  CB  SER A  96      -4.766  32.237 -28.434  1.00  0.89           C  
ATOM   1447  OG  SER A  96      -4.224  31.062 -28.964  1.00  0.89           O  
ATOM   1448  H   SER A  96      -2.985  31.373 -26.195  1.00  0.89           H  
ATOM   1449  HA  SER A  96      -5.311  33.137 -26.581  1.00  0.89           H  
ATOM   1450 1HB  SER A  96      -5.775  32.361 -28.808  1.00  0.89           H  
ATOM   1451 2HB  SER A  96      -4.191  33.083 -28.783  1.00  0.89           H  
ATOM   1452  HG  SER A  96      -4.509  31.064 -29.916  1.00  0.89           H  
ATOM   1453  N   VAL A  97      -6.880  31.288 -26.261  1.00  0.88           N  
ATOM   1454  CA  VAL A  97      -7.864  30.357 -25.741  1.00  0.88           C  
ATOM   1455  C   VAL A  97      -9.151  30.270 -26.563  1.00  0.88           C  
ATOM   1456  O   VAL A  97      -9.451  31.115 -27.409  1.00  0.88           O  
ATOM   1457  CB  VAL A  97      -8.185  30.743 -24.278  1.00  0.88           C  
ATOM   1458  CG1 VAL A  97      -6.953  30.590 -23.359  1.00  0.88           C  
ATOM   1459  CG2 VAL A  97      -8.570  32.205 -24.273  1.00  0.88           C  
ATOM   1460  H   VAL A  97      -7.196  32.207 -26.555  1.00  0.88           H  
ATOM   1461  HA  VAL A  97      -7.407  29.366 -25.729  1.00  0.88           H  
ATOM   1462  HB  VAL A  97      -8.995  30.116 -23.895  1.00  0.88           H  
ATOM   1463 1HG1 VAL A  97      -7.218  30.893 -22.348  1.00  0.88           H  
ATOM   1464 2HG1 VAL A  97      -6.629  29.548 -23.352  1.00  0.88           H  
ATOM   1465 3HG1 VAL A  97      -6.141  31.209 -23.708  1.00  0.88           H  
ATOM   1466 1HG2 VAL A  97      -8.784  32.500 -23.262  1.00  0.88           H  
ATOM   1467 2HG2 VAL A  97      -7.744  32.800 -24.653  1.00  0.88           H  
ATOM   1468 3HG2 VAL A  97      -9.424  32.375 -24.901  1.00  0.88           H  
ATOM   1469  N   SER A  98      -9.919  29.232 -26.289  1.00  0.86           N  
ATOM   1470  CA  SER A  98     -11.229  29.029 -26.892  1.00  0.86           C  
ATOM   1471  C   SER A  98     -12.036  28.140 -25.952  1.00  0.86           C  
ATOM   1472  O   SER A  98     -11.429  27.417 -25.161  1.00  0.86           O  
ATOM   1473  CB  SER A  98     -11.072  28.353 -28.253  1.00  0.86           C  
ATOM   1474  OG  SER A  98     -10.555  27.028 -28.123  1.00  0.86           O  
ATOM   1475  H   SER A  98      -9.584  28.571 -25.607  1.00  0.86           H  
ATOM   1476  HA  SER A  98     -11.695  30.000 -27.016  1.00  0.86           H  
ATOM   1477 1HB  SER A  98     -12.018  28.324 -28.780  1.00  0.86           H  
ATOM   1478 2HB  SER A  98     -10.394  28.946 -28.868  1.00  0.86           H  
ATOM   1479  HG  SER A  98     -10.377  26.736 -29.030  1.00  0.86           H  
ATOM   1480  N   PRO A  99     -13.380  28.136 -26.001  1.00  0.85           N  
ATOM   1481  CA  PRO A  99     -14.233  27.243 -25.240  1.00  0.85           C  
ATOM   1482  C   PRO A  99     -13.838  25.781 -25.412  1.00  0.85           C  
ATOM   1483  O   PRO A  99     -13.980  24.981 -24.490  1.00  0.85           O  
ATOM   1484  CB  PRO A  99     -15.599  27.505 -25.857  1.00  0.85           C  
ATOM   1485  CG  PRO A  99     -15.527  28.925 -26.343  1.00  0.85           C  
ATOM   1486  CD  PRO A  99     -14.124  29.067 -26.873  1.00  0.85           C  
ATOM   1487  HA  PRO A  99     -14.213  27.534 -24.179  1.00  0.85           H  
ATOM   1488 1HB  PRO A  99     -15.802  26.777 -26.657  1.00  0.85           H  
ATOM   1489 2HB  PRO A  99     -16.367  27.360 -25.092  1.00  0.85           H  
ATOM   1490 1HG  PRO A  99     -16.291  29.106 -27.112  1.00  0.85           H  
ATOM   1491 2HG  PRO A  99     -15.743  29.609 -25.517  1.00  0.85           H  
ATOM   1492 1HD  PRO A  99     -14.087  28.750 -27.919  1.00  0.85           H  
ATOM   1493 2HD  PRO A  99     -13.814  30.083 -26.740  1.00  0.85           H  
ATOM   1494  N   ALA A 100     -13.349  25.426 -26.610  1.00  0.83           N  
ATOM   1495  CA  ALA A 100     -12.941  24.053 -26.861  1.00  0.83           C  
ATOM   1496  C   ALA A 100     -11.680  23.738 -26.081  1.00  0.83           C  
ATOM   1497  O   ALA A 100     -11.588  22.706 -25.414  1.00  0.83           O  
ATOM   1498  CB  ALA A 100     -12.725  23.819 -28.345  1.00  0.83           C  
ATOM   1499  H   ALA A 100     -13.255  26.107 -27.346  1.00  0.83           H  
ATOM   1500  HA  ALA A 100     -13.724  23.400 -26.505  1.00  0.83           H  
ATOM   1501 1HB  ALA A 100     -12.439  22.783 -28.510  1.00  0.83           H  
ATOM   1502 2HB  ALA A 100     -13.648  24.031 -28.882  1.00  0.83           H  
ATOM   1503 3HB  ALA A 100     -11.935  24.476 -28.706  1.00  0.83           H  
ATOM   1504  N   PHE A 101     -10.727  24.675 -26.091  1.00  0.82           N  
ATOM   1505  CA  PHE A 101      -9.506  24.487 -25.319  1.00  0.82           C  
ATOM   1506  C   PHE A 101      -9.840  24.285 -23.863  1.00  0.82           C  
ATOM   1507  O   PHE A 101      -9.329  23.349 -23.226  1.00  0.82           O  
ATOM   1508  CB  PHE A 101      -8.561  25.679 -25.466  1.00  0.82           C  
ATOM   1509  CG  PHE A 101      -7.460  25.666 -24.462  1.00  0.82           C  
ATOM   1510  CD1 PHE A 101      -6.352  24.858 -24.588  1.00  0.82           C  
ATOM   1511  CD2 PHE A 101      -7.565  26.487 -23.346  1.00  0.82           C  
ATOM   1512  CE1 PHE A 101      -5.375  24.868 -23.606  1.00  0.82           C  
ATOM   1513  CE2 PHE A 101      -6.611  26.498 -22.380  1.00  0.82           C  
ATOM   1514  CZ  PHE A 101      -5.513  25.685 -22.501  1.00  0.82           C  
ATOM   1515  H   PHE A 101     -10.835  25.522 -26.650  1.00  0.82           H  
ATOM   1516  HA  PHE A 101      -8.998  23.597 -25.684  1.00  0.82           H  
ATOM   1517 1HB  PHE A 101      -8.123  25.678 -26.461  1.00  0.82           H  
ATOM   1518 2HB  PHE A 101      -9.108  26.597 -25.351  1.00  0.82           H  
ATOM   1519  HD1 PHE A 101      -6.253  24.209 -25.458  1.00  0.82           H  
ATOM   1520  HD2 PHE A 101      -8.429  27.124 -23.251  1.00  0.82           H  
ATOM   1521  HE1 PHE A 101      -4.494  24.231 -23.700  1.00  0.82           H  
ATOM   1522  HE2 PHE A 101      -6.721  27.149 -21.525  1.00  0.82           H  
ATOM   1523  HZ  PHE A 101      -4.739  25.691 -21.731  1.00  0.82           H  
ATOM   1524  N   ILE A 102     -10.674  25.172 -23.336  1.00  0.82           N  
ATOM   1525  CA  ILE A 102     -11.047  25.129 -21.945  1.00  0.82           C  
ATOM   1526  C   ILE A 102     -11.803  23.858 -21.596  1.00  0.82           C  
ATOM   1527  O   ILE A 102     -11.477  23.208 -20.607  1.00  0.82           O  
ATOM   1528  CB  ILE A 102     -11.868  26.363 -21.571  1.00  0.82           C  
ATOM   1529  CG1 ILE A 102     -10.987  27.599 -21.623  1.00  0.82           C  
ATOM   1530  CG2 ILE A 102     -12.484  26.189 -20.226  1.00  0.82           C  
ATOM   1531  CD1 ILE A 102     -11.756  28.849 -21.539  1.00  0.82           C  
ATOM   1532  H   ILE A 102     -11.055  25.906 -23.941  1.00  0.82           H  
ATOM   1533  HA  ILE A 102     -10.133  25.149 -21.352  1.00  0.82           H  
ATOM   1534  HB  ILE A 102     -12.655  26.502 -22.314  1.00  0.82           H  
ATOM   1535 1HG1 ILE A 102     -10.262  27.568 -20.809  1.00  0.82           H  
ATOM   1536 2HG1 ILE A 102     -10.457  27.606 -22.567  1.00  0.82           H  
ATOM   1537 1HG2 ILE A 102     -13.078  27.067 -19.972  1.00  0.82           H  
ATOM   1538 2HG2 ILE A 102     -13.124  25.313 -20.239  1.00  0.82           H  
ATOM   1539 3HG2 ILE A 102     -11.691  26.057 -19.505  1.00  0.82           H  
ATOM   1540 1HD1 ILE A 102     -11.080  29.705 -21.602  1.00  0.82           H  
ATOM   1541 2HD1 ILE A 102     -12.457  28.857 -22.372  1.00  0.82           H  
ATOM   1542 3HD1 ILE A 102     -12.304  28.885 -20.599  1.00  0.82           H  
ATOM   1543  N   ALA A 103     -12.787  23.458 -22.402  1.00  0.83           N  
ATOM   1544  CA  ALA A 103     -13.524  22.244 -22.072  1.00  0.83           C  
ATOM   1545  C   ALA A 103     -12.609  21.035 -22.001  1.00  0.83           C  
ATOM   1546  O   ALA A 103     -12.685  20.220 -21.068  1.00  0.83           O  
ATOM   1547  CB  ALA A 103     -14.581  21.972 -23.124  1.00  0.83           C  
ATOM   1548  H   ALA A 103     -13.047  23.997 -23.227  1.00  0.83           H  
ATOM   1549  HA  ALA A 103     -13.990  22.387 -21.105  1.00  0.83           H  
ATOM   1550 1HB  ALA A 103     -15.142  21.076 -22.866  1.00  0.83           H  
ATOM   1551 2HB  ALA A 103     -15.255  22.812 -23.186  1.00  0.83           H  
ATOM   1552 3HB  ALA A 103     -14.088  21.834 -24.081  1.00  0.83           H  
ATOM   1553  N   ARG A 104     -11.683  20.948 -22.961  1.00  0.85           N  
ATOM   1554  CA  ARG A 104     -10.768  19.823 -23.050  1.00  0.85           C  
ATOM   1555  C   ARG A 104      -9.753  19.831 -21.917  1.00  0.85           C  
ATOM   1556  O   ARG A 104      -9.434  18.783 -21.351  1.00  0.85           O  
ATOM   1557  CB  ARG A 104     -10.051  19.891 -24.389  1.00  0.85           C  
ATOM   1558  CG  ARG A 104     -10.955  19.618 -25.598  1.00  0.85           C  
ATOM   1559  CD  ARG A 104     -10.276  19.931 -26.885  1.00  0.85           C  
ATOM   1560  NE  ARG A 104     -11.161  19.737 -28.031  1.00  0.85           N  
ATOM   1561  CZ  ARG A 104     -10.918  20.207 -29.271  1.00  0.85           C  
ATOM   1562  NH1 ARG A 104      -9.823  20.894 -29.512  1.00  0.85           N  
ATOM   1563  NH2 ARG A 104     -11.780  19.983 -30.249  1.00  0.85           N  
ATOM   1564  H   ARG A 104     -11.640  21.663 -23.691  1.00  0.85           H  
ATOM   1565  HA  ARG A 104     -11.347  18.904 -22.998  1.00  0.85           H  
ATOM   1566 1HB  ARG A 104      -9.623  20.888 -24.517  1.00  0.85           H  
ATOM   1567 2HB  ARG A 104      -9.231  19.176 -24.403  1.00  0.85           H  
ATOM   1568 1HG  ARG A 104     -11.232  18.565 -25.610  1.00  0.85           H  
ATOM   1569 2HG  ARG A 104     -11.860  20.224 -25.527  1.00  0.85           H  
ATOM   1570 1HD  ARG A 104      -9.960  20.975 -26.873  1.00  0.85           H  
ATOM   1571 2HD  ARG A 104      -9.408  19.287 -27.010  1.00  0.85           H  
ATOM   1572  HE  ARG A 104     -12.018  19.216 -27.882  1.00  0.85           H  
ATOM   1573 1HH1 ARG A 104      -9.163  21.069 -28.767  1.00  0.85           H  
ATOM   1574 2HH1 ARG A 104      -9.641  21.247 -30.441  1.00  0.85           H  
ATOM   1575 1HH2 ARG A 104     -12.623  19.455 -30.074  1.00  0.85           H  
ATOM   1576 2HH2 ARG A 104     -11.595  20.338 -31.174  1.00  0.85           H  
ATOM   1577  N   SER A 105      -9.272  21.021 -21.563  1.00  0.87           N  
ATOM   1578  CA  SER A 105      -8.278  21.178 -20.519  1.00  0.87           C  
ATOM   1579  C   SER A 105      -8.860  20.956 -19.130  1.00  0.87           C  
ATOM   1580  O   SER A 105      -8.213  20.362 -18.269  1.00  0.87           O  
ATOM   1581  CB  SER A 105      -7.685  22.552 -20.608  1.00  0.87           C  
ATOM   1582  OG  SER A 105      -7.003  22.712 -21.806  1.00  0.87           O  
ATOM   1583  H   SER A 105      -9.568  21.856 -22.068  1.00  0.87           H  
ATOM   1584  HA  SER A 105      -7.492  20.441 -20.685  1.00  0.87           H  
ATOM   1585 1HB  SER A 105      -8.478  23.291 -20.540  1.00  0.87           H  
ATOM   1586 2HB  SER A 105      -7.013  22.706 -19.780  1.00  0.87           H  
ATOM   1587  HG  SER A 105      -7.711  22.876 -22.478  1.00  0.87           H  
ATOM   1588  N   LEU A 106     -10.084  21.437 -18.906  1.00  0.90           N  
ATOM   1589  CA  LEU A 106     -10.730  21.296 -17.611  1.00  0.90           C  
ATOM   1590  C   LEU A 106     -11.349  19.927 -17.388  1.00  0.90           C  
ATOM   1591  O   LEU A 106     -11.361  19.444 -16.254  1.00  0.90           O  
ATOM   1592  CB  LEU A 106     -11.853  22.306 -17.447  1.00  0.90           C  
ATOM   1593  CG  LEU A 106     -11.508  23.760 -17.353  1.00  0.90           C  
ATOM   1594  CD1 LEU A 106     -12.772  24.494 -17.310  1.00  0.90           C  
ATOM   1595  CD2 LEU A 106     -10.711  24.043 -16.126  1.00  0.90           C  
ATOM   1596  H   LEU A 106     -10.575  21.936 -19.645  1.00  0.90           H  
ATOM   1597  HA  LEU A 106      -9.981  21.466 -16.841  1.00  0.90           H  
ATOM   1598 1HB  LEU A 106     -12.465  22.212 -18.324  1.00  0.90           H  
ATOM   1599 2HB  LEU A 106     -12.447  22.038 -16.580  1.00  0.90           H  
ATOM   1600  HG  LEU A 106     -10.953  24.067 -18.235  1.00  0.90           H  
ATOM   1601 1HD1 LEU A 106     -12.598  25.527 -17.257  1.00  0.90           H  
ATOM   1602 2HD1 LEU A 106     -13.307  24.267 -18.204  1.00  0.90           H  
ATOM   1603 3HD1 LEU A 106     -13.339  24.187 -16.447  1.00  0.90           H  
ATOM   1604 1HD2 LEU A 106     -10.499  25.114 -16.081  1.00  0.90           H  
ATOM   1605 2HD2 LEU A 106     -11.285  23.749 -15.253  1.00  0.90           H  
ATOM   1606 3HD2 LEU A 106      -9.774  23.486 -16.157  1.00  0.90           H  
ATOM   1607  N   GLY A 107     -11.864  19.299 -18.456  1.00  0.94           N  
ATOM   1608  CA  GLY A 107     -12.571  18.027 -18.339  1.00  0.94           C  
ATOM   1609  C   GLY A 107     -14.068  18.260 -18.123  1.00  0.94           C  
ATOM   1610  O   GLY A 107     -14.706  17.568 -17.327  1.00  0.94           O  
ATOM   1611  H   GLY A 107     -11.821  19.726 -19.378  1.00  0.94           H  
ATOM   1612 1HA  GLY A 107     -12.419  17.449 -19.251  1.00  0.94           H  
ATOM   1613 2HA  GLY A 107     -12.158  17.449 -17.513  1.00  0.94           H  
ATOM   1614  N   ILE A 108     -14.611  19.272 -18.806  1.00  0.96           N  
ATOM   1615  CA  ILE A 108     -16.023  19.635 -18.664  1.00  0.96           C  
ATOM   1616  C   ILE A 108     -16.755  19.712 -20.001  1.00  0.96           C  
ATOM   1617  O   ILE A 108     -16.159  19.588 -21.069  1.00  0.96           O  
ATOM   1618  CB  ILE A 108     -16.199  20.989 -17.953  1.00  0.96           C  
ATOM   1619  CG1 ILE A 108     -15.596  22.080 -18.774  1.00  0.96           C  
ATOM   1620  CG2 ILE A 108     -15.550  20.969 -16.576  1.00  0.96           C  
ATOM   1621  CD1 ILE A 108     -15.909  23.435 -18.257  1.00  0.96           C  
ATOM   1622  H   ILE A 108     -14.020  19.777 -19.467  1.00  0.96           H  
ATOM   1623  HA  ILE A 108     -16.516  18.872 -18.064  1.00  0.96           H  
ATOM   1624  HB  ILE A 108     -17.260  21.205 -17.845  1.00  0.96           H  
ATOM   1625 1HG1 ILE A 108     -14.541  21.942 -18.802  1.00  0.96           H  
ATOM   1626 2HG1 ILE A 108     -15.975  22.010 -19.793  1.00  0.96           H  
ATOM   1627 1HG2 ILE A 108     -15.697  21.934 -16.099  1.00  0.96           H  
ATOM   1628 2HG2 ILE A 108     -16.003  20.187 -15.968  1.00  0.96           H  
ATOM   1629 3HG2 ILE A 108     -14.487  20.773 -16.675  1.00  0.96           H  
ATOM   1630 1HD1 ILE A 108     -15.457  24.184 -18.892  1.00  0.96           H  
ATOM   1631 2HD1 ILE A 108     -16.957  23.560 -18.261  1.00  0.96           H  
ATOM   1632 3HD1 ILE A 108     -15.535  23.540 -17.243  1.00  0.96           H  
ATOM   1633  N   GLU A 109     -18.066  19.903 -19.929  1.00  0.96           N  
ATOM   1634  CA  GLU A 109     -18.895  20.066 -21.116  1.00  0.96           C  
ATOM   1635  C   GLU A 109     -18.616  21.407 -21.785  1.00  0.96           C  
ATOM   1636  O   GLU A 109     -18.284  22.391 -21.115  1.00  0.96           O  
ATOM   1637  CB  GLU A 109     -20.379  19.976 -20.758  1.00  0.96           C  
ATOM   1638  CG  GLU A 109     -20.835  18.605 -20.260  1.00  0.96           C  
ATOM   1639  CD  GLU A 109     -22.319  18.549 -19.953  1.00  0.96           C  
ATOM   1640  OE1 GLU A 109     -22.991  19.525 -20.196  1.00  0.96           O  
ATOM   1641  OE2 GLU A 109     -22.775  17.533 -19.482  1.00  0.96           O  
ATOM   1642  H   GLU A 109     -18.500  19.959 -19.020  1.00  0.96           H  
ATOM   1643  HA  GLU A 109     -18.649  19.274 -21.825  1.00  0.96           H  
ATOM   1644 1HB  GLU A 109     -20.606  20.706 -19.980  1.00  0.96           H  
ATOM   1645 2HB  GLU A 109     -20.981  20.234 -21.631  1.00  0.96           H  
ATOM   1646 1HG  GLU A 109     -20.604  17.857 -21.019  1.00  0.96           H  
ATOM   1647 2HG  GLU A 109     -20.275  18.352 -19.360  1.00  0.96           H  
ATOM   1648  N   TYR A 110     -18.821  21.461 -23.100  1.00  0.94           N  
ATOM   1649  CA  TYR A 110     -18.573  22.682 -23.856  1.00  0.94           C  
ATOM   1650  C   TYR A 110     -19.550  23.787 -23.465  1.00  0.94           C  
ATOM   1651  O   TYR A 110     -19.208  24.964 -23.497  1.00  0.94           O  
ATOM   1652  CB  TYR A 110     -18.704  22.393 -25.352  1.00  0.94           C  
ATOM   1653  CG  TYR A 110     -17.623  21.469 -25.900  1.00  0.94           C  
ATOM   1654  CD1 TYR A 110     -17.967  20.166 -26.222  1.00  0.94           C  
ATOM   1655  CD2 TYR A 110     -16.313  21.900 -26.085  1.00  0.94           C  
ATOM   1656  CE1 TYR A 110     -17.021  19.295 -26.719  1.00  0.94           C  
ATOM   1657  CE2 TYR A 110     -15.358  21.006 -26.589  1.00  0.94           C  
ATOM   1658  CZ  TYR A 110     -15.716  19.719 -26.899  1.00  0.94           C  
ATOM   1659  OH  TYR A 110     -14.781  18.839 -27.393  1.00  0.94           O  
ATOM   1660  H   TYR A 110     -19.113  20.626 -23.589  1.00  0.94           H  
ATOM   1661  HA  TYR A 110     -17.565  23.026 -23.640  1.00  0.94           H  
ATOM   1662 1HB  TYR A 110     -19.677  21.941 -25.552  1.00  0.94           H  
ATOM   1663 2HB  TYR A 110     -18.662  23.332 -25.905  1.00  0.94           H  
ATOM   1664  HD1 TYR A 110     -18.994  19.827 -26.081  1.00  0.94           H  
ATOM   1665  HD2 TYR A 110     -16.030  22.925 -25.833  1.00  0.94           H  
ATOM   1666  HE1 TYR A 110     -17.304  18.272 -26.967  1.00  0.94           H  
ATOM   1667  HE2 TYR A 110     -14.328  21.316 -26.737  1.00  0.94           H  
ATOM   1668  HH  TYR A 110     -15.202  17.991 -27.562  1.00  0.94           H  
ATOM   1669  N   THR A 111     -20.757  23.425 -23.041  1.00  0.91           N  
ATOM   1670  CA  THR A 111     -21.720  24.449 -22.648  1.00  0.91           C  
ATOM   1671  C   THR A 111     -21.195  25.245 -21.458  1.00  0.91           C  
ATOM   1672  O   THR A 111     -21.253  26.482 -21.435  1.00  0.91           O  
ATOM   1673  CB  THR A 111     -23.079  23.824 -22.286  1.00  0.91           C  
ATOM   1674  OG1 THR A 111     -23.630  23.166 -23.439  1.00  0.91           O  
ATOM   1675  CG2 THR A 111     -24.036  24.891 -21.795  1.00  0.91           C  
ATOM   1676  H   THR A 111     -21.005  22.447 -23.006  1.00  0.91           H  
ATOM   1677  HA  THR A 111     -21.861  25.135 -23.482  1.00  0.91           H  
ATOM   1678  HB  THR A 111     -22.934  23.084 -21.496  1.00  0.91           H  
ATOM   1679  HG1 THR A 111     -24.447  22.719 -23.190  1.00  0.91           H  
ATOM   1680 1HG2 THR A 111     -24.991  24.434 -21.538  1.00  0.91           H  
ATOM   1681 2HG2 THR A 111     -23.617  25.377 -20.914  1.00  0.91           H  
ATOM   1682 3HG2 THR A 111     -24.189  25.632 -22.579  1.00  0.91           H  
ATOM   1683  N   VAL A 112     -20.665  24.530 -20.474  1.00  0.86           N  
ATOM   1684  CA  VAL A 112     -20.149  25.158 -19.277  1.00  0.86           C  
ATOM   1685  C   VAL A 112     -18.912  25.968 -19.614  1.00  0.86           C  
ATOM   1686  O   VAL A 112     -18.761  27.096 -19.137  1.00  0.86           O  
ATOM   1687  CB  VAL A 112     -19.830  24.113 -18.214  1.00  0.86           C  
ATOM   1688  CG1 VAL A 112     -19.141  24.786 -17.009  1.00  0.86           C  
ATOM   1689  CG2 VAL A 112     -21.106  23.404 -17.817  1.00  0.86           C  
ATOM   1690  H   VAL A 112     -20.622  23.523 -20.567  1.00  0.86           H  
ATOM   1691  HA  VAL A 112     -20.911  25.830 -18.882  1.00  0.86           H  
ATOM   1692  HB  VAL A 112     -19.143  23.382 -18.633  1.00  0.86           H  
ATOM   1693 1HG1 VAL A 112     -18.897  24.032 -16.261  1.00  0.86           H  
ATOM   1694 2HG1 VAL A 112     -18.230  25.279 -17.340  1.00  0.86           H  
ATOM   1695 3HG1 VAL A 112     -19.809  25.527 -16.574  1.00  0.86           H  
ATOM   1696 1HG2 VAL A 112     -20.881  22.641 -17.074  1.00  0.86           H  
ATOM   1697 2HG2 VAL A 112     -21.809  24.125 -17.399  1.00  0.86           H  
ATOM   1698 3HG2 VAL A 112     -21.547  22.932 -18.699  1.00  0.86           H  
ATOM   1699  N   ALA A 113     -18.028  25.396 -20.446  1.00  0.82           N  
ATOM   1700  CA  ALA A 113     -16.819  26.101 -20.844  1.00  0.82           C  
ATOM   1701  C   ALA A 113     -17.159  27.410 -21.545  1.00  0.82           C  
ATOM   1702  O   ALA A 113     -16.520  28.433 -21.289  1.00  0.82           O  
ATOM   1703  CB  ALA A 113     -15.994  25.232 -21.755  1.00  0.82           C  
ATOM   1704  H   ALA A 113     -18.198  24.452 -20.797  1.00  0.82           H  
ATOM   1705  HA  ALA A 113     -16.248  26.329 -19.953  1.00  0.82           H  
ATOM   1706 1HB  ALA A 113     -15.078  25.752 -22.035  1.00  0.82           H  
ATOM   1707 2HB  ALA A 113     -15.744  24.308 -21.246  1.00  0.82           H  
ATOM   1708 3HB  ALA A 113     -16.563  25.006 -22.651  1.00  0.82           H  
ATOM   1709  N   ARG A 114     -18.205  27.409 -22.383  1.00  0.78           N  
ATOM   1710  CA  ARG A 114     -18.636  28.628 -23.059  1.00  0.78           C  
ATOM   1711  C   ARG A 114     -19.097  29.656 -22.038  1.00  0.78           C  
ATOM   1712  O   ARG A 114     -18.768  30.835 -22.148  1.00  0.78           O  
ATOM   1713  CB  ARG A 114     -19.755  28.330 -24.053  1.00  0.78           C  
ATOM   1714  CG  ARG A 114     -19.306  27.590 -25.318  1.00  0.78           C  
ATOM   1715  CD  ARG A 114     -20.450  27.171 -26.162  1.00  0.78           C  
ATOM   1716  NE  ARG A 114     -20.007  26.480 -27.368  1.00  0.78           N  
ATOM   1717  CZ  ARG A 114     -20.813  25.804 -28.211  1.00  0.78           C  
ATOM   1718  NH1 ARG A 114     -22.104  25.726 -27.971  1.00  0.78           N  
ATOM   1719  NH2 ARG A 114     -20.306  25.218 -29.283  1.00  0.78           N  
ATOM   1720  H   ARG A 114     -18.694  26.536 -22.583  1.00  0.78           H  
ATOM   1721  HA  ARG A 114     -17.789  29.036 -23.608  1.00  0.78           H  
ATOM   1722 1HB  ARG A 114     -20.512  27.717 -23.570  1.00  0.78           H  
ATOM   1723 2HB  ARG A 114     -20.230  29.261 -24.357  1.00  0.78           H  
ATOM   1724 1HG  ARG A 114     -18.689  28.261 -25.914  1.00  0.78           H  
ATOM   1725 2HG  ARG A 114     -18.726  26.717 -25.058  1.00  0.78           H  
ATOM   1726 1HD  ARG A 114     -21.082  26.490 -25.591  1.00  0.78           H  
ATOM   1727 2HD  ARG A 114     -21.028  28.044 -26.459  1.00  0.78           H  
ATOM   1728  HE  ARG A 114     -19.022  26.516 -27.591  1.00  0.78           H  
ATOM   1729 1HH1 ARG A 114     -22.494  26.169 -27.151  1.00  0.78           H  
ATOM   1730 2HH1 ARG A 114     -22.705  25.219 -28.606  1.00  0.78           H  
ATOM   1731 1HH2 ARG A 114     -19.315  25.278 -29.470  1.00  0.78           H  
ATOM   1732 2HH2 ARG A 114     -20.910  24.713 -29.915  1.00  0.78           H  
ATOM   1733  N   GLY A 115     -19.790  29.199 -20.997  1.00  0.76           N  
ATOM   1734  CA  GLY A 115     -20.235  30.080 -19.924  1.00  0.76           C  
ATOM   1735  C   GLY A 115     -19.042  30.757 -19.246  1.00  0.76           C  
ATOM   1736  O   GLY A 115     -19.004  31.987 -19.098  1.00  0.76           O  
ATOM   1737  H   GLY A 115     -20.050  28.211 -20.967  1.00  0.76           H  
ATOM   1738 1HA  GLY A 115     -20.915  30.831 -20.323  1.00  0.76           H  
ATOM   1739 2HA  GLY A 115     -20.787  29.492 -19.191  1.00  0.76           H  
ATOM   1740  N   LEU A 116     -18.059  29.946 -18.849  1.00  0.74           N  
ATOM   1741  CA  LEU A 116     -16.866  30.436 -18.162  1.00  0.74           C  
ATOM   1742  C   LEU A 116     -16.095  31.410 -19.045  1.00  0.74           C  
ATOM   1743  O   LEU A 116     -15.614  32.455 -18.592  1.00  0.74           O  
ATOM   1744  CB  LEU A 116     -15.960  29.240 -17.848  1.00  0.74           C  
ATOM   1745  CG  LEU A 116     -16.499  28.223 -16.789  1.00  0.74           C  
ATOM   1746  CD1 LEU A 116     -15.636  26.957 -16.783  1.00  0.74           C  
ATOM   1747  CD2 LEU A 116     -16.472  28.862 -15.406  1.00  0.74           C  
ATOM   1748  H   LEU A 116     -18.167  28.942 -19.021  1.00  0.74           H  
ATOM   1749  HA  LEU A 116     -17.169  30.943 -17.245  1.00  0.74           H  
ATOM   1750 1HB  LEU A 116     -15.783  28.691 -18.773  1.00  0.74           H  
ATOM   1751 2HB  LEU A 116     -15.005  29.618 -17.489  1.00  0.74           H  
ATOM   1752  HG  LEU A 116     -17.519  27.942 -17.052  1.00  0.74           H  
ATOM   1753 1HD1 LEU A 116     -16.037  26.256 -16.063  1.00  0.74           H  
ATOM   1754 2HD1 LEU A 116     -15.653  26.505 -17.763  1.00  0.74           H  
ATOM   1755 3HD1 LEU A 116     -14.620  27.204 -16.517  1.00  0.74           H  
ATOM   1756 1HD2 LEU A 116     -16.852  28.153 -14.667  1.00  0.74           H  
ATOM   1757 2HD2 LEU A 116     -15.452  29.129 -15.157  1.00  0.74           H  
ATOM   1758 3HD2 LEU A 116     -17.094  29.757 -15.404  1.00  0.74           H  
ATOM   1759  N   PHE A 117     -16.015  31.071 -20.324  1.00  0.73           N  
ATOM   1760  CA  PHE A 117     -15.312  31.865 -21.303  1.00  0.73           C  
ATOM   1761  C   PHE A 117     -15.989  33.216 -21.449  1.00  0.73           C  
ATOM   1762  O   PHE A 117     -15.326  34.250 -21.395  1.00  0.73           O  
ATOM   1763  CB  PHE A 117     -15.315  31.117 -22.618  1.00  0.73           C  
ATOM   1764  CG  PHE A 117     -14.537  31.657 -23.683  1.00  0.73           C  
ATOM   1765  CD1 PHE A 117     -13.199  31.437 -23.671  1.00  0.73           C  
ATOM   1766  CD2 PHE A 117     -15.098  32.321 -24.722  1.00  0.73           C  
ATOM   1767  CE1 PHE A 117     -12.423  31.836 -24.660  1.00  0.73           C  
ATOM   1768  CE2 PHE A 117     -14.309  32.741 -25.736  1.00  0.73           C  
ATOM   1769  CZ  PHE A 117     -12.963  32.481 -25.696  1.00  0.73           C  
ATOM   1770  H   PHE A 117     -16.433  30.195 -20.632  1.00  0.73           H  
ATOM   1771  HA  PHE A 117     -14.285  32.015 -20.968  1.00  0.73           H  
ATOM   1772 1HB  PHE A 117     -14.969  30.099 -22.441  1.00  0.73           H  
ATOM   1773 2HB  PHE A 117     -16.337  31.039 -22.971  1.00  0.73           H  
ATOM   1774  HD1 PHE A 117     -12.778  30.921 -22.848  1.00  0.73           H  
ATOM   1775  HD2 PHE A 117     -16.180  32.494 -24.738  1.00  0.73           H  
ATOM   1776  HE1 PHE A 117     -11.374  31.625 -24.629  1.00  0.73           H  
ATOM   1777  HE2 PHE A 117     -14.744  33.259 -26.577  1.00  0.73           H  
ATOM   1778  HZ  PHE A 117     -12.343  32.775 -26.491  1.00  0.73           H  
ATOM   1779  N   ASN A 118     -17.319  33.214 -21.610  1.00  0.73           N  
ATOM   1780  CA  ASN A 118     -18.068  34.447 -21.791  1.00  0.73           C  
ATOM   1781  C   ASN A 118     -17.895  35.351 -20.581  1.00  0.73           C  
ATOM   1782  O   ASN A 118     -17.773  36.569 -20.725  1.00  0.73           O  
ATOM   1783  CB  ASN A 118     -19.531  34.144 -22.053  1.00  0.73           C  
ATOM   1784  CG  ASN A 118     -19.757  33.579 -23.435  1.00  0.73           C  
ATOM   1785  OD1 ASN A 118     -18.929  33.744 -24.342  1.00  0.73           O  
ATOM   1786  ND2 ASN A 118     -20.870  32.914 -23.614  1.00  0.73           N  
ATOM   1787  H   ASN A 118     -17.823  32.328 -21.635  1.00  0.73           H  
ATOM   1788  HA  ASN A 118     -17.666  34.971 -22.656  1.00  0.73           H  
ATOM   1789 1HB  ASN A 118     -19.882  33.418 -21.315  1.00  0.73           H  
ATOM   1790 2HB  ASN A 118     -20.121  35.051 -21.933  1.00  0.73           H  
ATOM   1791 1HD2 ASN A 118     -21.077  32.514 -24.506  1.00  0.73           H  
ATOM   1792 2HD2 ASN A 118     -21.510  32.803 -22.856  1.00  0.73           H  
ATOM   1793  N   ARG A 119     -17.830  34.766 -19.381  1.00  0.72           N  
ATOM   1794  CA  ARG A 119     -17.598  35.576 -18.192  1.00  0.72           C  
ATOM   1795  C   ARG A 119     -16.264  36.311 -18.330  1.00  0.72           C  
ATOM   1796  O   ARG A 119     -16.181  37.521 -18.109  1.00  0.72           O  
ATOM   1797  CB  ARG A 119     -17.608  34.717 -16.937  1.00  0.72           C  
ATOM   1798  CG  ARG A 119     -17.370  35.484 -15.657  1.00  0.72           C  
ATOM   1799  CD  ARG A 119     -17.528  34.637 -14.452  1.00  0.72           C  
ATOM   1800  NE  ARG A 119     -17.160  35.371 -13.251  1.00  0.72           N  
ATOM   1801  CZ  ARG A 119     -17.074  34.855 -12.016  1.00  0.72           C  
ATOM   1802  NH1 ARG A 119     -17.319  33.576 -11.804  1.00  0.72           N  
ATOM   1803  NH2 ARG A 119     -16.747  35.648 -11.017  1.00  0.72           N  
ATOM   1804  H   ARG A 119     -17.968  33.757 -19.294  1.00  0.72           H  
ATOM   1805  HA  ARG A 119     -18.396  36.311 -18.111  1.00  0.72           H  
ATOM   1806 1HB  ARG A 119     -18.559  34.194 -16.858  1.00  0.72           H  
ATOM   1807 2HB  ARG A 119     -16.828  33.965 -17.007  1.00  0.72           H  
ATOM   1808 1HG  ARG A 119     -16.348  35.870 -15.663  1.00  0.72           H  
ATOM   1809 2HG  ARG A 119     -18.066  36.321 -15.587  1.00  0.72           H  
ATOM   1810 1HD  ARG A 119     -18.570  34.340 -14.358  1.00  0.72           H  
ATOM   1811 2HD  ARG A 119     -16.911  33.756 -14.528  1.00  0.72           H  
ATOM   1812  HE  ARG A 119     -16.921  36.368 -13.362  1.00  0.72           H  
ATOM   1813 1HH1 ARG A 119     -17.568  32.976 -12.576  1.00  0.72           H  
ATOM   1814 2HH1 ARG A 119     -17.253  33.198 -10.873  1.00  0.72           H  
ATOM   1815 1HH2 ARG A 119     -16.600  36.637 -11.205  1.00  0.72           H  
ATOM   1816 2HH2 ARG A 119     -16.678  35.287 -10.083  1.00  0.72           H  
ATOM   1817  N   LEU A 120     -15.234  35.589 -18.762  1.00  0.71           N  
ATOM   1818  CA  LEU A 120     -13.908  36.163 -18.950  1.00  0.71           C  
ATOM   1819  C   LEU A 120     -13.842  37.185 -20.095  1.00  0.71           C  
ATOM   1820  O   LEU A 120     -12.992  38.090 -20.091  1.00  0.71           O  
ATOM   1821  CB  LEU A 120     -12.912  35.042 -19.127  1.00  0.71           C  
ATOM   1822  CG  LEU A 120     -12.673  34.231 -17.883  1.00  0.71           C  
ATOM   1823  CD1 LEU A 120     -11.789  33.103 -18.174  1.00  0.71           C  
ATOM   1824  CD2 LEU A 120     -12.043  35.095 -16.853  1.00  0.71           C  
ATOM   1825  H   LEU A 120     -15.369  34.588 -18.938  1.00  0.71           H  
ATOM   1826  HA  LEU A 120     -13.646  36.684 -18.031  1.00  0.71           H  
ATOM   1827 1HB  LEU A 120     -13.307  34.369 -19.878  1.00  0.71           H  
ATOM   1828 2HB  LEU A 120     -11.973  35.450 -19.464  1.00  0.71           H  
ATOM   1829  HG  LEU A 120     -13.622  33.837 -17.519  1.00  0.71           H  
ATOM   1830 1HD1 LEU A 120     -11.641  32.545 -17.252  1.00  0.71           H  
ATOM   1831 2HD1 LEU A 120     -12.257  32.473 -18.931  1.00  0.71           H  
ATOM   1832 3HD1 LEU A 120     -10.831  33.468 -18.539  1.00  0.71           H  
ATOM   1833 1HD2 LEU A 120     -11.873  34.501 -15.973  1.00  0.71           H  
ATOM   1834 2HD2 LEU A 120     -11.100  35.460 -17.229  1.00  0.71           H  
ATOM   1835 3HD2 LEU A 120     -12.698  35.939 -16.611  1.00  0.71           H  
ATOM   1836  N   ILE A 121     -14.765  37.088 -21.054  1.00  0.71           N  
ATOM   1837  CA  ILE A 121     -14.800  38.097 -22.106  1.00  0.71           C  
ATOM   1838  C   ILE A 121     -15.381  39.377 -21.481  1.00  0.71           C  
ATOM   1839  O   ILE A 121     -14.830  40.472 -21.616  1.00  0.71           O  
ATOM   1840  CB  ILE A 121     -15.723  37.706 -23.289  1.00  0.71           C  
ATOM   1841  CG1 ILE A 121     -15.285  36.411 -23.961  1.00  0.71           C  
ATOM   1842  CG2 ILE A 121     -15.721  38.834 -24.300  1.00  0.71           C  
ATOM   1843  CD1 ILE A 121     -13.962  36.448 -24.505  1.00  0.71           C  
ATOM   1844  H   ILE A 121     -15.408  36.295 -21.059  1.00  0.71           H  
ATOM   1845  HA  ILE A 121     -13.794  38.291 -22.465  1.00  0.71           H  
ATOM   1846  HB  ILE A 121     -16.737  37.554 -22.920  1.00  0.71           H  
ATOM   1847 1HG1 ILE A 121     -15.307  35.640 -23.242  1.00  0.71           H  
ATOM   1848 2HG1 ILE A 121     -15.984  36.160 -24.754  1.00  0.71           H  
ATOM   1849 1HG2 ILE A 121     -16.382  38.584 -25.125  1.00  0.71           H  
ATOM   1850 2HG2 ILE A 121     -16.067  39.748 -23.820  1.00  0.71           H  
ATOM   1851 3HG2 ILE A 121     -14.704  38.982 -24.674  1.00  0.71           H  
ATOM   1852 1HD1 ILE A 121     -13.735  35.484 -24.917  1.00  0.71           H  
ATOM   1853 2HD1 ILE A 121     -13.884  37.217 -25.275  1.00  0.71           H  
ATOM   1854 3HD1 ILE A 121     -13.301  36.672 -23.715  1.00  0.71           H  
ATOM   1855  N   LYS A 122     -16.476  39.222 -20.730  1.00  0.70           N  
ATOM   1856  CA  LYS A 122     -17.164  40.342 -20.082  1.00  0.70           C  
ATOM   1857  C   LYS A 122     -16.284  41.072 -19.064  1.00  0.70           C  
ATOM   1858  O   LYS A 122     -16.332  42.300 -18.956  1.00  0.70           O  
ATOM   1859  CB  LYS A 122     -18.445  39.844 -19.413  1.00  0.70           C  
ATOM   1860  CG  LYS A 122     -19.547  39.443 -20.397  1.00  0.70           C  
ATOM   1861  CD  LYS A 122     -20.777  38.918 -19.668  1.00  0.70           C  
ATOM   1862  CE  LYS A 122     -21.865  38.497 -20.644  1.00  0.70           C  
ATOM   1863  NZ  LYS A 122     -23.063  37.956 -19.939  1.00  0.70           N  
ATOM   1864  H   LYS A 122     -16.869  38.285 -20.630  1.00  0.70           H  
ATOM   1865  HA  LYS A 122     -17.440  41.059 -20.854  1.00  0.70           H  
ATOM   1866 1HB  LYS A 122     -18.215  38.971 -18.803  1.00  0.70           H  
ATOM   1867 2HB  LYS A 122     -18.835  40.613 -18.751  1.00  0.70           H  
ATOM   1868 1HG  LYS A 122     -19.829  40.308 -20.995  1.00  0.70           H  
ATOM   1869 2HG  LYS A 122     -19.169  38.670 -21.066  1.00  0.70           H  
ATOM   1870 1HD  LYS A 122     -20.491  38.053 -19.066  1.00  0.70           H  
ATOM   1871 2HD  LYS A 122     -21.167  39.689 -19.007  1.00  0.70           H  
ATOM   1872 1HE  LYS A 122     -22.164  39.357 -21.241  1.00  0.70           H  
ATOM   1873 2HE  LYS A 122     -21.468  37.726 -21.308  1.00  0.70           H  
ATOM   1874 1HZ  LYS A 122     -23.762  37.685 -20.616  1.00  0.70           H  
ATOM   1875 2HZ  LYS A 122     -22.795  37.150 -19.392  1.00  0.70           H  
ATOM   1876 3HZ  LYS A 122     -23.444  38.664 -19.328  1.00  0.70           H  
ATOM   1877  N   GLU A 123     -15.419  40.324 -18.378  1.00  0.69           N  
ATOM   1878  CA  GLU A 123     -14.501  40.864 -17.374  1.00  0.69           C  
ATOM   1879  C   GLU A 123     -13.225  41.433 -17.994  1.00  0.69           C  
ATOM   1880  O   GLU A 123     -12.315  41.864 -17.279  1.00  0.69           O  
ATOM   1881  CB  GLU A 123     -14.182  39.799 -16.322  1.00  0.69           C  
ATOM   1882  CG  GLU A 123     -15.409  39.459 -15.466  1.00  0.69           C  
ATOM   1883  CD  GLU A 123     -15.228  38.343 -14.505  1.00  0.69           C  
ATOM   1884  OE1 GLU A 123     -14.176  37.769 -14.467  1.00  0.69           O  
ATOM   1885  OE2 GLU A 123     -16.170  38.066 -13.786  1.00  0.69           O  
ATOM   1886  H   GLU A 123     -15.454  39.312 -18.507  1.00  0.69           H  
ATOM   1887  HA  GLU A 123     -15.009  41.683 -16.866  1.00  0.69           H  
ATOM   1888 1HB  GLU A 123     -13.848  38.884 -16.817  1.00  0.69           H  
ATOM   1889 2HB  GLU A 123     -13.377  40.142 -15.673  1.00  0.69           H  
ATOM   1890 1HG  GLU A 123     -15.693  40.350 -14.910  1.00  0.69           H  
ATOM   1891 2HG  GLU A 123     -16.231  39.213 -16.135  1.00  0.69           H  
ATOM   1892  N   GLN A 124     -13.171  41.440 -19.331  1.00  0.71           N  
ATOM   1893  CA  GLN A 124     -12.071  41.954 -20.129  1.00  0.71           C  
ATOM   1894  C   GLN A 124     -10.754  41.232 -19.883  1.00  0.71           C  
ATOM   1895  O   GLN A 124      -9.703  41.861 -19.849  1.00  0.71           O  
ATOM   1896  CB  GLN A 124     -11.864  43.452 -19.820  1.00  0.71           C  
ATOM   1897  CG  GLN A 124     -13.081  44.357 -20.083  1.00  0.71           C  
ATOM   1898  CD  GLN A 124     -13.398  44.566 -21.538  1.00  0.71           C  
ATOM   1899  OE1 GLN A 124     -12.614  45.193 -22.272  1.00  0.71           O  
ATOM   1900  NE2 GLN A 124     -14.539  44.052 -21.975  1.00  0.71           N  
ATOM   1901  H   GLN A 124     -13.954  41.067 -19.865  1.00  0.71           H  
ATOM   1902  HA  GLN A 124     -12.339  41.828 -21.178  1.00  0.71           H  
ATOM   1903 1HB  GLN A 124     -11.558  43.590 -18.788  1.00  0.71           H  
ATOM   1904 2HB  GLN A 124     -11.049  43.825 -20.434  1.00  0.71           H  
ATOM   1905 1HG  GLN A 124     -13.958  43.902 -19.616  1.00  0.71           H  
ATOM   1906 2HG  GLN A 124     -12.891  45.331 -19.634  1.00  0.71           H  
ATOM   1907 1HE2 GLN A 124     -14.808  44.157 -22.931  1.00  0.71           H  
ATOM   1908 2HE2 GLN A 124     -15.139  43.550 -21.337  1.00  0.71           H  
ATOM   1909  N   VAL A 125     -10.797  39.907 -19.772  1.00  0.77           N  
ATOM   1910  CA  VAL A 125      -9.593  39.112 -19.560  1.00  0.77           C  
ATOM   1911  C   VAL A 125      -9.169  38.539 -20.905  1.00  0.77           C  
ATOM   1912  O   VAL A 125      -7.986  38.498 -21.262  1.00  0.77           O  
ATOM   1913  CB  VAL A 125      -9.884  37.958 -18.582  1.00  0.77           C  
ATOM   1914  CG1 VAL A 125      -8.632  37.106 -18.375  1.00  0.77           C  
ATOM   1915  CG2 VAL A 125     -10.469  38.514 -17.319  1.00  0.77           C  
ATOM   1916  H   VAL A 125     -11.692  39.424 -19.818  1.00  0.77           H  
ATOM   1917  HA  VAL A 125      -8.800  39.744 -19.174  1.00  0.77           H  
ATOM   1918  HB  VAL A 125     -10.618  37.301 -19.031  1.00  0.77           H  
ATOM   1919 1HG1 VAL A 125      -8.862  36.273 -17.713  1.00  0.77           H  
ATOM   1920 2HG1 VAL A 125      -8.290  36.721 -19.335  1.00  0.77           H  
ATOM   1921 3HG1 VAL A 125      -7.852  37.723 -17.931  1.00  0.77           H  
ATOM   1922 1HG2 VAL A 125     -10.707  37.717 -16.625  1.00  0.77           H  
ATOM   1923 2HG2 VAL A 125      -9.784  39.163 -16.882  1.00  0.77           H  
ATOM   1924 3HG2 VAL A 125     -11.380  39.062 -17.561  1.00  0.77           H  
ATOM   1925  N   ILE A 126     -10.174  38.053 -21.620  1.00  0.89           N  
ATOM   1926  CA  ILE A 126     -10.025  37.414 -22.916  1.00  0.89           C  
ATOM   1927  C   ILE A 126     -10.682  38.262 -24.043  1.00  0.89           C  
ATOM   1928  O   ILE A 126     -11.801  38.746 -23.875  1.00  0.89           O  
ATOM   1929  CB  ILE A 126     -10.636  36.012 -22.844  1.00  0.89           C  
ATOM   1930  CG1 ILE A 126      -9.947  35.123 -21.843  1.00  0.89           C  
ATOM   1931  CG2 ILE A 126     -10.605  35.395 -24.107  1.00  0.89           C  
ATOM   1932  CD1 ILE A 126     -10.703  33.816 -21.666  1.00  0.89           C  
ATOM   1933  H   ILE A 126     -11.109  38.126 -21.224  1.00  0.89           H  
ATOM   1934  HA  ILE A 126      -8.966  37.319 -23.136  1.00  0.89           H  
ATOM   1935  HB  ILE A 126     -11.650  36.102 -22.500  1.00  0.89           H  
ATOM   1936 1HG1 ILE A 126      -8.932  34.914 -22.172  1.00  0.89           H  
ATOM   1937 2HG1 ILE A 126      -9.904  35.623 -20.885  1.00  0.89           H  
ATOM   1938 1HG2 ILE A 126     -11.072  34.419 -24.055  1.00  0.89           H  
ATOM   1939 2HG2 ILE A 126     -11.147  36.023 -24.791  1.00  0.89           H  
ATOM   1940 3HG2 ILE A 126      -9.564  35.293 -24.423  1.00  0.89           H  
ATOM   1941 1HD1 ILE A 126     -10.205  33.195 -20.938  1.00  0.89           H  
ATOM   1942 2HD1 ILE A 126     -11.700  34.011 -21.345  1.00  0.89           H  
ATOM   1943 3HD1 ILE A 126     -10.756  33.295 -22.607  1.00  0.89           H  
ATOM   1944  N   LYS A 127      -9.951  38.500 -25.154  1.00  1.09           N  
ATOM   1945  CA  LYS A 127     -10.443  39.341 -26.278  1.00  1.09           C  
ATOM   1946  C   LYS A 127     -10.413  38.602 -27.620  1.00  1.09           C  
ATOM   1947  O   LYS A 127      -9.578  37.740 -27.827  1.00  1.09           O  
ATOM   1948  CB  LYS A 127      -9.584  40.601 -26.422  1.00  1.09           C  
ATOM   1949  CG  LYS A 127      -9.468  41.458 -25.180  1.00  1.09           C  
ATOM   1950  CD  LYS A 127     -10.754  42.119 -24.818  1.00  1.09           C  
ATOM   1951  CE  LYS A 127     -10.610  42.910 -23.538  1.00  1.09           C  
ATOM   1952  NZ  LYS A 127      -9.751  44.132 -23.697  1.00  1.09           N  
ATOM   1953  H   LYS A 127      -9.029  38.062 -25.213  1.00  1.09           H  
ATOM   1954  HA  LYS A 127     -11.477  39.624 -26.076  1.00  1.09           H  
ATOM   1955 1HB  LYS A 127      -8.572  40.312 -26.717  1.00  1.09           H  
ATOM   1956 2HB  LYS A 127      -9.986  41.226 -27.220  1.00  1.09           H  
ATOM   1957 1HG  LYS A 127      -9.113  40.862 -24.333  1.00  1.09           H  
ATOM   1958 2HG  LYS A 127      -8.736  42.236 -25.373  1.00  1.09           H  
ATOM   1959 1HD  LYS A 127     -11.056  42.791 -25.620  1.00  1.09           H  
ATOM   1960 2HD  LYS A 127     -11.534  41.365 -24.683  1.00  1.09           H  
ATOM   1961 1HE  LYS A 127     -11.586  43.195 -23.227  1.00  1.09           H  
ATOM   1962 2HE  LYS A 127     -10.167  42.273 -22.768  1.00  1.09           H  
ATOM   1963 1HZ  LYS A 127      -9.695  44.620 -22.815  1.00  1.09           H  
ATOM   1964 2HZ  LYS A 127      -8.793  43.855 -23.976  1.00  1.09           H  
ATOM   1965 3HZ  LYS A 127     -10.145  44.741 -24.389  1.00  1.09           H  
ATOM   1966  N   GLY A 128     -11.277  38.947 -28.575  1.00  1.38           N  
ATOM   1967  CA  GLY A 128     -11.242  38.228 -29.870  1.00  1.38           C  
ATOM   1968  C   GLY A 128      -9.919  38.353 -30.628  1.00  1.38           C  
ATOM   1969  O   GLY A 128      -9.389  39.456 -30.797  1.00  1.38           O  
ATOM   1970  H   GLY A 128     -11.959  39.676 -28.413  1.00  1.38           H  
ATOM   1971 1HA  GLY A 128     -11.453  37.176 -29.724  1.00  1.38           H  
ATOM   1972 2HA  GLY A 128     -12.045  38.609 -30.500  1.00  1.38           H  
ATOM   1973  N   ALA A 129      -9.426  37.232 -31.187  1.00  1.76           N  
ATOM   1974  CA  ALA A 129      -8.164  37.229 -31.931  1.00  1.76           C  
ATOM   1975  C   ALA A 129      -8.350  37.671 -33.368  1.00  1.76           C  
ATOM   1976  O   ALA A 129      -8.093  36.917 -34.311  1.00  1.76           O  
ATOM   1977  CB  ALA A 129      -7.540  35.839 -31.927  1.00  1.76           C  
ATOM   1978  H   ALA A 129      -9.896  36.336 -31.060  1.00  1.76           H  
ATOM   1979  HA  ALA A 129      -7.493  37.937 -31.452  1.00  1.76           H  
ATOM   1980 1HB  ALA A 129      -6.593  35.865 -32.460  1.00  1.76           H  
ATOM   1981 2HB  ALA A 129      -7.372  35.499 -30.907  1.00  1.76           H  
ATOM   1982 3HB  ALA A 129      -8.209  35.145 -32.422  1.00  1.76           H  
ATOM   1983  N   GLY A 130      -8.790  38.899 -33.542  1.00  2.15           N  
ATOM   1984  CA  GLY A 130      -8.997  39.366 -34.892  1.00  2.15           C  
ATOM   1985  C   GLY A 130     -10.253  38.704 -35.473  1.00  2.15           C  
ATOM   1986  O   GLY A 130     -11.013  38.065 -34.735  1.00  2.15           O  
ATOM   1987  H   GLY A 130      -8.973  39.473 -32.716  1.00  2.15           H  
ATOM   1988 1HA  GLY A 130      -9.113  40.449 -34.890  1.00  2.15           H  
ATOM   1989 2HA  GLY A 130      -8.107  39.131 -35.459  1.00  2.15           H  
ATOM   1990  N   PRO A 131     -10.431  38.754 -36.807  1.00  2.40           N  
ATOM   1991  CA  PRO A 131     -11.598  38.330 -37.566  1.00  2.40           C  
ATOM   1992  C   PRO A 131     -11.853  36.833 -37.488  1.00  2.40           C  
ATOM   1993  O   PRO A 131     -12.919  36.364 -37.888  1.00  2.40           O  
ATOM   1994  CB  PRO A 131     -11.254  38.770 -38.992  1.00  2.40           C  
ATOM   1995  CG  PRO A 131      -9.757  38.792 -39.044  1.00  2.40           C  
ATOM   1996  CD  PRO A 131      -9.316  39.222 -37.667  1.00  2.40           C  
ATOM   1997  HA  PRO A 131     -12.476  38.882 -37.199  1.00  2.40           H  
ATOM   1998 1HB  PRO A 131     -11.691  38.063 -39.714  1.00  2.40           H  
ATOM   1999 2HB  PRO A 131     -11.701  39.752 -39.199  1.00  2.40           H  
ATOM   2000 1HG  PRO A 131      -9.380  37.792 -39.310  1.00  2.40           H  
ATOM   2001 2HG  PRO A 131      -9.417  39.478 -39.833  1.00  2.40           H  
ATOM   2002 1HD  PRO A 131      -8.389  38.673 -37.472  1.00  2.40           H  
ATOM   2003 2HD  PRO A 131      -9.193  40.313 -37.604  1.00  2.40           H  
ATOM   2004  N   ARG A 132     -10.881  36.070 -36.989  1.00  2.39           N  
ATOM   2005  CA  ARG A 132     -11.057  34.636 -36.880  1.00  2.39           C  
ATOM   2006  C   ARG A 132     -12.256  34.289 -36.002  1.00  2.39           C  
ATOM   2007  O   ARG A 132     -12.896  33.262 -36.211  1.00  2.39           O  
ATOM   2008  CB  ARG A 132      -9.826  33.976 -36.264  1.00  2.39           C  
ATOM   2009  CG  ARG A 132      -8.580  33.913 -37.131  1.00  2.39           C  
ATOM   2010  CD  ARG A 132      -7.438  33.217 -36.415  1.00  2.39           C  
ATOM   2011  NE  ARG A 132      -6.258  33.101 -37.266  1.00  2.39           N  
ATOM   2012  CZ  ARG A 132      -5.088  32.502 -36.927  1.00  2.39           C  
ATOM   2013  NH1 ARG A 132      -4.906  31.931 -35.743  1.00  2.39           N  
ATOM   2014  NH2 ARG A 132      -4.100  32.482 -37.809  1.00  2.39           N  
ATOM   2015  H   ARG A 132     -10.016  36.481 -36.668  1.00  2.39           H  
ATOM   2016  HA  ARG A 132     -11.220  34.230 -37.878  1.00  2.39           H  
ATOM   2017 1HB  ARG A 132      -9.550  34.519 -35.352  1.00  2.39           H  
ATOM   2018 2HB  ARG A 132     -10.072  32.958 -35.967  1.00  2.39           H  
ATOM   2019 1HG  ARG A 132      -8.799  33.366 -38.048  1.00  2.39           H  
ATOM   2020 2HG  ARG A 132      -8.264  34.929 -37.378  1.00  2.39           H  
ATOM   2021 1HD  ARG A 132      -7.165  33.789 -35.524  1.00  2.39           H  
ATOM   2022 2HD  ARG A 132      -7.745  32.215 -36.115  1.00  2.39           H  
ATOM   2023  HE  ARG A 132      -6.316  33.509 -38.188  1.00  2.39           H  
ATOM   2024 1HH1 ARG A 132      -5.644  31.909 -35.023  1.00  2.39           H  
ATOM   2025 2HH1 ARG A 132      -4.025  31.495 -35.529  1.00  2.39           H  
ATOM   2026 1HH2 ARG A 132      -4.224  32.909 -38.716  1.00  2.39           H  
ATOM   2027 2HH2 ARG A 132      -3.225  32.038 -37.575  1.00  2.39           H  
ATOM   2028  N   ARG A 133     -12.494  35.077 -34.943  1.00  2.12           N  
ATOM   2029  CA  ARG A 133     -13.628  34.943 -33.994  1.00  2.12           C  
ATOM   2030  C   ARG A 133     -13.744  33.650 -33.145  1.00  2.12           C  
ATOM   2031  O   ARG A 133     -14.238  33.692 -32.011  1.00  2.12           O  
ATOM   2032  CB  ARG A 133     -14.939  35.121 -34.749  1.00  2.12           C  
ATOM   2033  CG  ARG A 133     -15.190  36.522 -35.271  1.00  2.12           C  
ATOM   2034  CD  ARG A 133     -16.420  36.572 -36.089  1.00  2.12           C  
ATOM   2035  NE  ARG A 133     -16.253  35.853 -37.346  1.00  2.12           N  
ATOM   2036  CZ  ARG A 133     -17.267  35.472 -38.149  1.00  2.12           C  
ATOM   2037  NH1 ARG A 133     -18.510  35.744 -37.809  1.00  2.12           N  
ATOM   2038  NH2 ARG A 133     -17.020  34.823 -39.276  1.00  2.12           N  
ATOM   2039  H   ARG A 133     -11.899  35.903 -34.838  1.00  2.12           H  
ATOM   2040  HA  ARG A 133     -13.545  35.780 -33.299  1.00  2.12           H  
ATOM   2041 1HB  ARG A 133     -14.990  34.443 -35.595  1.00  2.12           H  
ATOM   2042 2HB  ARG A 133     -15.766  34.871 -34.089  1.00  2.12           H  
ATOM   2043 1HG  ARG A 133     -15.303  37.207 -34.433  1.00  2.12           H  
ATOM   2044 2HG  ARG A 133     -14.355  36.842 -35.882  1.00  2.12           H  
ATOM   2045 1HD  ARG A 133     -17.240  36.112 -35.541  1.00  2.12           H  
ATOM   2046 2HD  ARG A 133     -16.668  37.607 -36.317  1.00  2.12           H  
ATOM   2047  HE  ARG A 133     -15.299  35.634 -37.643  1.00  2.12           H  
ATOM   2048 1HH1 ARG A 133     -18.700  36.238 -36.948  1.00  2.12           H  
ATOM   2049 2HH1 ARG A 133     -19.272  35.459 -38.406  1.00  2.12           H  
ATOM   2050 1HH2 ARG A 133     -16.065  34.613 -39.536  1.00  2.12           H  
ATOM   2051 2HH2 ARG A 133     -17.783  34.539 -39.873  1.00  2.12           H  
ATOM   2052  N   GLY A 134     -13.205  32.530 -33.637  1.00  1.72           N  
ATOM   2053  CA  GLY A 134     -13.231  31.225 -32.972  1.00  1.72           C  
ATOM   2054  C   GLY A 134     -12.043  31.012 -32.040  1.00  1.72           C  
ATOM   2055  O   GLY A 134     -11.853  29.924 -31.494  1.00  1.72           O  
ATOM   2056  H   GLY A 134     -12.843  32.578 -34.575  1.00  1.72           H  
ATOM   2057 1HA  GLY A 134     -14.158  31.129 -32.406  1.00  1.72           H  
ATOM   2058 2HA  GLY A 134     -13.241  30.441 -33.728  1.00  1.72           H  
ATOM   2059  N   GLU A 135     -11.249  32.057 -31.886  1.00  1.34           N  
ATOM   2060  CA  GLU A 135     -10.050  32.070 -31.066  1.00  1.34           C  
ATOM   2061  C   GLU A 135      -9.950  33.431 -30.412  1.00  1.34           C  
ATOM   2062  O   GLU A 135     -10.184  34.456 -31.063  1.00  1.34           O  
ATOM   2063  CB  GLU A 135      -8.808  31.813 -31.918  1.00  1.34           C  
ATOM   2064  CG  GLU A 135      -7.482  31.745 -31.156  1.00  1.34           C  
ATOM   2065  CD  GLU A 135      -6.327  31.492 -32.091  1.00  1.34           C  
ATOM   2066  OE1 GLU A 135      -6.593  31.429 -33.280  1.00  1.34           O  
ATOM   2067  OE2 GLU A 135      -5.201  31.328 -31.641  1.00  1.34           O  
ATOM   2068  H   GLU A 135     -11.503  32.901 -32.374  1.00  1.34           H  
ATOM   2069  HA  GLU A 135     -10.131  31.312 -30.283  1.00  1.34           H  
ATOM   2070 1HB  GLU A 135      -8.928  30.870 -32.452  1.00  1.34           H  
ATOM   2071 2HB  GLU A 135      -8.718  32.600 -32.670  1.00  1.34           H  
ATOM   2072 1HG  GLU A 135      -7.318  32.697 -30.651  1.00  1.34           H  
ATOM   2073 2HG  GLU A 135      -7.532  30.961 -30.398  1.00  1.34           H  
ATOM   2074  N   LYS A 136      -9.633  33.439 -29.130  1.00  1.05           N  
ATOM   2075  CA  LYS A 136      -9.467  34.659 -28.374  1.00  1.05           C  
ATOM   2076  C   LYS A 136      -8.065  34.766 -27.773  1.00  1.05           C  
ATOM   2077  O   LYS A 136      -7.424  33.761 -27.484  1.00  1.05           O  
ATOM   2078  CB  LYS A 136     -10.483  34.723 -27.272  1.00  1.05           C  
ATOM   2079  CG  LYS A 136     -11.932  35.292 -27.570  1.00  1.05           C  
ATOM   2080  CD  LYS A 136     -12.789  34.595 -28.667  1.00  1.05           C  
ATOM   2081  CE  LYS A 136     -14.186  35.272 -28.729  1.00  1.05           C  
ATOM   2082  NZ  LYS A 136     -15.153  34.550 -29.621  1.00  1.05           N  
ATOM   2083  H   LYS A 136      -9.491  32.555 -28.642  1.00  1.05           H  
ATOM   2084  HA  LYS A 136      -9.607  35.506 -29.033  1.00  1.05           H  
ATOM   2085 1HB  LYS A 136     -10.512  33.779 -26.749  1.00  1.05           H  
ATOM   2086 2HB  LYS A 136     -10.063  35.433 -26.618  1.00  1.05           H  
ATOM   2087 1HG  LYS A 136     -12.480  35.186 -26.670  1.00  1.05           H  
ATOM   2088 2HG  LYS A 136     -11.883  36.322 -27.759  1.00  1.05           H  
ATOM   2089 1HD  LYS A 136     -12.331  34.733 -29.641  1.00  1.05           H  
ATOM   2090 2HD  LYS A 136     -12.902  33.533 -28.492  1.00  1.05           H  
ATOM   2091 1HE  LYS A 136     -14.600  35.330 -27.725  1.00  1.05           H  
ATOM   2092 2HE  LYS A 136     -14.053  36.284 -29.111  1.00  1.05           H  
ATOM   2093 1HZ  LYS A 136     -16.034  35.038 -29.639  1.00  1.05           H  
ATOM   2094 2HZ  LYS A 136     -14.787  34.484 -30.575  1.00  1.05           H  
ATOM   2095 3HZ  LYS A 136     -15.304  33.614 -29.293  1.00  1.05           H  
ATOM   2096  N   LEU A 137      -7.603  35.981 -27.545  1.00  0.86           N  
ATOM   2097  CA  LEU A 137      -6.301  36.237 -26.954  1.00  0.86           C  
ATOM   2098  C   LEU A 137      -6.420  36.475 -25.459  1.00  0.86           C  
ATOM   2099  O   LEU A 137      -7.418  37.028 -24.988  1.00  0.86           O  
ATOM   2100  CB  LEU A 137      -5.688  37.456 -27.632  1.00  0.86           C  
ATOM   2101  CG  LEU A 137      -5.563  37.305 -29.128  1.00  0.86           C  
ATOM   2102  CD1 LEU A 137      -5.033  38.578 -29.738  1.00  0.86           C  
ATOM   2103  CD2 LEU A 137      -4.675  36.116 -29.436  1.00  0.86           C  
ATOM   2104  H   LEU A 137      -8.186  36.764 -27.788  1.00  0.86           H  
ATOM   2105  HA  LEU A 137      -5.659  35.376 -27.122  1.00  0.86           H  
ATOM   2106 1HB  LEU A 137      -6.319  38.324 -27.432  1.00  0.86           H  
ATOM   2107 2HB  LEU A 137      -4.697  37.634 -27.215  1.00  0.86           H  
ATOM   2108  HG  LEU A 137      -6.538  37.134 -29.531  1.00  0.86           H  
ATOM   2109 1HD1 LEU A 137      -4.970  38.464 -30.821  1.00  0.86           H  
ATOM   2110 2HD1 LEU A 137      -5.711  39.400 -29.499  1.00  0.86           H  
ATOM   2111 3HD1 LEU A 137      -4.043  38.791 -29.337  1.00  0.86           H  
ATOM   2112 1HD2 LEU A 137      -4.596  35.981 -30.514  1.00  0.86           H  
ATOM   2113 2HD2 LEU A 137      -3.681  36.280 -29.016  1.00  0.86           H  
ATOM   2114 3HD2 LEU A 137      -5.113  35.228 -28.990  1.00  0.86           H  
ATOM   2115  N   VAL A 138      -5.388  36.106 -24.710  1.00  0.74           N  
ATOM   2116  CA  VAL A 138      -5.400  36.353 -23.272  1.00  0.74           C  
ATOM   2117  C   VAL A 138      -4.565  37.563 -22.879  1.00  0.74           C  
ATOM   2118  O   VAL A 138      -3.351  37.622 -23.118  1.00  0.74           O  
ATOM   2119  CB  VAL A 138      -4.845  35.141 -22.499  1.00  0.74           C  
ATOM   2120  CG1 VAL A 138      -4.839  35.440 -20.994  1.00  0.74           C  
ATOM   2121  CG2 VAL A 138      -5.662  33.907 -22.799  1.00  0.74           C  
ATOM   2122  H   VAL A 138      -4.597  35.633 -25.152  1.00  0.74           H  
ATOM   2123  HA  VAL A 138      -6.430  36.528 -22.957  1.00  0.74           H  
ATOM   2124  HB  VAL A 138      -3.808  34.967 -22.806  1.00  0.74           H  
ATOM   2125 1HG1 VAL A 138      -4.420  34.593 -20.466  1.00  0.74           H  
ATOM   2126 2HG1 VAL A 138      -4.231  36.312 -20.793  1.00  0.74           H  
ATOM   2127 3HG1 VAL A 138      -5.859  35.623 -20.650  1.00  0.74           H  
ATOM   2128 1HG2 VAL A 138      -5.238  33.057 -22.252  1.00  0.74           H  
ATOM   2129 2HG2 VAL A 138      -6.691  34.062 -22.493  1.00  0.74           H  
ATOM   2130 3HG2 VAL A 138      -5.623  33.705 -23.870  1.00  0.74           H  
ATOM   2131  N   GLU A 139      -5.191  38.528 -22.221  1.00  0.69           N  
ATOM   2132  CA  GLU A 139      -4.441  39.693 -21.800  1.00  0.69           C  
ATOM   2133  C   GLU A 139      -3.737  39.349 -20.509  1.00  0.69           C  
ATOM   2134  O   GLU A 139      -4.208  39.653 -19.412  1.00  0.69           O  
ATOM   2135  CB  GLU A 139      -5.323  40.930 -21.668  1.00  0.69           C  
ATOM   2136  CG  GLU A 139      -5.903  41.408 -22.997  1.00  0.69           C  
ATOM   2137  CD  GLU A 139      -6.679  42.704 -22.897  1.00  0.69           C  
ATOM   2138  OE1 GLU A 139      -6.892  43.173 -21.805  1.00  0.69           O  
ATOM   2139  OE2 GLU A 139      -7.037  43.246 -23.931  1.00  0.69           O  
ATOM   2140  H   GLU A 139      -6.190  38.459 -22.011  1.00  0.69           H  
ATOM   2141  HA  GLU A 139      -3.682  39.911 -22.551  1.00  0.69           H  
ATOM   2142 1HB  GLU A 139      -6.160  40.712 -20.995  1.00  0.69           H  
ATOM   2143 2HB  GLU A 139      -4.750  41.745 -21.227  1.00  0.69           H  
ATOM   2144 1HG  GLU A 139      -5.089  41.537 -23.709  1.00  0.69           H  
ATOM   2145 2HG  GLU A 139      -6.565  40.629 -23.384  1.00  0.69           H  
ATOM   2146  N   LYS A 140      -2.586  38.706 -20.664  1.00  0.67           N  
ATOM   2147  CA  LYS A 140      -1.821  38.182 -19.547  1.00  0.67           C  
ATOM   2148  C   LYS A 140      -1.436  39.233 -18.517  1.00  0.67           C  
ATOM   2149  O   LYS A 140      -1.482  38.948 -17.330  1.00  0.67           O  
ATOM   2150  CB  LYS A 140      -0.548  37.511 -20.052  1.00  0.67           C  
ATOM   2151  CG  LYS A 140      -0.736  36.177 -20.754  1.00  0.67           C  
ATOM   2152  CD  LYS A 140       0.612  35.672 -21.274  1.00  0.67           C  
ATOM   2153  CE  LYS A 140       0.504  34.295 -21.869  1.00  0.67           C  
ATOM   2154  NZ  LYS A 140       1.762  33.875 -22.540  1.00  0.67           N  
ATOM   2155  H   LYS A 140      -2.310  38.500 -21.626  1.00  0.67           H  
ATOM   2156  HA  LYS A 140      -2.427  37.425 -19.052  1.00  0.67           H  
ATOM   2157 1HB  LYS A 140      -0.044  38.180 -20.749  1.00  0.67           H  
ATOM   2158 2HB  LYS A 140       0.131  37.352 -19.211  1.00  0.67           H  
ATOM   2159 1HG  LYS A 140      -1.156  35.440 -20.062  1.00  0.67           H  
ATOM   2160 2HG  LYS A 140      -1.425  36.293 -21.598  1.00  0.67           H  
ATOM   2161 1HD  LYS A 140       0.985  36.353 -22.042  1.00  0.67           H  
ATOM   2162 2HD  LYS A 140       1.329  35.643 -20.456  1.00  0.67           H  
ATOM   2163 1HE  LYS A 140       0.274  33.587 -21.069  1.00  0.67           H  
ATOM   2164 2HE  LYS A 140      -0.291  34.284 -22.588  1.00  0.67           H  
ATOM   2165 1HZ  LYS A 140       1.658  32.947 -22.919  1.00  0.67           H  
ATOM   2166 2HZ  LYS A 140       1.951  34.521 -23.329  1.00  0.67           H  
ATOM   2167 3HZ  LYS A 140       2.521  33.883 -21.895  1.00  0.67           H  
ATOM   2168  N   GLU A 141      -1.087  40.453 -18.929  1.00  0.67           N  
ATOM   2169  CA  GLU A 141      -0.715  41.447 -17.913  1.00  0.67           C  
ATOM   2170  C   GLU A 141      -1.905  41.810 -17.015  1.00  0.67           C  
ATOM   2171  O   GLU A 141      -1.772  41.948 -15.796  1.00  0.67           O  
ATOM   2172  CB  GLU A 141      -0.159  42.704 -18.578  1.00  0.67           C  
ATOM   2173  CG  GLU A 141       1.201  42.512 -19.238  1.00  0.67           C  
ATOM   2174  CD  GLU A 141       1.706  43.755 -19.933  1.00  0.67           C  
ATOM   2175  OE1 GLU A 141       0.971  44.711 -20.009  1.00  0.67           O  
ATOM   2176  OE2 GLU A 141       2.827  43.745 -20.386  1.00  0.67           O  
ATOM   2177  H   GLU A 141      -1.068  40.674 -19.914  1.00  0.67           H  
ATOM   2178  HA  GLU A 141       0.064  41.015 -17.281  1.00  0.67           H  
ATOM   2179 1HB  GLU A 141      -0.857  43.045 -19.344  1.00  0.67           H  
ATOM   2180 2HB  GLU A 141      -0.071  43.499 -17.837  1.00  0.67           H  
ATOM   2181 1HG  GLU A 141       1.922  42.214 -18.476  1.00  0.67           H  
ATOM   2182 2HG  GLU A 141       1.125  41.701 -19.962  1.00  0.67           H  
ATOM   2183  N   TYR A 142      -3.082  41.944 -17.623  1.00  0.68           N  
ATOM   2184  CA  TYR A 142      -4.314  42.236 -16.900  1.00  0.68           C  
ATOM   2185  C   TYR A 142      -4.592  41.056 -15.978  1.00  0.68           C  
ATOM   2186  O   TYR A 142      -4.860  41.211 -14.779  1.00  0.68           O  
ATOM   2187  CB  TYR A 142      -5.453  42.493 -17.894  1.00  0.68           C  
ATOM   2188  CG  TYR A 142      -6.838  42.819 -17.332  1.00  0.68           C  
ATOM   2189  CD1 TYR A 142      -7.145  44.083 -16.854  1.00  0.68           C  
ATOM   2190  CD2 TYR A 142      -7.805  41.861 -17.347  1.00  0.68           C  
ATOM   2191  CE1 TYR A 142      -8.423  44.363 -16.384  1.00  0.68           C  
ATOM   2192  CE2 TYR A 142      -9.078  42.143 -16.889  1.00  0.68           C  
ATOM   2193  CZ  TYR A 142      -9.390  43.369 -16.411  1.00  0.68           C  
ATOM   2194  OH  TYR A 142     -10.678  43.618 -15.975  1.00  0.68           O  
ATOM   2195  H   TYR A 142      -3.128  41.810 -18.624  1.00  0.68           H  
ATOM   2196  HA  TYR A 142      -4.169  43.123 -16.284  1.00  0.68           H  
ATOM   2197 1HB  TYR A 142      -5.163  43.312 -18.556  1.00  0.68           H  
ATOM   2198 2HB  TYR A 142      -5.566  41.617 -18.527  1.00  0.68           H  
ATOM   2199  HD1 TYR A 142      -6.390  44.859 -16.859  1.00  0.68           H  
ATOM   2200  HD2 TYR A 142      -7.568  40.877 -17.732  1.00  0.68           H  
ATOM   2201  HE1 TYR A 142      -8.664  45.357 -16.012  1.00  0.68           H  
ATOM   2202  HE2 TYR A 142      -9.844  41.381 -16.914  1.00  0.68           H  
ATOM   2203  HH  TYR A 142     -11.283  42.926 -16.345  1.00  0.68           H  
ATOM   2204  N   LEU A 143      -4.502  39.854 -16.547  1.00  0.69           N  
ATOM   2205  CA  LEU A 143      -4.773  38.656 -15.791  1.00  0.69           C  
ATOM   2206  C   LEU A 143      -3.850  38.530 -14.569  1.00  0.69           C  
ATOM   2207  O   LEU A 143      -4.321  38.401 -13.440  1.00  0.69           O  
ATOM   2208  CB  LEU A 143      -4.677  37.433 -16.711  1.00  0.69           C  
ATOM   2209  CG  LEU A 143      -4.854  36.063 -16.095  1.00  0.69           C  
ATOM   2210  CD1 LEU A 143      -6.181  35.928 -15.457  1.00  0.69           C  
ATOM   2211  CD2 LEU A 143      -4.738  35.036 -17.180  1.00  0.69           C  
ATOM   2212  H   LEU A 143      -4.266  39.778 -17.536  1.00  0.69           H  
ATOM   2213  HA  LEU A 143      -5.786  38.710 -15.481  1.00  0.69           H  
ATOM   2214 1HB  LEU A 143      -5.402  37.544 -17.518  1.00  0.69           H  
ATOM   2215 2HB  LEU A 143      -3.693  37.446 -17.149  1.00  0.69           H  
ATOM   2216  HG  LEU A 143      -4.110  35.910 -15.353  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 143      -6.259  34.924 -15.041  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 143      -6.277  36.649 -14.673  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 143      -6.959  36.079 -16.192  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 143      -4.864  34.051 -16.743  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 143      -5.516  35.212 -17.920  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 143      -3.765  35.106 -17.659  1.00  0.69           H  
ATOM   2223  N   GLU A 144      -2.540  38.621 -14.756  1.00  0.69           N  
ATOM   2224  CA  GLU A 144      -1.615  38.492 -13.628  1.00  0.69           C  
ATOM   2225  C   GLU A 144      -1.679  39.595 -12.565  1.00  0.69           C  
ATOM   2226  O   GLU A 144      -1.519  39.309 -11.376  1.00  0.69           O  
ATOM   2227  CB  GLU A 144      -0.166  38.428 -14.111  1.00  0.69           C  
ATOM   2228  CG  GLU A 144       0.241  37.148 -14.813  1.00  0.69           C  
ATOM   2229  CD  GLU A 144       1.687  37.149 -15.288  1.00  0.69           C  
ATOM   2230  OE1 GLU A 144       2.270  38.205 -15.371  1.00  0.69           O  
ATOM   2231  OE2 GLU A 144       2.208  36.087 -15.545  1.00  0.69           O  
ATOM   2232  H   GLU A 144      -2.172  38.758 -15.693  1.00  0.69           H  
ATOM   2233  HA  GLU A 144      -1.844  37.549 -13.134  1.00  0.69           H  
ATOM   2234 1HB  GLU A 144       0.006  39.251 -14.811  1.00  0.69           H  
ATOM   2235 2HB  GLU A 144       0.503  38.579 -13.266  1.00  0.69           H  
ATOM   2236 1HG  GLU A 144       0.111  36.334 -14.114  1.00  0.69           H  
ATOM   2237 2HG  GLU A 144      -0.423  36.988 -15.664  1.00  0.69           H  
ATOM   2238  N   ASN A 145      -1.883  40.851 -12.974  1.00  0.70           N  
ATOM   2239  CA  ASN A 145      -1.836  41.956 -12.018  1.00  0.70           C  
ATOM   2240  C   ASN A 145      -3.177  42.421 -11.455  1.00  0.70           C  
ATOM   2241  O   ASN A 145      -3.216  43.015 -10.376  1.00  0.70           O  
ATOM   2242  CB  ASN A 145      -1.141  43.135 -12.665  1.00  0.70           C  
ATOM   2243  CG  ASN A 145       0.320  42.859 -12.939  1.00  0.70           C  
ATOM   2244  OD1 ASN A 145       1.009  42.217 -12.134  1.00  0.70           O  
ATOM   2245  ND2 ASN A 145       0.801  43.327 -14.065  1.00  0.70           N  
ATOM   2246  H   ASN A 145      -2.010  41.061 -13.967  1.00  0.70           H  
ATOM   2247  HA  ASN A 145      -1.239  41.630 -11.168  1.00  0.70           H  
ATOM   2248 1HB  ASN A 145      -1.640  43.375 -13.606  1.00  0.70           H  
ATOM   2249 2HB  ASN A 145      -1.225  44.005 -12.018  1.00  0.70           H  
ATOM   2250 1HD2 ASN A 145       1.761  43.170 -14.301  1.00  0.70           H  
ATOM   2251 2HD2 ASN A 145       0.208  43.837 -14.690  1.00  0.70           H  
ATOM   2252  N   ILE A 146      -4.265  42.189 -12.178  1.00  0.71           N  
ATOM   2253  CA  ILE A 146      -5.575  42.667 -11.763  1.00  0.71           C  
ATOM   2254  C   ILE A 146      -6.567  41.546 -11.477  1.00  0.71           C  
ATOM   2255  O   ILE A 146      -7.134  41.458 -10.386  1.00  0.71           O  
ATOM   2256  CB  ILE A 146      -6.119  43.613 -12.852  1.00  0.71           C  
ATOM   2257  CG1 ILE A 146      -5.183  44.834 -12.949  1.00  0.71           C  
ATOM   2258  CG2 ILE A 146      -7.542  44.015 -12.564  1.00  0.71           C  
ATOM   2259  CD1 ILE A 146      -5.445  45.718 -14.108  1.00  0.71           C  
ATOM   2260  H   ILE A 146      -4.202  41.701 -13.066  1.00  0.71           H  
ATOM   2261  HA  ILE A 146      -5.452  43.244 -10.849  1.00  0.71           H  
ATOM   2262  HB  ILE A 146      -6.091  43.111 -13.813  1.00  0.71           H  
ATOM   2263 1HG1 ILE A 146      -5.292  45.417 -12.037  1.00  0.71           H  
ATOM   2264 2HG1 ILE A 146      -4.155  44.498 -13.024  1.00  0.71           H  
ATOM   2265 1HG2 ILE A 146      -7.898  44.676 -13.351  1.00  0.71           H  
ATOM   2266 2HG2 ILE A 146      -8.175  43.131 -12.527  1.00  0.71           H  
ATOM   2267 3HG2 ILE A 146      -7.579  44.530 -11.609  1.00  0.71           H  
ATOM   2268 1HD1 ILE A 146      -4.746  46.555 -14.093  1.00  0.71           H  
ATOM   2269 2HD1 ILE A 146      -5.299  45.152 -15.007  1.00  0.71           H  
ATOM   2270 3HD1 ILE A 146      -6.466  46.094 -14.062  1.00  0.71           H  
ATOM   2271  N   VAL A 147      -6.770  40.682 -12.449  1.00  0.71           N  
ATOM   2272  CA  VAL A 147      -7.808  39.668 -12.331  1.00  0.71           C  
ATOM   2273  C   VAL A 147      -7.428  38.633 -11.311  1.00  0.71           C  
ATOM   2274  O   VAL A 147      -8.178  38.361 -10.375  1.00  0.71           O  
ATOM   2275  CB  VAL A 147      -7.919  38.979 -13.657  1.00  0.71           C  
ATOM   2276  CG1 VAL A 147      -8.882  37.845 -13.673  1.00  0.71           C  
ATOM   2277  CG2 VAL A 147      -8.202  39.973 -14.650  1.00  0.71           C  
ATOM   2278  H   VAL A 147      -6.217  40.765 -13.304  1.00  0.71           H  
ATOM   2279  HA  VAL A 147      -8.748  40.141 -12.052  1.00  0.71           H  
ATOM   2280  HB  VAL A 147      -6.996  38.557 -13.837  1.00  0.71           H  
ATOM   2281 1HG1 VAL A 147      -8.861  37.386 -14.656  1.00  0.71           H  
ATOM   2282 2HG1 VAL A 147      -8.595  37.114 -12.920  1.00  0.71           H  
ATOM   2283 3HG1 VAL A 147      -9.871  38.208 -13.480  1.00  0.71           H  
ATOM   2284 1HG2 VAL A 147      -8.179  39.500 -15.605  1.00  0.71           H  
ATOM   2285 2HG2 VAL A 147      -9.178  40.423 -14.465  1.00  0.71           H  
ATOM   2286 3HG2 VAL A 147      -7.433  40.745 -14.614  1.00  0.71           H  
ATOM   2287  N   CYS A 148      -6.244  38.072 -11.473  1.00  0.73           N  
ATOM   2288  CA  CYS A 148      -5.791  37.068 -10.563  1.00  0.73           C  
ATOM   2289  C   CYS A 148      -5.950  37.484  -9.109  1.00  0.73           C  
ATOM   2290  O   CYS A 148      -6.711  36.825  -8.428  1.00  0.73           O  
ATOM   2291  CB  CYS A 148      -4.384  36.572 -10.887  1.00  0.73           C  
ATOM   2292  SG  CYS A 148      -4.362  35.554 -12.357  1.00  0.73           S  
ATOM   2293  H   CYS A 148      -5.653  38.332 -12.256  1.00  0.73           H  
ATOM   2294  HA  CYS A 148      -6.439  36.210 -10.723  1.00  0.73           H  
ATOM   2295 1HB  CYS A 148      -3.711  37.404 -11.065  1.00  0.73           H  
ATOM   2296 2HB  CYS A 148      -3.987  35.993 -10.054  1.00  0.73           H  
ATOM   2297  HG  CYS A 148      -4.476  36.612 -13.197  1.00  0.73           H  
ATOM   2298  N   PRO A 149      -5.341  38.564  -8.573  1.00  0.76           N  
ATOM   2299  CA  PRO A 149      -5.509  38.930  -7.176  1.00  0.76           C  
ATOM   2300  C   PRO A 149      -6.965  39.234  -6.801  1.00  0.76           C  
ATOM   2301  O   PRO A 149      -7.337  39.062  -5.640  1.00  0.76           O  
ATOM   2302  CB  PRO A 149      -4.603  40.161  -7.038  1.00  0.76           C  
ATOM   2303  CG  PRO A 149      -4.406  40.669  -8.446  1.00  0.76           C  
ATOM   2304  CD  PRO A 149      -4.419  39.433  -9.319  1.00  0.76           C  
ATOM   2305  HA  PRO A 149      -5.126  38.110  -6.550  1.00  0.76           H  
ATOM   2306 1HB  PRO A 149      -5.089  40.907  -6.391  1.00  0.76           H  
ATOM   2307 2HB  PRO A 149      -3.661  39.880  -6.550  1.00  0.76           H  
ATOM   2308 1HG  PRO A 149      -5.196  41.385  -8.707  1.00  0.76           H  
ATOM   2309 2HG  PRO A 149      -3.456  41.216  -8.521  1.00  0.76           H  
ATOM   2310 1HD  PRO A 149      -4.768  39.708 -10.295  1.00  0.76           H  
ATOM   2311 2HD  PRO A 149      -3.411  38.995  -9.353  1.00  0.76           H  
ATOM   2312  N   ARG A 150      -7.820  39.624  -7.755  1.00  0.82           N  
ATOM   2313  CA  ARG A 150      -9.224  39.823  -7.414  1.00  0.82           C  
ATOM   2314  C   ARG A 150      -9.939  38.500  -7.143  1.00  0.82           C  
ATOM   2315  O   ARG A 150     -10.916  38.461  -6.388  1.00  0.82           O  
ATOM   2316  CB  ARG A 150      -9.969  40.578  -8.498  1.00  0.82           C  
ATOM   2317  CG  ARG A 150      -9.644  42.068  -8.590  1.00  0.82           C  
ATOM   2318  CD  ARG A 150     -10.319  42.712  -9.752  1.00  0.82           C  
ATOM   2319  NE  ARG A 150     -10.047  44.144  -9.813  1.00  0.82           N  
ATOM   2320  CZ  ARG A 150     -10.441  44.964 -10.811  1.00  0.82           C  
ATOM   2321  NH1 ARG A 150     -11.122  44.487 -11.830  1.00  0.82           N  
ATOM   2322  NH2 ARG A 150     -10.140  46.251 -10.764  1.00  0.82           N  
ATOM   2323  H   ARG A 150      -7.524  39.817  -8.714  1.00  0.82           H  
ATOM   2324  HA  ARG A 150      -9.268  40.424  -6.508  1.00  0.82           H  
ATOM   2325 1HB  ARG A 150      -9.734  40.137  -9.464  1.00  0.82           H  
ATOM   2326 2HB  ARG A 150     -11.040  40.469  -8.346  1.00  0.82           H  
ATOM   2327 1HG  ARG A 150     -10.010  42.555  -7.689  1.00  0.82           H  
ATOM   2328 2HG  ARG A 150      -8.576  42.220  -8.657  1.00  0.82           H  
ATOM   2329 1HD  ARG A 150      -9.953  42.255 -10.674  1.00  0.82           H  
ATOM   2330 2HD  ARG A 150     -11.395  42.568  -9.677  1.00  0.82           H  
ATOM   2331  HE  ARG A 150      -9.527  44.553  -9.049  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 150     -11.351  43.506 -11.867  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 150     -11.414  45.102 -12.577  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 150      -9.618  46.620  -9.982  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 150     -10.434  46.866 -11.509  1.00  0.82           H  
ATOM   2336  N   PHE A 151      -9.466  37.422  -7.774  1.00  0.94           N  
ATOM   2337  CA  PHE A 151     -10.121  36.131  -7.635  1.00  0.94           C  
ATOM   2338  C   PHE A 151      -9.334  35.094  -6.828  1.00  0.94           C  
ATOM   2339  O   PHE A 151      -9.935  34.136  -6.305  1.00  0.94           O  
ATOM   2340  CB  PHE A 151     -10.448  35.614  -9.027  1.00  0.94           C  
ATOM   2341  CG  PHE A 151     -11.420  36.530  -9.723  1.00  0.94           C  
ATOM   2342  CD1 PHE A 151     -11.041  37.268 -10.813  1.00  0.94           C  
ATOM   2343  CD2 PHE A 151     -12.717  36.669  -9.267  1.00  0.94           C  
ATOM   2344  CE1 PHE A 151     -11.930  38.119 -11.442  1.00  0.94           C  
ATOM   2345  CE2 PHE A 151     -13.600  37.507  -9.887  1.00  0.94           C  
ATOM   2346  CZ  PHE A 151     -13.205  38.234 -10.979  1.00  0.94           C  
ATOM   2347  H   PHE A 151      -8.647  37.511  -8.385  1.00  0.94           H  
ATOM   2348  HA  PHE A 151     -11.063  36.297  -7.120  1.00  0.94           H  
ATOM   2349 1HB  PHE A 151      -9.526  35.579  -9.615  1.00  0.94           H  
ATOM   2350 2HB  PHE A 151     -10.859  34.624  -8.995  1.00  0.94           H  
ATOM   2351  HD1 PHE A 151     -10.037  37.169 -11.171  1.00  0.94           H  
ATOM   2352  HD2 PHE A 151     -13.036  36.112  -8.409  1.00  0.94           H  
ATOM   2353  HE1 PHE A 151     -11.630  38.700 -12.306  1.00  0.94           H  
ATOM   2354  HE2 PHE A 151     -14.617  37.600  -9.514  1.00  0.94           H  
ATOM   2355  HZ  PHE A 151     -13.908  38.902 -11.482  1.00  0.94           H  
ATOM   2356  N   PHE A 152      -8.016  35.290  -6.719  1.00  1.13           N  
ATOM   2357  CA  PHE A 152      -7.151  34.357  -6.022  1.00  1.13           C  
ATOM   2358  C   PHE A 152      -6.659  34.866  -4.663  1.00  1.13           C  
ATOM   2359  O   PHE A 152      -5.665  34.368  -4.136  1.00  1.13           O  
ATOM   2360  CB  PHE A 152      -5.933  33.916  -6.846  1.00  1.13           C  
ATOM   2361  CG  PHE A 152      -6.199  33.065  -8.070  1.00  1.13           C  
ATOM   2362  CD1 PHE A 152      -6.121  33.596  -9.312  1.00  1.13           C  
ATOM   2363  CD2 PHE A 152      -6.487  31.729  -7.959  1.00  1.13           C  
ATOM   2364  CE1 PHE A 152      -6.321  32.840 -10.440  1.00  1.13           C  
ATOM   2365  CE2 PHE A 152      -6.690  30.967  -9.065  1.00  1.13           C  
ATOM   2366  CZ  PHE A 152      -6.607  31.518 -10.314  1.00  1.13           C  
ATOM   2367  H   PHE A 152      -7.596  36.091  -7.163  1.00  1.13           H  
ATOM   2368  HA  PHE A 152      -7.750  33.490  -5.874  1.00  1.13           H  
ATOM   2369 1HB  PHE A 152      -5.392  34.809  -7.172  1.00  1.13           H  
ATOM   2370 2HB  PHE A 152      -5.258  33.357  -6.199  1.00  1.13           H  
ATOM   2371  HD1 PHE A 152      -5.885  34.619  -9.385  1.00  1.13           H  
ATOM   2372  HD2 PHE A 152      -6.543  31.280  -6.986  1.00  1.13           H  
ATOM   2373  HE1 PHE A 152      -6.243  33.290 -11.421  1.00  1.13           H  
ATOM   2374  HE2 PHE A 152      -6.909  29.921  -8.953  1.00  1.13           H  
ATOM   2375  HZ  PHE A 152      -6.763  30.900 -11.189  1.00  1.13           H  
ATOM   2376  N   SER A 153      -7.325  35.878  -4.125  1.00  1.42           N  
ATOM   2377  CA  SER A 153      -6.989  36.419  -2.812  1.00  1.42           C  
ATOM   2378  C   SER A 153      -7.742  35.685  -1.723  1.00  1.42           C  
ATOM   2379  O   SER A 153      -8.865  35.237  -1.939  1.00  1.42           O  
ATOM   2380  CB  SER A 153      -7.298  37.892  -2.710  1.00  1.42           C  
ATOM   2381  OG  SER A 153      -7.119  38.333  -1.378  1.00  1.42           O  
ATOM   2382  H   SER A 153      -8.107  36.271  -4.633  1.00  1.42           H  
ATOM   2383  HA  SER A 153      -5.921  36.275  -2.640  1.00  1.42           H  
ATOM   2384 1HB  SER A 153      -6.628  38.442  -3.364  1.00  1.42           H  
ATOM   2385 2HB  SER A 153      -8.318  38.086  -3.038  1.00  1.42           H  
ATOM   2386  HG  SER A 153      -7.234  39.292  -1.395  1.00  1.42           H  
ATOM   2387  N   HIS A 154      -7.138  35.600  -0.539  1.00  1.81           N  
ATOM   2388  CA  HIS A 154      -7.769  34.954   0.610  1.00  1.81           C  
ATOM   2389  C   HIS A 154      -8.387  35.975   1.574  1.00  1.81           C  
ATOM   2390  O   HIS A 154      -8.835  35.591   2.656  1.00  1.81           O  
ATOM   2391  CB  HIS A 154      -6.729  34.154   1.406  1.00  1.81           C  
ATOM   2392  CG  HIS A 154      -6.068  33.047   0.653  1.00  1.81           C  
ATOM   2393  ND1 HIS A 154      -4.947  33.248  -0.133  1.00  1.81           N  
ATOM   2394  CD2 HIS A 154      -6.364  31.737   0.555  1.00  1.81           C  
ATOM   2395  CE1 HIS A 154      -4.591  32.092  -0.680  1.00  1.81           C  
ATOM   2396  NE2 HIS A 154      -5.436  31.173  -0.276  1.00  1.81           N  
ATOM   2397  H   HIS A 154      -6.217  36.003  -0.434  1.00  1.81           H  
ATOM   2398  HA  HIS A 154      -8.560  34.280   0.275  1.00  1.81           H  
ATOM   2399 1HB  HIS A 154      -5.955  34.833   1.765  1.00  1.81           H  
ATOM   2400 2HB  HIS A 154      -7.210  33.722   2.282  1.00  1.81           H  
ATOM   2401  HD2 HIS A 154      -7.192  31.225   1.036  1.00  1.81           H  
ATOM   2402  HE1 HIS A 154      -3.755  31.928  -1.362  1.00  1.81           H  
ATOM   2403  HE2 HIS A 154      -5.433  30.189  -0.555  1.00  1.81           H  
ATOM   2404  N   ASN A 155      -8.404  37.252   1.147  1.00  2.26           N  
ATOM   2405  CA  ASN A 155      -8.879  38.448   1.872  1.00  2.26           C  
ATOM   2406  C   ASN A 155      -7.688  39.302   2.306  1.00  2.26           C  
ATOM   2407  O   ASN A 155      -7.427  40.351   1.715  1.00  2.26           O  
ATOM   2408  OXT ASN A 155      -6.969  38.934   3.235  1.00  2.26           O  
ATOM   2409  CB  ASN A 155      -9.765  38.162   3.090  1.00  2.26           C  
ATOM   2410  CG  ASN A 155     -11.142  37.613   2.753  1.00  2.26           C  
ATOM   2411  OD1 ASN A 155     -11.659  37.811   1.645  1.00  2.26           O  
ATOM   2412  ND2 ASN A 155     -11.741  36.934   3.701  1.00  2.26           N  
ATOM   2413  H   ASN A 155      -8.017  37.429   0.221  1.00  2.26           H  
ATOM   2414  HA  ASN A 155      -9.464  39.055   1.180  1.00  2.26           H  
ATOM   2415 1HB  ASN A 155      -9.267  37.540   3.824  1.00  2.26           H  
ATOM   2416 2HB  ASN A 155      -9.930  39.113   3.594  1.00  2.26           H  
ATOM   2417 1HD2 ASN A 155     -12.648  36.550   3.545  1.00  2.26           H  
ATOM   2418 2HD2 ASN A 155     -11.282  36.792   4.581  1.00  2.26           H  
ENDMDL

REMARK ID 685593 DOMAINID 677373 MODEL 2 2025-08-09_00000406_full_19
MODEL     2
ATOM      1  N   SER A   1      -0.731   4.403   2.325  1.00  5.60           N  
ATOM      2  CA  SER A   1       0.697   4.176   2.510  1.00  5.60           C  
ATOM      3  C   SER A   1       1.445   3.911   1.230  1.00  5.60           C  
ATOM      4  O   SER A   1       2.264   4.723   0.797  1.00  5.60           O  
ATOM      5  CB  SER A   1       0.947   2.984   3.418  1.00  5.60           C  
ATOM      6  OG  SER A   1       2.340   2.720   3.537  1.00  5.60           O  
ATOM      7 1H   SER A   1      -1.239   3.554   2.523  1.00  5.60           H  
ATOM      8 2H   SER A   1      -1.039   5.133   2.950  1.00  5.60           H  
ATOM      9 3H   SER A   1      -0.902   4.685   1.370  1.00  5.60           H  
ATOM     10  HA  SER A   1       1.124   5.067   2.972  1.00  5.60           H  
ATOM     11 1HB  SER A   1       0.531   3.188   4.402  1.00  5.60           H  
ATOM     12 2HB  SER A   1       0.440   2.105   3.028  1.00  5.60           H  
ATOM     13  HG  SER A   1       2.681   2.465   2.621  1.00  5.60           H  
ATOM     14  N   ASN A   2       1.175   2.755   0.635  1.00  4.43           N  
ATOM     15  CA  ASN A   2       1.973   2.263  -0.475  1.00  4.43           C  
ATOM     16  C   ASN A   2       3.417   2.353   0.005  1.00  4.43           C  
ATOM     17  O   ASN A   2       3.684   2.015   1.168  1.00  4.43           O  
ATOM     18  CB  ASN A   2       1.731   3.055  -1.755  1.00  4.43           C  
ATOM     19  CG  ASN A   2       0.301   2.979  -2.222  1.00  4.43           C  
ATOM     20  OD1 ASN A   2      -0.433   2.046  -1.873  1.00  4.43           O  
ATOM     21  ND2 ASN A   2      -0.108   3.943  -3.010  1.00  4.43           N  
ATOM     22  H   ASN A   2       0.452   2.151   0.996  1.00  4.43           H  
ATOM     23  HA  ASN A   2       1.746   1.212  -0.656  1.00  4.43           H  
ATOM     24 1HB  ASN A   2       2.006   4.101  -1.621  1.00  4.43           H  
ATOM     25 2HB  ASN A   2       2.358   2.654  -2.550  1.00  4.43           H  
ATOM     26 1HD2 ASN A   2      -1.048   3.944  -3.355  1.00  4.43           H  
ATOM     27 2HD2 ASN A   2       0.520   4.677  -3.269  1.00  4.43           H  
ATOM     28  N   ALA A   3       4.319   2.880  -0.823  1.00  3.28           N  
ATOM     29  CA  ALA A   3       5.709   3.041  -0.420  1.00  3.28           C  
ATOM     30  C   ALA A   3       6.430   4.031  -1.316  1.00  3.28           C  
ATOM     31  O   ALA A   3       6.066   4.216  -2.480  1.00  3.28           O  
ATOM     32  CB  ALA A   3       6.433   1.708  -0.456  1.00  3.28           C  
ATOM     33  H   ALA A   3       4.045   3.162  -1.750  1.00  3.28           H  
ATOM     34  HA  ALA A   3       5.724   3.435   0.597  1.00  3.28           H  
ATOM     35 1HB  ALA A   3       7.469   1.846  -0.138  1.00  3.28           H  
ATOM     36 2HB  ALA A   3       5.940   1.001   0.209  1.00  3.28           H  
ATOM     37 3HB  ALA A   3       6.414   1.324  -1.467  1.00  3.28           H  
ATOM     38  N   SER A   4       7.494   4.619  -0.789  1.00  2.34           N  
ATOM     39  CA  SER A   4       8.360   5.477  -1.582  1.00  2.34           C  
ATOM     40  C   SER A   4       9.698   4.791  -1.728  1.00  2.34           C  
ATOM     41  O   SER A   4      10.103   4.034  -0.843  1.00  2.34           O  
ATOM     42  CB  SER A   4       8.539   6.823  -0.913  1.00  2.34           C  
ATOM     43  OG  SER A   4       7.319   7.506  -0.821  1.00  2.34           O  
ATOM     44  H   SER A   4       7.725   4.449   0.179  1.00  2.34           H  
ATOM     45  HA  SER A   4       7.927   5.616  -2.573  1.00  2.34           H  
ATOM     46 1HB  SER A   4       8.958   6.683   0.083  1.00  2.34           H  
ATOM     47 2HB  SER A   4       9.250   7.417  -1.486  1.00  2.34           H  
ATOM     48  HG  SER A   4       6.981   7.564  -1.719  1.00  2.34           H  
ATOM     49  N   TYR A   5      10.383   5.052  -2.835  1.00  1.66           N  
ATOM     50  CA  TYR A   5      11.678   4.433  -3.066  1.00  1.66           C  
ATOM     51  C   TYR A   5      12.694   5.444  -3.587  1.00  1.66           C  
ATOM     52  O   TYR A   5      12.329   6.414  -4.254  1.00  1.66           O  
ATOM     53  CB  TYR A   5      11.530   3.307  -4.077  1.00  1.66           C  
ATOM     54  CG  TYR A   5      10.493   2.261  -3.723  1.00  1.66           C  
ATOM     55  CD1 TYR A   5       9.197   2.357  -4.218  1.00  1.66           C  
ATOM     56  CD2 TYR A   5      10.822   1.248  -2.902  1.00  1.66           C  
ATOM     57  CE1 TYR A   5       8.266   1.397  -3.888  1.00  1.66           C  
ATOM     58  CE2 TYR A   5       9.907   0.284  -2.562  1.00  1.66           C  
ATOM     59  CZ  TYR A   5       8.635   0.348  -3.056  1.00  1.66           C  
ATOM     60  OH  TYR A   5       7.725  -0.630  -2.725  1.00  1.66           O  
ATOM     61  H   TYR A   5      10.000   5.680  -3.525  1.00  1.66           H  
ATOM     62  HA  TYR A   5      12.056   4.033  -2.125  1.00  1.66           H  
ATOM     63 1HB  TYR A   5      11.233   3.745  -4.989  1.00  1.66           H  
ATOM     64 2HB  TYR A   5      12.493   2.811  -4.237  1.00  1.66           H  
ATOM     65  HD1 TYR A   5       8.919   3.182  -4.871  1.00  1.66           H  
ATOM     66  HD2 TYR A   5      11.822   1.215  -2.519  1.00  1.66           H  
ATOM     67  HE1 TYR A   5       7.252   1.462  -4.280  1.00  1.66           H  
ATOM     68  HE2 TYR A   5      10.195  -0.534  -1.900  1.00  1.66           H  
ATOM     69  HH  TYR A   5       8.156  -1.291  -2.174  1.00  1.66           H  
ATOM     70  N   GLU A   6      13.963   5.194  -3.302  1.00  1.23           N  
ATOM     71  CA  GLU A   6      15.076   5.994  -3.814  1.00  1.23           C  
ATOM     72  C   GLU A   6      15.616   5.372  -5.094  1.00  1.23           C  
ATOM     73  O   GLU A   6      15.417   4.179  -5.310  1.00  1.23           O  
ATOM     74  CB  GLU A   6      16.187   6.090  -2.775  1.00  1.23           C  
ATOM     75  CG  GLU A   6      15.797   6.809  -1.485  1.00  1.23           C  
ATOM     76  CD  GLU A   6      16.946   6.922  -0.482  1.00  1.23           C  
ATOM     77  OE1 GLU A   6      17.695   5.962  -0.318  1.00  1.23           O  
ATOM     78  OE2 GLU A   6      17.073   7.960   0.119  1.00  1.23           O  
ATOM     79  H   GLU A   6      14.167   4.390  -2.728  1.00  1.23           H  
ATOM     80  HA  GLU A   6      14.715   6.997  -4.043  1.00  1.23           H  
ATOM     81 1HB  GLU A   6      16.521   5.101  -2.512  1.00  1.23           H  
ATOM     82 2HB  GLU A   6      17.031   6.619  -3.207  1.00  1.23           H  
ATOM     83 1HG  GLU A   6      15.449   7.811  -1.734  1.00  1.23           H  
ATOM     84 2HG  GLU A   6      14.968   6.272  -1.024  1.00  1.23           H  
ATOM     85  N   ALA A   7      16.284   6.164  -5.935  1.00  0.97           N  
ATOM     86  CA  ALA A   7      16.931   5.627  -7.134  1.00  0.97           C  
ATOM     87  C   ALA A   7      18.455   5.576  -6.964  1.00  0.97           C  
ATOM     88  O   ALA A   7      19.038   6.361  -6.205  1.00  0.97           O  
ATOM     89  CB  ALA A   7      16.556   6.441  -8.357  1.00  0.97           C  
ATOM     90  H   ALA A   7      16.374   7.149  -5.728  1.00  0.97           H  
ATOM     91  HA  ALA A   7      16.586   4.611  -7.275  1.00  0.97           H  
ATOM     92 1HB  ALA A   7      17.028   6.007  -9.239  1.00  0.97           H  
ATOM     93 2HB  ALA A   7      15.474   6.441  -8.487  1.00  0.97           H  
ATOM     94 3HB  ALA A   7      16.893   7.430  -8.224  1.00  0.97           H  
ATOM     95  N   ARG A   8      19.080   4.629  -7.664  1.00  0.83           N  
ATOM     96  CA  ARG A   8      20.532   4.411  -7.678  1.00  0.83           C  
ATOM     97  C   ARG A   8      21.126   4.216  -9.072  1.00  0.83           C  
ATOM     98  O   ARG A   8      21.956   3.324  -9.268  1.00  0.83           O  
ATOM     99  CB  ARG A   8      20.917   3.198  -6.844  1.00  0.83           C  
ATOM    100  CG  ARG A   8      20.676   3.334  -5.356  1.00  0.83           C  
ATOM    101  CD  ARG A   8      21.598   4.336  -4.758  1.00  0.83           C  
ATOM    102  NE  ARG A   8      21.428   4.432  -3.333  1.00  0.83           N  
ATOM    103  CZ  ARG A   8      20.540   5.237  -2.722  1.00  0.83           C  
ATOM    104  NH1 ARG A   8      19.749   6.018  -3.427  1.00  0.83           N  
ATOM    105  NH2 ARG A   8      20.459   5.235  -1.402  1.00  0.83           N  
ATOM    106  H   ARG A   8      18.493   4.028  -8.234  1.00  0.83           H  
ATOM    107  HA  ARG A   8      21.002   5.291  -7.238  1.00  0.83           H  
ATOM    108 1HB  ARG A   8      20.353   2.329  -7.189  1.00  0.83           H  
ATOM    109 2HB  ARG A   8      21.974   2.979  -6.986  1.00  0.83           H  
ATOM    110 1HG  ARG A   8      19.661   3.667  -5.170  1.00  0.83           H  
ATOM    111 2HG  ARG A   8      20.838   2.379  -4.867  1.00  0.83           H  
ATOM    112 1HD  ARG A   8      22.629   4.052  -4.962  1.00  0.83           H  
ATOM    113 2HD  ARG A   8      21.397   5.318  -5.193  1.00  0.83           H  
ATOM    114  HE  ARG A   8      22.013   3.850  -2.751  1.00  0.83           H  
ATOM    115 1HH1 ARG A   8      19.782   6.037  -4.457  1.00  0.83           H  
ATOM    116 2HH1 ARG A   8      19.087   6.622  -2.957  1.00  0.83           H  
ATOM    117 1HH2 ARG A   8      21.066   4.641  -0.857  1.00  0.83           H  
ATOM    118 2HH2 ARG A   8      19.748   5.816  -0.930  1.00  0.83           H  
ATOM    119  N   CYS A   9      20.678   4.984 -10.054  1.00  0.77           N  
ATOM    120  CA  CYS A   9      21.182   4.802 -11.413  1.00  0.77           C  
ATOM    121  C   CYS A   9      22.681   5.102 -11.487  1.00  0.77           C  
ATOM    122  O   CYS A   9      23.104   6.183 -11.070  1.00  0.77           O  
ATOM    123  CB  CYS A   9      20.468   5.729 -12.390  1.00  0.77           C  
ATOM    124  SG  CYS A   9      20.958   5.493 -14.135  1.00  0.77           S  
ATOM    125  H   CYS A   9      20.003   5.712  -9.856  1.00  0.77           H  
ATOM    126  HA  CYS A   9      20.983   3.777 -11.713  1.00  0.77           H  
ATOM    127 1HB  CYS A   9      19.390   5.583 -12.314  1.00  0.77           H  
ATOM    128 2HB  CYS A   9      20.673   6.764 -12.119  1.00  0.77           H  
ATOM    129  N   PRO A  10      23.540   4.212 -12.041  1.00  0.75           N  
ATOM    130  CA  PRO A  10      24.971   4.439 -12.223  1.00  0.75           C  
ATOM    131  C   PRO A  10      25.226   5.672 -13.085  1.00  0.75           C  
ATOM    132  O   PRO A  10      26.284   6.288 -13.013  1.00  0.75           O  
ATOM    133  CB  PRO A  10      25.439   3.178 -12.937  1.00  0.75           C  
ATOM    134  CG  PRO A  10      24.422   2.122 -12.568  1.00  0.75           C  
ATOM    135  CD  PRO A  10      23.102   2.864 -12.459  1.00  0.75           C  
ATOM    136  HA  PRO A  10      25.452   4.544 -11.239  1.00  0.75           H  
ATOM    137 1HB  PRO A  10      25.517   3.365 -14.014  1.00  0.75           H  
ATOM    138 2HB  PRO A  10      26.445   2.929 -12.590  1.00  0.75           H  
ATOM    139 1HG  PRO A  10      24.389   1.337 -13.340  1.00  0.75           H  
ATOM    140 2HG  PRO A  10      24.708   1.622 -11.628  1.00  0.75           H  
ATOM    141 1HD  PRO A  10      22.573   2.895 -13.416  1.00  0.75           H  
ATOM    142 2HD  PRO A  10      22.534   2.363 -11.675  1.00  0.75           H  
ATOM    143  N   CYS A  11      24.223   6.054 -13.869  1.00  0.77           N  
ATOM    144  CA  CYS A  11      24.265   7.206 -14.750  1.00  0.77           C  
ATOM    145  C   CYS A  11      24.270   8.532 -13.990  1.00  0.77           C  
ATOM    146  O   CYS A  11      24.539   9.587 -14.568  1.00  0.77           O  
ATOM    147  CB  CYS A  11      23.069   7.166 -15.687  1.00  0.77           C  
ATOM    148  SG  CYS A  11      21.441   7.340 -14.899  1.00  0.77           S  
ATOM    149  H   CYS A  11      23.380   5.500 -13.880  1.00  0.77           H  
ATOM    150  HA  CYS A  11      25.165   7.135 -15.355  1.00  0.77           H  
ATOM    151 1HB  CYS A  11      23.171   7.953 -16.435  1.00  0.77           H  
ATOM    152 2HB  CYS A  11      23.067   6.238 -16.201  1.00  0.77           H  
ATOM    153  N   GLY A  12      23.946   8.482 -12.696  1.00  0.81           N  
ATOM    154  CA  GLY A  12      23.904   9.660 -11.845  1.00  0.81           C  
ATOM    155  C   GLY A  12      22.580  10.405 -11.927  1.00  0.81           C  
ATOM    156  O   GLY A  12      22.409  11.447 -11.291  1.00  0.81           O  
ATOM    157  H   GLY A  12      23.731   7.585 -12.265  1.00  0.81           H  
ATOM    158 1HA  GLY A  12      24.084   9.354 -10.814  1.00  0.81           H  
ATOM    159 2HA  GLY A  12      24.716  10.330 -12.122  1.00  0.81           H  
ATOM    160  N   VAL A  13      21.646   9.878 -12.705  1.00  0.87           N  
ATOM    161  CA  VAL A  13      20.359  10.517 -12.868  1.00  0.87           C  
ATOM    162  C   VAL A  13      19.276   9.674 -12.212  1.00  0.87           C  
ATOM    163  O   VAL A  13      18.947   8.582 -12.663  1.00  0.87           O  
ATOM    164  CB  VAL A  13      20.045  10.720 -14.355  1.00  0.87           C  
ATOM    165  CG1 VAL A  13      18.703  11.393 -14.490  1.00  0.87           C  
ATOM    166  CG2 VAL A  13      21.172  11.523 -15.006  1.00  0.87           C  
ATOM    167  H   VAL A  13      21.850   9.021 -13.197  1.00  0.87           H  
ATOM    168  HA  VAL A  13      20.385  11.493 -12.384  1.00  0.87           H  
ATOM    169  HB  VAL A  13      19.959   9.765 -14.845  1.00  0.87           H  
ATOM    170 1HG1 VAL A  13      18.458  11.528 -15.542  1.00  0.87           H  
ATOM    171 2HG1 VAL A  13      17.950  10.771 -14.036  1.00  0.87           H  
ATOM    172 3HG1 VAL A  13      18.727  12.365 -14.000  1.00  0.87           H  
ATOM    173 1HG2 VAL A  13      20.956  11.662 -16.057  1.00  0.87           H  
ATOM    174 2HG2 VAL A  13      21.256  12.495 -14.522  1.00  0.87           H  
ATOM    175 3HG2 VAL A  13      22.115  10.983 -14.903  1.00  0.87           H  
ATOM    176  N   ASN A  14      18.676  10.238 -11.179  1.00  0.94           N  
ATOM    177  CA  ASN A  14      17.683   9.566 -10.350  1.00  0.94           C  
ATOM    178  C   ASN A  14      16.244   9.915 -10.734  1.00  0.94           C  
ATOM    179  O   ASN A  14      15.304   9.691  -9.971  1.00  0.94           O  
ATOM    180  CB  ASN A  14      17.980   9.898  -8.903  1.00  0.94           C  
ATOM    181  CG  ASN A  14      19.270   9.220  -8.444  1.00  0.94           C  
ATOM    182  OD1 ASN A  14      19.573   8.083  -8.838  1.00  0.94           O  
ATOM    183  ND2 ASN A  14      20.023   9.897  -7.617  1.00  0.94           N  
ATOM    184  H   ASN A  14      18.979  11.163 -10.906  1.00  0.94           H  
ATOM    185  HA  ASN A  14      17.795   8.489 -10.489  1.00  0.94           H  
ATOM    186 1HB  ASN A  14      18.108  10.976  -8.809  1.00  0.94           H  
ATOM    187 2HB  ASN A  14      17.152   9.621  -8.261  1.00  0.94           H  
ATOM    188 1HD2 ASN A  14      20.878   9.500  -7.279  1.00  0.94           H  
ATOM    189 2HD2 ASN A  14      19.746  10.809  -7.319  1.00  0.94           H  
ATOM    190  N   LYS A  15      16.103  10.506 -11.908  1.00  1.00           N  
ATOM    191  CA  LYS A  15      14.830  10.956 -12.453  1.00  1.00           C  
ATOM    192  C   LYS A  15      14.080   9.878 -13.236  1.00  1.00           C  
ATOM    193  O   LYS A  15      14.658   8.939 -13.791  1.00  1.00           O  
ATOM    194  CB  LYS A  15      15.062  12.155 -13.370  1.00  1.00           C  
ATOM    195  CG  LYS A  15      15.620  13.384 -12.662  1.00  1.00           C  
ATOM    196  CD  LYS A  15      15.811  14.539 -13.634  1.00  1.00           C  
ATOM    197  CE  LYS A  15      16.372  15.770 -12.935  1.00  1.00           C  
ATOM    198  NZ  LYS A  15      16.565  16.905 -13.880  1.00  1.00           N  
ATOM    199  H   LYS A  15      16.935  10.637 -12.460  1.00  1.00           H  
ATOM    200  HA  LYS A  15      14.195  11.264 -11.622  1.00  1.00           H  
ATOM    201 1HB  LYS A  15      15.741  11.874 -14.177  1.00  1.00           H  
ATOM    202 2HB  LYS A  15      14.118  12.436 -13.839  1.00  1.00           H  
ATOM    203 1HG  LYS A  15      14.936  13.690 -11.870  1.00  1.00           H  
ATOM    204 2HG  LYS A  15      16.581  13.134 -12.213  1.00  1.00           H  
ATOM    205 1HD  LYS A  15      16.498  14.232 -14.426  1.00  1.00           H  
ATOM    206 2HD  LYS A  15      14.854  14.792 -14.090  1.00  1.00           H  
ATOM    207 1HE  LYS A  15      15.684  16.078 -12.149  1.00  1.00           H  
ATOM    208 2HE  LYS A  15      17.333  15.519 -12.486  1.00  1.00           H  
ATOM    209 1HZ  LYS A  15      16.937  17.700 -13.380  1.00  1.00           H  
ATOM    210 2HZ  LYS A  15      17.209  16.633 -14.607  1.00  1.00           H  
ATOM    211 3HZ  LYS A  15      15.677  17.153 -14.294  1.00  1.00           H  
ATOM    212  N   ASP A  16      12.764  10.040 -13.328  1.00  1.03           N  
ATOM    213  CA  ASP A  16      11.982   9.104 -14.117  1.00  1.03           C  
ATOM    214  C   ASP A  16      12.025   9.447 -15.589  1.00  1.03           C  
ATOM    215  O   ASP A  16      11.176  10.167 -16.110  1.00  1.03           O  
ATOM    216  CB  ASP A  16      10.529   9.069 -13.648  1.00  1.03           C  
ATOM    217  CG  ASP A  16       9.638   8.060 -14.423  1.00  1.03           C  
ATOM    218  OD1 ASP A  16      10.018   7.590 -15.500  1.00  1.03           O  
ATOM    219  OD2 ASP A  16       8.567   7.776 -13.918  1.00  1.03           O  
ATOM    220  H   ASP A  16      12.313  10.809 -12.858  1.00  1.03           H  
ATOM    221  HA  ASP A  16      12.404   8.108 -13.989  1.00  1.03           H  
ATOM    222 1HB  ASP A  16      10.499   8.811 -12.588  1.00  1.03           H  
ATOM    223 2HB  ASP A  16      10.093  10.063 -13.751  1.00  1.03           H  
ATOM    224  N   ASP A  17      13.005   8.863 -16.253  1.00  1.02           N  
ATOM    225  CA  ASP A  17      13.239   9.075 -17.672  1.00  1.02           C  
ATOM    226  C   ASP A  17      12.728   7.915 -18.512  1.00  1.02           C  
ATOM    227  O   ASP A  17      13.235   7.689 -19.615  1.00  1.02           O  
ATOM    228  CB  ASP A  17      14.722   9.241 -17.983  1.00  1.02           C  
ATOM    229  CG  ASP A  17      15.346  10.481 -17.398  1.00  1.02           C  
ATOM    230  OD1 ASP A  17      14.732  11.521 -17.414  1.00  1.02           O  
ATOM    231  OD2 ASP A  17      16.478  10.378 -16.965  1.00  1.02           O  
ATOM    232  H   ASP A  17      13.653   8.310 -15.693  1.00  1.02           H  
ATOM    233  HA  ASP A  17      12.710   9.977 -17.979  1.00  1.02           H  
ATOM    234 1HB  ASP A  17      15.261   8.371 -17.602  1.00  1.02           H  
ATOM    235 2HB  ASP A  17      14.862   9.258 -19.063  1.00  1.02           H  
ATOM    236  N   GLY A  18      11.786   7.129 -17.992  1.00  0.99           N  
ATOM    237  CA  GLY A  18      11.329   5.989 -18.784  1.00  0.99           C  
ATOM    238  C   GLY A  18      11.294   4.701 -17.985  1.00  0.99           C  
ATOM    239  O   GLY A  18      11.129   4.703 -16.772  1.00  0.99           O  
ATOM    240  H   GLY A  18      11.349   7.341 -17.075  1.00  0.99           H  
ATOM    241 1HA  GLY A  18      10.330   6.204 -19.166  1.00  0.99           H  
ATOM    242 2HA  GLY A  18      11.973   5.856 -19.650  1.00  0.99           H  
ATOM    243  N   VAL A  19      11.406   3.575 -18.668  1.00  0.94           N  
ATOM    244  CA  VAL A  19      11.302   2.314 -17.961  1.00  0.94           C  
ATOM    245  C   VAL A  19      12.450   2.176 -16.960  1.00  0.94           C  
ATOM    246  O   VAL A  19      13.626   2.306 -17.331  1.00  0.94           O  
ATOM    247  CB  VAL A  19      11.340   1.155 -18.978  1.00  0.94           C  
ATOM    248  CG1 VAL A  19      11.343  -0.198 -18.274  1.00  0.94           C  
ATOM    249  CG2 VAL A  19      10.166   1.272 -19.896  1.00  0.94           C  
ATOM    250  H   VAL A  19      11.551   3.591 -19.669  1.00  0.94           H  
ATOM    251  HA  VAL A  19      10.354   2.288 -17.421  1.00  0.94           H  
ATOM    252  HB  VAL A  19      12.264   1.218 -19.557  1.00  0.94           H  
ATOM    253 1HG1 VAL A  19      11.386  -0.988 -19.025  1.00  0.94           H  
ATOM    254 2HG1 VAL A  19      12.199  -0.277 -17.620  1.00  0.94           H  
ATOM    255 3HG1 VAL A  19      10.432  -0.302 -17.685  1.00  0.94           H  
ATOM    256 1HG2 VAL A  19      10.204   0.476 -20.622  1.00  0.94           H  
ATOM    257 2HG2 VAL A  19       9.253   1.204 -19.317  1.00  0.94           H  
ATOM    258 3HG2 VAL A  19      10.199   2.230 -20.412  1.00  0.94           H  
ATOM    259  N   MET A  20      12.087   1.889 -15.705  1.00  0.89           N  
ATOM    260  CA  MET A  20      13.030   1.700 -14.606  1.00  0.89           C  
ATOM    261  C   MET A  20      12.671   0.407 -13.904  1.00  0.89           C  
ATOM    262  O   MET A  20      11.538  -0.068 -14.011  1.00  0.89           O  
ATOM    263  CB  MET A  20      13.015   2.843 -13.576  1.00  0.89           C  
ATOM    264  CG  MET A  20      13.354   4.237 -14.096  1.00  0.89           C  
ATOM    265  SD  MET A  20      13.493   5.454 -12.773  1.00  0.89           S  
ATOM    266  CE  MET A  20      15.152   5.106 -12.171  1.00  0.89           C  
ATOM    267  H   MET A  20      11.100   1.817 -15.508  1.00  0.89           H  
ATOM    268  HA  MET A  20      14.036   1.594 -15.004  1.00  0.89           H  
ATOM    269 1HB  MET A  20      12.030   2.898 -13.119  1.00  0.89           H  
ATOM    270 2HB  MET A  20      13.727   2.614 -12.783  1.00  0.89           H  
ATOM    271 1HG  MET A  20      14.274   4.224 -14.639  1.00  0.89           H  
ATOM    272 2HG  MET A  20      12.573   4.567 -14.772  1.00  0.89           H  
ATOM    273 1HE  MET A  20      15.385   5.770 -11.338  1.00  0.89           H  
ATOM    274 2HE  MET A  20      15.212   4.078 -11.849  1.00  0.89           H  
ATOM    275 3HE  MET A  20      15.871   5.271 -12.973  1.00  0.89           H  
ATOM    276  N   ILE A  21      13.633  -0.166 -13.195  1.00  0.86           N  
ATOM    277  CA  ILE A  21      13.418  -1.408 -12.468  1.00  0.86           C  
ATOM    278  C   ILE A  21      13.734  -1.275 -10.981  1.00  0.86           C  
ATOM    279  O   ILE A  21      14.732  -0.665 -10.598  1.00  0.86           O  
ATOM    280  CB  ILE A  21      14.243  -2.528 -13.100  1.00  0.86           C  
ATOM    281  CG1 ILE A  21      13.836  -2.690 -14.540  1.00  0.86           C  
ATOM    282  CG2 ILE A  21      13.994  -3.824 -12.388  1.00  0.86           C  
ATOM    283  CD1 ILE A  21      14.708  -3.598 -15.301  1.00  0.86           C  
ATOM    284  H   ILE A  21      14.544   0.283 -13.168  1.00  0.86           H  
ATOM    285  HA  ILE A  21      12.368  -1.680 -12.557  1.00  0.86           H  
ATOM    286  HB  ILE A  21      15.307  -2.278 -13.067  1.00  0.86           H  
ATOM    287 1HG1 ILE A  21      12.820  -3.046 -14.569  1.00  0.86           H  
ATOM    288 2HG1 ILE A  21      13.872  -1.742 -15.027  1.00  0.86           H  
ATOM    289 1HG2 ILE A  21      14.564  -4.589 -12.877  1.00  0.86           H  
ATOM    290 2HG2 ILE A  21      14.299  -3.747 -11.345  1.00  0.86           H  
ATOM    291 3HG2 ILE A  21      12.936  -4.077 -12.442  1.00  0.86           H  
ATOM    292 1HD1 ILE A  21      14.343  -3.643 -16.310  1.00  0.86           H  
ATOM    293 2HD1 ILE A  21      15.731  -3.216 -15.295  1.00  0.86           H  
ATOM    294 3HD1 ILE A  21      14.689  -4.589 -14.854  1.00  0.86           H  
ATOM    295  N   LEU A  22      12.837  -1.779 -10.138  1.00  0.85           N  
ATOM    296  CA  LEU A  22      13.007  -1.707  -8.686  1.00  0.85           C  
ATOM    297  C   LEU A  22      13.713  -2.963  -8.162  1.00  0.85           C  
ATOM    298  O   LEU A  22      13.263  -4.073  -8.430  1.00  0.85           O  
ATOM    299  CB  LEU A  22      11.631  -1.550  -8.028  1.00  0.85           C  
ATOM    300  CG  LEU A  22      11.594  -1.414  -6.522  1.00  0.85           C  
ATOM    301  CD1 LEU A  22      12.276  -0.140  -6.132  1.00  0.85           C  
ATOM    302  CD2 LEU A  22      10.161  -1.375  -6.064  1.00  0.85           C  
ATOM    303  H   LEU A  22      12.023  -2.245 -10.513  1.00  0.85           H  
ATOM    304  HA  LEU A  22      13.615  -0.841  -8.444  1.00  0.85           H  
ATOM    305 1HB  LEU A  22      11.168  -0.671  -8.421  1.00  0.85           H  
ATOM    306 2HB  LEU A  22      11.017  -2.408  -8.298  1.00  0.85           H  
ATOM    307  HG  LEU A  22      12.118  -2.255  -6.055  1.00  0.85           H  
ATOM    308 1HD1 LEU A  22      12.252  -0.032  -5.058  1.00  0.85           H  
ATOM    309 2HD1 LEU A  22      13.287  -0.178  -6.470  1.00  0.85           H  
ATOM    310 3HD1 LEU A  22      11.773   0.700  -6.585  1.00  0.85           H  
ATOM    311 1HD2 LEU A  22      10.135  -1.271  -4.987  1.00  0.85           H  
ATOM    312 2HD2 LEU A  22       9.654  -0.525  -6.527  1.00  0.85           H  
ATOM    313 3HD2 LEU A  22       9.660  -2.298  -6.349  1.00  0.85           H  
ATOM    314  N   CYS A  23      14.832  -2.794  -7.449  1.00  0.86           N  
ATOM    315  CA  CYS A  23      15.579  -3.945  -6.925  1.00  0.86           C  
ATOM    316  C   CYS A  23      14.924  -4.699  -5.776  1.00  0.86           C  
ATOM    317  O   CYS A  23      14.747  -4.181  -4.671  1.00  0.86           O  
ATOM    318  CB  CYS A  23      16.947  -3.553  -6.449  1.00  0.86           C  
ATOM    319  SG  CYS A  23      17.824  -4.977  -5.740  1.00  0.86           S  
ATOM    320  H   CYS A  23      15.172  -1.848  -7.283  1.00  0.86           H  
ATOM    321  HA  CYS A  23      15.707  -4.649  -7.752  1.00  0.86           H  
ATOM    322 1HB  CYS A  23      17.510  -3.163  -7.276  1.00  0.86           H  
ATOM    323 2HB  CYS A  23      16.871  -2.774  -5.699  1.00  0.86           H  
ATOM    324  HG  CYS A  23      18.814  -4.284  -5.146  1.00  0.86           H  
ATOM    325  N   ASP A  24      14.738  -5.985  -5.981  1.00  0.89           N  
ATOM    326  CA  ASP A  24      14.051  -6.857  -5.040  1.00  0.89           C  
ATOM    327  C   ASP A  24      14.630  -6.946  -3.618  1.00  0.89           C  
ATOM    328  O   ASP A  24      13.877  -7.185  -2.675  1.00  0.89           O  
ATOM    329  CB  ASP A  24      13.973  -8.240  -5.674  1.00  0.89           C  
ATOM    330  CG  ASP A  24      12.962  -8.263  -6.811  1.00  0.89           C  
ATOM    331  OD1 ASP A  24      12.159  -7.374  -6.890  1.00  0.89           O  
ATOM    332  OD2 ASP A  24      13.033  -9.140  -7.643  1.00  0.89           O  
ATOM    333  H   ASP A  24      15.022  -6.375  -6.882  1.00  0.89           H  
ATOM    334  HA  ASP A  24      13.033  -6.480  -4.945  1.00  0.89           H  
ATOM    335 1HB  ASP A  24      14.956  -8.519  -6.066  1.00  0.89           H  
ATOM    336 2HB  ASP A  24      13.691  -8.977  -4.922  1.00  0.89           H  
ATOM    337  N   GLY A  25      15.945  -6.812  -3.444  1.00  0.91           N  
ATOM    338  CA  GLY A  25      16.506  -6.909  -2.095  1.00  0.91           C  
ATOM    339  C   GLY A  25      17.072  -5.601  -1.535  1.00  0.91           C  
ATOM    340  O   GLY A  25      17.703  -5.611  -0.468  1.00  0.91           O  
ATOM    341  H   GLY A  25      16.544  -6.625  -4.236  1.00  0.91           H  
ATOM    342 1HA  GLY A  25      15.739  -7.281  -1.417  1.00  0.91           H  
ATOM    343 2HA  GLY A  25      17.290  -7.651  -2.093  1.00  0.91           H  
ATOM    344  N   CYS A  26      16.937  -4.502  -2.284  1.00  0.91           N  
ATOM    345  CA  CYS A  26      17.480  -3.202  -1.881  1.00  0.91           C  
ATOM    346  C   CYS A  26      16.379  -2.153  -1.885  1.00  0.91           C  
ATOM    347  O   CYS A  26      16.487  -1.121  -1.218  1.00  0.91           O  
ATOM    348  CB  CYS A  26      18.638  -2.726  -2.779  1.00  0.91           C  
ATOM    349  SG  CYS A  26      20.251  -3.692  -2.708  1.00  0.91           S  
ATOM    350  H   CYS A  26      16.375  -4.552  -3.130  1.00  0.91           H  
ATOM    351  HA  CYS A  26      17.863  -3.289  -0.864  1.00  0.91           H  
ATOM    352 1HB  CYS A  26      18.305  -2.715  -3.810  1.00  0.91           H  
ATOM    353 2HB  CYS A  26      18.873  -1.699  -2.519  1.00  0.91           H  
ATOM    354  N   ASP A  27      15.341  -2.424  -2.679  1.00  0.89           N  
ATOM    355  CA  ASP A  27      14.221  -1.531  -2.953  1.00  0.89           C  
ATOM    356  C   ASP A  27      14.651  -0.186  -3.531  1.00  0.89           C  
ATOM    357  O   ASP A  27      14.111   0.862  -3.171  1.00  0.89           O  
ATOM    358  CB  ASP A  27      13.396  -1.309  -1.681  1.00  0.89           C  
ATOM    359  CG  ASP A  27      12.680  -2.565  -1.146  1.00  0.89           C  
ATOM    360  OD1 ASP A  27      12.167  -3.327  -1.929  1.00  0.89           O  
ATOM    361  OD2 ASP A  27      12.636  -2.724   0.053  1.00  0.89           O  
ATOM    362  H   ASP A  27      15.327  -3.299  -3.182  1.00  0.89           H  
ATOM    363  HA  ASP A  27      13.582  -2.020  -3.690  1.00  0.89           H  
ATOM    364 1HB  ASP A  27      14.028  -0.909  -0.892  1.00  0.89           H  
ATOM    365 2HB  ASP A  27      12.661  -0.591  -1.873  1.00  0.89           H  
ATOM    366  N   LYS A  28      15.619  -0.218  -4.444  1.00  0.86           N  
ATOM    367  CA  LYS A  28      16.063   1.011  -5.090  1.00  0.86           C  
ATOM    368  C   LYS A  28      15.741   0.956  -6.580  1.00  0.86           C  
ATOM    369  O   LYS A  28      15.804  -0.115  -7.190  1.00  0.86           O  
ATOM    370  CB  LYS A  28      17.562   1.209  -4.899  1.00  0.86           C  
ATOM    371  CG  LYS A  28      18.034   1.172  -3.437  1.00  0.86           C  
ATOM    372  CD  LYS A  28      17.476   2.296  -2.580  1.00  0.86           C  
ATOM    373  CE  LYS A  28      18.025   2.192  -1.145  1.00  0.86           C  
ATOM    374  NZ  LYS A  28      17.327   3.105  -0.165  1.00  0.86           N  
ATOM    375  H   LYS A  28      16.038  -1.101  -4.682  1.00  0.86           H  
ATOM    376  HA  LYS A  28      15.529   1.853  -4.655  1.00  0.86           H  
ATOM    377 1HB  LYS A  28      18.107   0.445  -5.453  1.00  0.86           H  
ATOM    378 2HB  LYS A  28      17.836   2.176  -5.318  1.00  0.86           H  
ATOM    379 1HG  LYS A  28      17.716   0.244  -3.000  1.00  0.86           H  
ATOM    380 2HG  LYS A  28      19.120   1.211  -3.404  1.00  0.86           H  
ATOM    381 1HD  LYS A  28      17.779   3.247  -3.012  1.00  0.86           H  
ATOM    382 2HD  LYS A  28      16.386   2.250  -2.560  1.00  0.86           H  
ATOM    383 1HE  LYS A  28      17.907   1.162  -0.808  1.00  0.86           H  
ATOM    384 2HE  LYS A  28      19.084   2.439  -1.160  1.00  0.86           H  
ATOM    385 1HZ  LYS A  28      17.727   2.977   0.749  1.00  0.86           H  
ATOM    386 2HZ  LYS A  28      17.409   4.106  -0.418  1.00  0.86           H  
ATOM    387 3HZ  LYS A  28      16.351   2.865  -0.136  1.00  0.86           H  
ATOM    388  N   TRP A  29      15.384   2.089  -7.171  1.00  0.83           N  
ATOM    389  CA  TRP A  29      15.100   2.127  -8.606  1.00  0.83           C  
ATOM    390  C   TRP A  29      16.340   2.344  -9.462  1.00  0.83           C  
ATOM    391  O   TRP A  29      17.193   3.176  -9.148  1.00  0.83           O  
ATOM    392  CB  TRP A  29      14.108   3.231  -8.974  1.00  0.83           C  
ATOM    393  CG  TRP A  29      12.707   3.055  -8.586  1.00  0.83           C  
ATOM    394  CD1 TRP A  29      12.066   3.621  -7.553  1.00  0.83           C  
ATOM    395  CD2 TRP A  29      11.726   2.259  -9.277  1.00  0.83           C  
ATOM    396  NE1 TRP A  29      10.736   3.231  -7.552  1.00  0.83           N  
ATOM    397  CE2 TRP A  29      10.525   2.396  -8.588  1.00  0.83           C  
ATOM    398  CE3 TRP A  29      11.771   1.466 -10.401  1.00  0.83           C  
ATOM    399  CZ2 TRP A  29       9.374   1.753  -8.988  1.00  0.83           C  
ATOM    400  CZ3 TRP A  29      10.617   0.818 -10.813  1.00  0.83           C  
ATOM    401  CH2 TRP A  29       9.451   0.954 -10.123  1.00  0.83           C  
ATOM    402  H   TRP A  29      15.337   2.934  -6.608  1.00  0.83           H  
ATOM    403  HA  TRP A  29      14.662   1.176  -8.890  1.00  0.83           H  
ATOM    404 1HB  TRP A  29      14.448   4.168  -8.548  1.00  0.83           H  
ATOM    405 2HB  TRP A  29      14.116   3.347 -10.042  1.00  0.83           H  
ATOM    406  HD1 TRP A  29      12.528   4.302  -6.833  1.00  0.83           H  
ATOM    407  HE1 TRP A  29      10.022   3.519  -6.901  1.00  0.83           H  
ATOM    408  HE3 TRP A  29      12.700   1.358 -10.948  1.00  0.83           H  
ATOM    409  HZ2 TRP A  29       8.435   1.859  -8.447  1.00  0.83           H  
ATOM    410  HZ3 TRP A  29      10.662   0.192 -11.701  1.00  0.83           H  
ATOM    411  HH2 TRP A  29       8.563   0.429 -10.473  1.00  0.83           H  
ATOM    412  N   GLN A  30      16.422   1.651 -10.586  1.00  0.80           N  
ATOM    413  CA  GLN A  30      17.505   1.915 -11.524  1.00  0.80           C  
ATOM    414  C   GLN A  30      16.987   2.005 -12.956  1.00  0.80           C  
ATOM    415  O   GLN A  30      16.027   1.334 -13.327  1.00  0.80           O  
ATOM    416  CB  GLN A  30      18.595   0.869 -11.402  1.00  0.80           C  
ATOM    417  CG  GLN A  30      19.317   0.855 -10.073  1.00  0.80           C  
ATOM    418  CD  GLN A  30      20.446  -0.077 -10.131  1.00  0.80           C  
ATOM    419  OE1 GLN A  30      20.214  -1.257 -10.386  1.00  0.80           O  
ATOM    420  NE2 GLN A  30      21.661   0.412  -9.915  1.00  0.80           N  
ATOM    421  H   GLN A  30      15.741   0.917 -10.771  1.00  0.80           H  
ATOM    422  HA  GLN A  30      17.947   2.882 -11.280  1.00  0.80           H  
ATOM    423 1HB  GLN A  30      18.171  -0.122 -11.574  1.00  0.80           H  
ATOM    424 2HB  GLN A  30      19.341   1.063 -12.168  1.00  0.80           H  
ATOM    425 1HG  GLN A  30      19.692   1.848  -9.859  1.00  0.80           H  
ATOM    426 2HG  GLN A  30      18.637   0.526  -9.287  1.00  0.80           H  
ATOM    427 1HE2 GLN A  30      22.486  -0.196  -9.983  1.00  0.80           H  
ATOM    428 2HE2 GLN A  30      21.778   1.406  -9.688  1.00  0.80           H  
ATOM    429  N   HIS A  31      17.625   2.830 -13.781  1.00  0.77           N  
ATOM    430  CA  HIS A  31      17.154   3.029 -15.150  1.00  0.77           C  
ATOM    431  C   HIS A  31      17.527   1.915 -16.103  1.00  0.77           C  
ATOM    432  O   HIS A  31      18.411   2.232 -16.898  1.00  0.77           O  
ATOM    433  CB  HIS A  31      17.700   4.332 -15.715  1.00  0.77           C  
ATOM    434  CG  HIS A  31      17.060   4.803 -17.017  1.00  0.77           C  
ATOM    435  ND1 HIS A  31      17.778   5.445 -18.013  1.00  0.77           N  
ATOM    436  CD2 HIS A  31      15.772   4.763 -17.453  1.00  0.77           C  
ATOM    437  CE1 HIS A  31      16.947   5.760 -19.010  1.00  0.77           C  
ATOM    438  NE2 HIS A  31      15.740   5.358 -18.691  1.00  0.77           N  
ATOM    439  H   HIS A  31      18.424   3.356 -13.458  1.00  0.77           H  
ATOM    440  HA  HIS A  31      16.072   3.086 -15.150  1.00  0.77           H  
ATOM    441 1HB  HIS A  31      17.588   5.126 -14.972  1.00  0.77           H  
ATOM    442 2HB  HIS A  31      18.768   4.214 -15.901  1.00  0.77           H  
ATOM    443  HD2 HIS A  31      14.924   4.345 -16.925  1.00  0.77           H  
ATOM    444  HE1 HIS A  31      17.214   6.270 -19.934  1.00  0.77           H  
ATOM    445  HE2 HIS A  31      14.912   5.472 -19.267  1.00  0.77           H  
ATOM    446  N   ALA A  32      16.419   1.351 -16.586  1.00  0.76           N  
ATOM    447  CA  ALA A  32      16.465  -0.016 -17.089  1.00  0.76           C  
ATOM    448  C   ALA A  32      17.444  -0.205 -18.268  1.00  0.76           C  
ATOM    449  O   ALA A  32      17.945  -1.308 -18.485  1.00  0.76           O  
ATOM    450  CB  ALA A  32      15.079  -0.428 -17.525  1.00  0.76           C  
ATOM    451  H   ALA A  32      15.850   1.914 -17.214  1.00  0.76           H  
ATOM    452  HA  ALA A  32      16.784  -0.657 -16.268  1.00  0.76           H  
ATOM    453 1HB  ALA A  32      15.084  -1.436 -17.832  1.00  0.76           H  
ATOM    454 2HB  ALA A  32      14.401  -0.312 -16.696  1.00  0.76           H  
ATOM    455 3HB  ALA A  32      14.753   0.206 -18.354  1.00  0.76           H  
ATOM    456  N   VAL A  33      17.779   0.867 -18.997  1.00  0.76           N  
ATOM    457  CA  VAL A  33      18.671   0.783 -20.160  1.00  0.76           C  
ATOM    458  C   VAL A  33      20.079   0.387 -19.696  1.00  0.76           C  
ATOM    459  O   VAL A  33      20.844  -0.259 -20.417  1.00  0.76           O  
ATOM    460  CB  VAL A  33      18.702   2.127 -20.916  1.00  0.76           C  
ATOM    461  CG1 VAL A  33      17.300   2.491 -21.331  1.00  0.76           C  
ATOM    462  CG2 VAL A  33      19.332   3.196 -20.085  1.00  0.76           C  
ATOM    463  H   VAL A  33      17.403   1.771 -18.739  1.00  0.76           H  
ATOM    464  HA  VAL A  33      18.295   0.016 -20.839  1.00  0.76           H  
ATOM    465  HB  VAL A  33      19.273   2.012 -21.821  1.00  0.76           H  
ATOM    466 1HG1 VAL A  33      17.317   3.423 -21.899  1.00  0.76           H  
ATOM    467 2HG1 VAL A  33      16.895   1.698 -21.940  1.00  0.76           H  
ATOM    468 3HG1 VAL A  33      16.680   2.615 -20.440  1.00  0.76           H  
ATOM    469 1HG2 VAL A  33      19.328   4.113 -20.651  1.00  0.76           H  
ATOM    470 2HG2 VAL A  33      18.763   3.317 -19.181  1.00  0.76           H  
ATOM    471 3HG2 VAL A  33      20.356   2.933 -19.834  1.00  0.76           H  
ATOM    472  N   CYS A  34      20.368   0.673 -18.425  1.00  0.77           N  
ATOM    473  CA  CYS A  34      21.626   0.290 -17.784  1.00  0.77           C  
ATOM    474  C   CYS A  34      21.768  -1.226 -17.708  1.00  0.77           C  
ATOM    475  O   CYS A  34      22.881  -1.756 -17.651  1.00  0.77           O  
ATOM    476  CB  CYS A  34      21.702   0.869 -16.372  1.00  0.77           C  
ATOM    477  SG  CYS A  34      21.973   2.651 -16.294  1.00  0.77           S  
ATOM    478  H   CYS A  34      19.683   1.198 -17.894  1.00  0.77           H  
ATOM    479  HA  CYS A  34      22.449   0.692 -18.376  1.00  0.77           H  
ATOM    480 1HB  CYS A  34      20.770   0.653 -15.848  1.00  0.77           H  
ATOM    481 2HB  CYS A  34      22.503   0.378 -15.820  1.00  0.77           H  
ATOM    482  N   PHE A  35      20.626  -1.913 -17.723  1.00  0.80           N  
ATOM    483  CA  PHE A  35      20.510  -3.351 -17.640  1.00  0.80           C  
ATOM    484  C   PHE A  35      20.092  -3.930 -18.958  1.00  0.80           C  
ATOM    485  O   PHE A  35      19.585  -5.053 -19.009  1.00  0.80           O  
ATOM    486  CB  PHE A  35      19.528  -3.706 -16.553  1.00  0.80           C  
ATOM    487  CG  PHE A  35      20.084  -3.261 -15.322  1.00  0.80           C  
ATOM    488  CD1 PHE A  35      19.623  -2.126 -14.718  1.00  0.80           C  
ATOM    489  CD2 PHE A  35      21.143  -3.957 -14.766  1.00  0.80           C  
ATOM    490  CE1 PHE A  35      20.208  -1.698 -13.581  1.00  0.80           C  
ATOM    491  CE2 PHE A  35      21.720  -3.525 -13.622  1.00  0.80           C  
ATOM    492  CZ  PHE A  35      21.254  -2.393 -13.032  1.00  0.80           C  
ATOM    493  H   PHE A  35      19.749  -1.411 -17.824  1.00  0.80           H  
ATOM    494  HA  PHE A  35      21.485  -3.766 -17.381  1.00  0.80           H  
ATOM    495 1HB  PHE A  35      18.572  -3.203 -16.721  1.00  0.80           H  
ATOM    496 2HB  PHE A  35      19.363  -4.781 -16.513  1.00  0.80           H  
ATOM    497  HD1 PHE A  35      18.800  -1.569 -15.163  1.00  0.80           H  
ATOM    498  HD2 PHE A  35      21.515  -4.849 -15.263  1.00  0.80           H  
ATOM    499  HE1 PHE A  35      19.862  -0.815 -13.109  1.00  0.80           H  
ATOM    500  HE2 PHE A  35      22.561  -4.060 -13.178  1.00  0.80           H  
ATOM    501  HZ  PHE A  35      21.721  -2.038 -12.121  1.00  0.80           H  
ATOM    502  N   ARG A  36      20.322  -3.142 -20.013  1.00  0.84           N  
ATOM    503  CA  ARG A  36      20.069  -3.466 -21.399  1.00  0.84           C  
ATOM    504  C   ARG A  36      18.592  -3.755 -21.721  1.00  0.84           C  
ATOM    505  O   ARG A  36      18.276  -4.554 -22.596  1.00  0.84           O  
ATOM    506  CB  ARG A  36      20.950  -4.648 -21.754  1.00  0.84           C  
ATOM    507  CG  ARG A  36      22.409  -4.301 -22.046  1.00  0.84           C  
ATOM    508  CD  ARG A  36      23.172  -3.849 -20.847  1.00  0.84           C  
ATOM    509  NE  ARG A  36      24.595  -3.900 -21.109  1.00  0.84           N  
ATOM    510  CZ  ARG A  36      25.576  -3.452 -20.303  1.00  0.84           C  
ATOM    511  NH1 ARG A  36      25.327  -2.840 -19.173  1.00  0.84           N  
ATOM    512  NH2 ARG A  36      26.837  -3.652 -20.655  1.00  0.84           N  
ATOM    513  H   ARG A  36      20.721  -2.220 -19.854  1.00  0.84           H  
ATOM    514  HA  ARG A  36      20.396  -2.614 -21.985  1.00  0.84           H  
ATOM    515 1HB  ARG A  36      21.001  -5.347 -20.947  1.00  0.84           H  
ATOM    516 2HB  ARG A  36      20.540  -5.175 -22.610  1.00  0.84           H  
ATOM    517 1HG  ARG A  36      22.920  -5.150 -22.512  1.00  0.84           H  
ATOM    518 2HG  ARG A  36      22.449  -3.451 -22.686  1.00  0.84           H  
ATOM    519 1HD  ARG A  36      22.903  -2.816 -20.608  1.00  0.84           H  
ATOM    520 2HD  ARG A  36      22.953  -4.483 -20.000  1.00  0.84           H  
ATOM    521  HE  ARG A  36      24.878  -4.379 -21.953  1.00  0.84           H  
ATOM    522 1HH1 ARG A  36      24.365  -2.656 -18.839  1.00  0.84           H  
ATOM    523 2HH1 ARG A  36      26.108  -2.586 -18.589  1.00  0.84           H  
ATOM    524 1HH2 ARG A  36      27.045  -4.164 -21.498  1.00  0.84           H  
ATOM    525 2HH2 ARG A  36      27.590  -3.333 -20.059  1.00  0.84           H  
ATOM    526  N   ILE A  37      17.698  -3.047 -21.035  1.00  0.90           N  
ATOM    527  CA  ILE A  37      16.243  -3.126 -21.187  1.00  0.90           C  
ATOM    528  C   ILE A  37      15.657  -1.819 -21.752  1.00  0.90           C  
ATOM    529  O   ILE A  37      15.972  -0.740 -21.257  1.00  0.90           O  
ATOM    530  CB  ILE A  37      15.690  -3.497 -19.796  1.00  0.90           C  
ATOM    531  CG1 ILE A  37      16.180  -4.892 -19.439  1.00  0.90           C  
ATOM    532  CG2 ILE A  37      14.227  -3.337 -19.637  1.00  0.90           C  
ATOM    533  CD1 ILE A  37      15.953  -5.263 -18.039  1.00  0.90           C  
ATOM    534  H   ILE A  37      18.036  -2.417 -20.309  1.00  0.90           H  
ATOM    535  HA  ILE A  37      16.006  -3.931 -21.882  1.00  0.90           H  
ATOM    536  HB  ILE A  37      16.168  -2.853 -19.097  1.00  0.90           H  
ATOM    537 1HG1 ILE A  37      15.668  -5.616 -20.074  1.00  0.90           H  
ATOM    538 2HG1 ILE A  37      17.230  -4.959 -19.626  1.00  0.90           H  
ATOM    539 1HG2 ILE A  37      13.980  -3.584 -18.634  1.00  0.90           H  
ATOM    540 2HG2 ILE A  37      13.929  -2.310 -19.854  1.00  0.90           H  
ATOM    541 3HG2 ILE A  37      13.739  -3.975 -20.266  1.00  0.90           H  
ATOM    542 1HD1 ILE A  37      16.327  -6.272 -17.864  1.00  0.90           H  
ATOM    543 2HD1 ILE A  37      16.480  -4.565 -17.395  1.00  0.90           H  
ATOM    544 3HD1 ILE A  37      14.898  -5.229 -17.846  1.00  0.90           H  
ATOM    545  N   LEU A  38      14.864  -1.905 -22.837  1.00  0.95           N  
ATOM    546  CA  LEU A  38      14.322  -0.693 -23.468  1.00  0.95           C  
ATOM    547  C   LEU A  38      12.840  -0.465 -23.232  1.00  0.95           C  
ATOM    548  O   LEU A  38      12.414   0.659 -22.948  1.00  0.95           O  
ATOM    549  CB  LEU A  38      14.588  -0.716 -24.987  1.00  0.95           C  
ATOM    550  CG  LEU A  38      16.060  -0.625 -25.423  1.00  0.95           C  
ATOM    551  CD1 LEU A  38      16.189  -0.775 -26.935  1.00  0.95           C  
ATOM    552  CD2 LEU A  38      16.556   0.726 -25.017  1.00  0.95           C  
ATOM    553  H   LEU A  38      14.585  -2.814 -23.229  1.00  0.95           H  
ATOM    554  HA  LEU A  38      14.852   0.161 -23.054  1.00  0.95           H  
ATOM    555 1HB  LEU A  38      14.186  -1.651 -25.384  1.00  0.95           H  
ATOM    556 2HB  LEU A  38      14.046   0.109 -25.446  1.00  0.95           H  
ATOM    557  HG  LEU A  38      16.650  -1.411 -24.946  1.00  0.95           H  
ATOM    558 1HD1 LEU A  38      17.238  -0.684 -27.221  1.00  0.95           H  
ATOM    559 2HD1 LEU A  38      15.814  -1.752 -27.235  1.00  0.95           H  
ATOM    560 3HD1 LEU A  38      15.611   0.005 -27.429  1.00  0.95           H  
ATOM    561 1HD2 LEU A  38      17.564   0.843 -25.312  1.00  0.95           H  
ATOM    562 2HD2 LEU A  38      15.955   1.494 -25.501  1.00  0.95           H  
ATOM    563 3HD2 LEU A  38      16.473   0.822 -23.946  1.00  0.95           H  
ATOM    564  N   GLN A  39      12.053  -1.518 -23.353  1.00  0.99           N  
ATOM    565  CA  GLN A  39      10.606  -1.392 -23.200  1.00  0.99           C  
ATOM    566  C   GLN A  39      10.147  -2.130 -21.960  1.00  0.99           C  
ATOM    567  O   GLN A  39      10.863  -2.971 -21.431  1.00  0.99           O  
ATOM    568  CB  GLN A  39       9.886  -1.909 -24.456  1.00  0.99           C  
ATOM    569  CG  GLN A  39      10.179  -3.346 -24.730  1.00  0.99           C  
ATOM    570  CD  GLN A  39       9.553  -3.938 -25.952  1.00  0.99           C  
ATOM    571  OE1 GLN A  39       8.551  -3.447 -26.494  1.00  0.99           O  
ATOM    572  NE2 GLN A  39      10.157  -5.039 -26.405  1.00  0.99           N  
ATOM    573  H   GLN A  39      12.471  -2.430 -23.588  1.00  0.99           H  
ATOM    574  HA  GLN A  39      10.356  -0.339 -23.072  1.00  0.99           H  
ATOM    575 1HB  GLN A  39       8.810  -1.796 -24.338  1.00  0.99           H  
ATOM    576 2HB  GLN A  39      10.189  -1.325 -25.323  1.00  0.99           H  
ATOM    577 1HG  GLN A  39      11.236  -3.388 -24.900  1.00  0.99           H  
ATOM    578 2HG  GLN A  39       9.917  -3.949 -23.881  1.00  0.99           H  
ATOM    579 1HE2 GLN A  39       9.815  -5.509 -27.213  1.00  0.99           H  
ATOM    580 2HE2 GLN A  39      10.989  -5.408 -25.899  1.00  0.99           H  
ATOM    581  N   GLU A  40       8.922  -1.876 -21.523  1.00  1.00           N  
ATOM    582  CA  GLU A  40       8.406  -2.565 -20.343  1.00  1.00           C  
ATOM    583  C   GLU A  40       8.378  -4.077 -20.559  1.00  1.00           C  
ATOM    584  O   GLU A  40       8.621  -4.853 -19.641  1.00  1.00           O  
ATOM    585  CB  GLU A  40       7.010  -2.060 -19.998  1.00  1.00           C  
ATOM    586  CG  GLU A  40       6.978  -0.635 -19.477  1.00  1.00           C  
ATOM    587  CD  GLU A  40       5.589  -0.136 -19.166  1.00  1.00           C  
ATOM    588  OE1 GLU A  40       4.645  -0.817 -19.490  1.00  1.00           O  
ATOM    589  OE2 GLU A  40       5.473   0.928 -18.601  1.00  1.00           O  
ATOM    590  H   GLU A  40       8.354  -1.180 -21.985  1.00  1.00           H  
ATOM    591  HA  GLU A  40       9.063  -2.348 -19.502  1.00  1.00           H  
ATOM    592 1HB  GLU A  40       6.375  -2.110 -20.882  1.00  1.00           H  
ATOM    593 2HB  GLU A  40       6.569  -2.707 -19.240  1.00  1.00           H  
ATOM    594 1HG  GLU A  40       7.593  -0.570 -18.579  1.00  1.00           H  
ATOM    595 2HG  GLU A  40       7.416   0.008 -20.236  1.00  1.00           H  
ATOM    596  N   GLY A  41       8.123  -4.498 -21.792  1.00  1.00           N  
ATOM    597  CA  GLY A  41       8.078  -5.912 -22.151  1.00  1.00           C  
ATOM    598  C   GLY A  41       9.432  -6.625 -21.995  1.00  1.00           C  
ATOM    599  O   GLY A  41       9.488  -7.855 -22.007  1.00  1.00           O  
ATOM    600  H   GLY A  41       7.940  -3.806 -22.503  1.00  1.00           H  
ATOM    601 1HA  GLY A  41       7.333  -6.413 -21.532  1.00  1.00           H  
ATOM    602 2HA  GLY A  41       7.743  -6.004 -23.183  1.00  1.00           H  
ATOM    603  N   ASP A  42      10.524  -5.859 -21.877  1.00  0.97           N  
ATOM    604  CA  ASP A  42      11.860  -6.411 -21.715  1.00  0.97           C  
ATOM    605  C   ASP A  42      12.210  -6.549 -20.218  1.00  0.97           C  
ATOM    606  O   ASP A  42      13.286  -7.042 -19.868  1.00  0.97           O  
ATOM    607  CB  ASP A  42      12.900  -5.474 -22.343  1.00  0.97           C  
ATOM    608  CG  ASP A  42      12.861  -5.230 -23.803  1.00  0.97           C  
ATOM    609  OD1 ASP A  42      12.360  -6.027 -24.578  1.00  0.97           O  
ATOM    610  OD2 ASP A  42      13.354  -4.141 -24.159  1.00  0.97           O  
ATOM    611  H   ASP A  42      10.435  -4.848 -21.848  1.00  0.97           H  
ATOM    612  HA  ASP A  42      11.902  -7.394 -22.182  1.00  0.97           H  
ATOM    613 1HB  ASP A  42      12.711  -4.511 -21.944  1.00  0.97           H  
ATOM    614 2HB  ASP A  42      13.905  -5.773 -22.047  1.00  0.97           H  
ATOM    615  N   VAL A  43      11.319  -6.078 -19.336  1.00  0.93           N  
ATOM    616  CA  VAL A  43      11.581  -6.075 -17.901  1.00  0.93           C  
ATOM    617  C   VAL A  43      11.283  -7.435 -17.252  1.00  0.93           C  
ATOM    618  O   VAL A  43      10.201  -7.984 -17.454  1.00  0.93           O  
ATOM    619  CB  VAL A  43      10.734  -4.982 -17.207  1.00  0.93           C  
ATOM    620  CG1 VAL A  43      10.896  -5.034 -15.716  1.00  0.93           C  
ATOM    621  CG2 VAL A  43      11.160  -3.632 -17.690  1.00  0.93           C  
ATOM    622  H   VAL A  43      10.425  -5.702 -19.653  1.00  0.93           H  
ATOM    623  HA  VAL A  43      12.616  -5.796 -17.791  1.00  0.93           H  
ATOM    624  HB  VAL A  43       9.686  -5.149 -17.443  1.00  0.93           H  
ATOM    625 1HG1 VAL A  43      10.285  -4.258 -15.257  1.00  0.93           H  
ATOM    626 2HG1 VAL A  43      10.576  -6.001 -15.353  1.00  0.93           H  
ATOM    627 3HG1 VAL A  43      11.921  -4.878 -15.456  1.00  0.93           H  
ATOM    628 1HG2 VAL A  43      10.542  -2.874 -17.212  1.00  0.93           H  
ATOM    629 2HG2 VAL A  43      12.184  -3.469 -17.426  1.00  0.93           H  
ATOM    630 3HG2 VAL A  43      11.041  -3.575 -18.774  1.00  0.93           H  
ATOM    631  N   PRO A  44      12.223  -8.017 -16.483  1.00  0.89           N  
ATOM    632  CA  PRO A  44      12.087  -9.286 -15.792  1.00  0.89           C  
ATOM    633  C   PRO A  44      11.109  -9.176 -14.625  1.00  0.89           C  
ATOM    634  O   PRO A  44      10.881  -8.094 -14.090  1.00  0.89           O  
ATOM    635  CB  PRO A  44      13.525  -9.570 -15.339  1.00  0.89           C  
ATOM    636  CG  PRO A  44      14.167  -8.223 -15.223  1.00  0.89           C  
ATOM    637  CD  PRO A  44      13.553  -7.399 -16.315  1.00  0.89           C  
ATOM    638  HA  PRO A  44      11.746 -10.047 -16.507  1.00  0.89           H  
ATOM    639 1HB  PRO A  44      13.518 -10.120 -14.392  1.00  0.89           H  
ATOM    640 2HB  PRO A  44      14.028 -10.213 -16.074  1.00  0.89           H  
ATOM    641 1HG  PRO A  44      13.988  -7.811 -14.227  1.00  0.89           H  
ATOM    642 2HG  PRO A  44      15.248  -8.320 -15.340  1.00  0.89           H  
ATOM    643 1HD  PRO A  44      13.496  -6.384 -15.946  1.00  0.89           H  
ATOM    644 2HD  PRO A  44      14.136  -7.489 -17.247  1.00  0.89           H  
ATOM    645  N   THR A  45      10.581 -10.321 -14.196  1.00  0.85           N  
ATOM    646  CA  THR A  45       9.630 -10.403 -13.079  1.00  0.85           C  
ATOM    647  C   THR A  45      10.287 -10.316 -11.699  1.00  0.85           C  
ATOM    648  O   THR A  45       9.600 -10.271 -10.678  1.00  0.85           O  
ATOM    649  CB  THR A  45       8.832 -11.706 -13.169  1.00  0.85           C  
ATOM    650  OG1 THR A  45       9.732 -12.821 -13.106  1.00  0.85           O  
ATOM    651  CG2 THR A  45       8.066 -11.754 -14.480  1.00  0.85           C  
ATOM    652  H   THR A  45      10.818 -11.175 -14.682  1.00  0.85           H  
ATOM    653  HA  THR A  45       8.935  -9.568 -13.169  1.00  0.85           H  
ATOM    654  HB  THR A  45       8.132 -11.764 -12.337  1.00  0.85           H  
ATOM    655  HG1 THR A  45      10.147 -12.845 -12.236  1.00  0.85           H  
ATOM    656 1HG2 THR A  45       7.502 -12.686 -14.539  1.00  0.85           H  
ATOM    657 2HG2 THR A  45       7.379 -10.909 -14.531  1.00  0.85           H  
ATOM    658 3HG2 THR A  45       8.767 -11.701 -15.312  1.00  0.85           H  
ATOM    659  N   SER A  46      11.609 -10.327 -11.694  1.00  0.81           N  
ATOM    660  CA  SER A  46      12.454 -10.245 -10.506  1.00  0.81           C  
ATOM    661  C   SER A  46      13.777  -9.628 -10.940  1.00  0.81           C  
ATOM    662  O   SER A  46      14.266  -9.909 -12.035  1.00  0.81           O  
ATOM    663  CB  SER A  46      12.635 -11.612  -9.875  1.00  0.81           C  
ATOM    664  OG  SER A  46      13.506 -11.560  -8.781  1.00  0.81           O  
ATOM    665  H   SER A  46      12.061 -10.369 -12.591  1.00  0.81           H  
ATOM    666  HA  SER A  46      11.985  -9.581  -9.777  1.00  0.81           H  
ATOM    667 1HB  SER A  46      11.663 -11.968  -9.536  1.00  0.81           H  
ATOM    668 2HB  SER A  46      12.995 -12.320 -10.611  1.00  0.81           H  
ATOM    669  HG  SER A  46      13.258 -10.750  -8.275  1.00  0.81           H  
ATOM    670  N   HIS A  47      14.372  -8.802 -10.093  1.00  0.78           N  
ATOM    671  CA  HIS A  47      15.625  -8.142 -10.482  1.00  0.78           C  
ATOM    672  C   HIS A  47      16.503  -7.728  -9.317  1.00  0.78           C  
ATOM    673  O   HIS A  47      16.027  -7.295  -8.262  1.00  0.78           O  
ATOM    674  CB  HIS A  47      15.321  -6.916 -11.337  1.00  0.78           C  
ATOM    675  CG  HIS A  47      16.518  -6.264 -11.989  1.00  0.78           C  
ATOM    676  ND1 HIS A  47      17.312  -5.357 -11.339  1.00  0.78           N  
ATOM    677  CD2 HIS A  47      17.028  -6.383 -13.238  1.00  0.78           C  
ATOM    678  CE1 HIS A  47      18.270  -4.954 -12.155  1.00  0.78           C  
ATOM    679  NE2 HIS A  47      18.114  -5.566 -13.313  1.00  0.78           N  
ATOM    680  H   HIS A  47      13.928  -8.656  -9.179  1.00  0.78           H  
ATOM    681  HA  HIS A  47      16.213  -8.824 -11.092  1.00  0.78           H  
ATOM    682 1HB  HIS A  47      14.617  -7.183 -12.113  1.00  0.78           H  
ATOM    683 2HB  HIS A  47      14.836  -6.167 -10.709  1.00  0.78           H  
ATOM    684  HD2 HIS A  47      16.651  -7.010 -14.030  1.00  0.78           H  
ATOM    685  HE1 HIS A  47      19.053  -4.239 -11.910  1.00  0.78           H  
ATOM    686  HE2 HIS A  47      18.691  -5.464 -14.134  1.00  0.78           H  
ATOM    687  N   VAL A  48      17.810  -7.850  -9.531  1.00  0.76           N  
ATOM    688  CA  VAL A  48      18.789  -7.484  -8.532  1.00  0.76           C  
ATOM    689  C   VAL A  48      19.810  -6.434  -9.037  1.00  0.76           C  
ATOM    690  O   VAL A  48      20.543  -6.645 -10.007  1.00  0.76           O  
ATOM    691  CB  VAL A  48      19.503  -8.768  -8.081  1.00  0.76           C  
ATOM    692  CG1 VAL A  48      20.532  -8.444  -7.064  1.00  0.76           C  
ATOM    693  CG2 VAL A  48      18.487  -9.781  -7.550  1.00  0.76           C  
ATOM    694  H   VAL A  48      18.148  -8.197 -10.428  1.00  0.76           H  
ATOM    695  HA  VAL A  48      18.264  -7.069  -7.679  1.00  0.76           H  
ATOM    696  HB  VAL A  48      20.009  -9.199  -8.925  1.00  0.76           H  
ATOM    697 1HG1 VAL A  48      21.054  -9.348  -6.757  1.00  0.76           H  
ATOM    698 2HG1 VAL A  48      21.240  -7.745  -7.486  1.00  0.76           H  
ATOM    699 3HG1 VAL A  48      20.040  -8.000  -6.224  1.00  0.76           H  
ATOM    700 1HG2 VAL A  48      19.007 -10.690  -7.248  1.00  0.76           H  
ATOM    701 2HG2 VAL A  48      17.965  -9.358  -6.698  1.00  0.76           H  
ATOM    702 3HG2 VAL A  48      17.769 -10.033  -8.321  1.00  0.76           H  
ATOM    703  N   CYS A  49      19.892  -5.311  -8.337  1.00  0.76           N  
ATOM    704  CA  CYS A  49      20.828  -4.243  -8.676  1.00  0.76           C  
ATOM    705  C   CYS A  49      22.241  -4.646  -8.312  1.00  0.76           C  
ATOM    706  O   CYS A  49      22.434  -5.559  -7.507  1.00  0.76           O  
ATOM    707  CB  CYS A  49      20.483  -2.957  -7.937  1.00  0.76           C  
ATOM    708  SG  CYS A  49      20.697  -3.040  -6.204  1.00  0.76           S  
ATOM    709  H   CYS A  49      19.270  -5.188  -7.555  1.00  0.76           H  
ATOM    710  HA  CYS A  49      20.778  -4.055  -9.751  1.00  0.76           H  
ATOM    711 1HB  CYS A  49      21.153  -2.181  -8.288  1.00  0.76           H  
ATOM    712 2HB  CYS A  49      19.476  -2.644  -8.169  1.00  0.76           H  
ATOM    713  HG  CYS A  49      20.266  -1.806  -5.953  1.00  0.76           H  
ATOM    714  N   GLU A  50      23.225  -3.914  -8.830  1.00  0.76           N  
ATOM    715  CA  GLU A  50      24.626  -4.200  -8.536  1.00  0.76           C  
ATOM    716  C   GLU A  50      24.957  -4.130  -7.039  1.00  0.76           C  
ATOM    717  O   GLU A  50      25.856  -4.823  -6.561  1.00  0.76           O  
ATOM    718  CB  GLU A  50      25.546  -3.215  -9.261  1.00  0.76           C  
ATOM    719  CG  GLU A  50      25.395  -3.144 -10.754  1.00  0.76           C  
ATOM    720  CD  GLU A  50      24.397  -2.124 -11.126  1.00  0.76           C  
ATOM    721  OE1 GLU A  50      23.901  -1.466 -10.232  1.00  0.76           O  
ATOM    722  OE2 GLU A  50      24.112  -1.999 -12.276  1.00  0.76           O  
ATOM    723  H   GLU A  50      22.996  -3.169  -9.472  1.00  0.76           H  
ATOM    724  HA  GLU A  50      24.845  -5.207  -8.891  1.00  0.76           H  
ATOM    725 1HB  GLU A  50      25.388  -2.214  -8.860  1.00  0.76           H  
ATOM    726 2HB  GLU A  50      26.575  -3.489  -9.056  1.00  0.76           H  
ATOM    727 1HG  GLU A  50      26.352  -2.889 -11.212  1.00  0.76           H  
ATOM    728 2HG  GLU A  50      25.086  -4.119 -11.134  1.00  0.76           H  
ATOM    729  N   ILE A  51      24.243  -3.286  -6.287  1.00  0.78           N  
ATOM    730  CA  ILE A  51      24.529  -3.144  -4.864  1.00  0.78           C  
ATOM    731  C   ILE A  51      24.217  -4.451  -4.160  1.00  0.78           C  
ATOM    732  O   ILE A  51      25.072  -5.019  -3.479  1.00  0.78           O  
ATOM    733  CB  ILE A  51      23.686  -2.019  -4.245  1.00  0.78           C  
ATOM    734  CG1 ILE A  51      24.086  -0.673  -4.820  1.00  0.78           C  
ATOM    735  CG2 ILE A  51      23.819  -2.041  -2.749  1.00  0.78           C  
ATOM    736  CD1 ILE A  51      23.097   0.425  -4.491  1.00  0.78           C  
ATOM    737  H   ILE A  51      23.504  -2.746  -6.719  1.00  0.78           H  
ATOM    738  HA  ILE A  51      25.588  -2.918  -4.732  1.00  0.78           H  
ATOM    739  HB  ILE A  51      22.661  -2.169  -4.475  1.00  0.78           H  
ATOM    740 1HG1 ILE A  51      25.063  -0.394  -4.427  1.00  0.78           H  
ATOM    741 2HG1 ILE A  51      24.161  -0.759  -5.908  1.00  0.78           H  
ATOM    742 1HG2 ILE A  51      23.201  -1.257  -2.317  1.00  0.78           H  
ATOM    743 2HG2 ILE A  51      23.487  -3.005  -2.376  1.00  0.78           H  
ATOM    744 3HG2 ILE A  51      24.860  -1.880  -2.472  1.00  0.78           H  
ATOM    745 1HD1 ILE A  51      23.435   1.363  -4.932  1.00  0.78           H  
ATOM    746 2HD1 ILE A  51      22.118   0.163  -4.899  1.00  0.78           H  
ATOM    747 3HD1 ILE A  51      23.022   0.537  -3.412  1.00  0.78           H  
ATOM    748  N   CYS A  52      23.009  -4.961  -4.379  1.00  0.82           N  
ATOM    749  CA  CYS A  52      22.611  -6.243  -3.839  1.00  0.82           C  
ATOM    750  C   CYS A  52      23.388  -7.410  -4.414  1.00  0.82           C  
ATOM    751  O   CYS A  52      23.775  -8.323  -3.692  1.00  0.82           O  
ATOM    752  CB  CYS A  52      21.132  -6.504  -4.064  1.00  0.82           C  
ATOM    753  SG  CYS A  52      19.928  -5.684  -2.985  1.00  0.82           S  
ATOM    754  H   CYS A  52      22.356  -4.448  -4.951  1.00  0.82           H  
ATOM    755  HA  CYS A  52      22.782  -6.217  -2.763  1.00  0.82           H  
ATOM    756 1HB  CYS A  52      20.897  -6.207  -5.087  1.00  0.82           H  
ATOM    757 2HB  CYS A  52      20.967  -7.566  -3.991  1.00  0.82           H  
ATOM    758  N   ALA A  53      23.686  -7.379  -5.706  1.00  0.86           N  
ATOM    759  CA  ALA A  53      24.423  -8.484  -6.301  1.00  0.86           C  
ATOM    760  C   ALA A  53      25.792  -8.647  -5.636  1.00  0.86           C  
ATOM    761  O   ALA A  53      26.280  -9.769  -5.475  1.00  0.86           O  
ATOM    762  CB  ALA A  53      24.580  -8.260  -7.781  1.00  0.86           C  
ATOM    763  H   ALA A  53      23.364  -6.612  -6.295  1.00  0.86           H  
ATOM    764  HA  ALA A  53      23.853  -9.397  -6.140  1.00  0.86           H  
ATOM    765 1HB  ALA A  53      25.096  -9.103  -8.215  1.00  0.86           H  
ATOM    766 2HB  ALA A  53      23.597  -8.163  -8.237  1.00  0.86           H  
ATOM    767 3HB  ALA A  53      25.148  -7.354  -7.950  1.00  0.86           H  
ATOM    768  N   LYS A  54      26.411  -7.523  -5.252  1.00  0.91           N  
ATOM    769  CA  LYS A  54      27.705  -7.528  -4.587  1.00  0.91           C  
ATOM    770  C   LYS A  54      27.608  -7.818  -3.089  1.00  0.91           C  
ATOM    771  O   LYS A  54      28.374  -8.624  -2.558  1.00  0.91           O  
ATOM    772  CB  LYS A  54      28.400  -6.178  -4.774  1.00  0.91           C  
ATOM    773  CG  LYS A  54      29.785  -6.089  -4.132  1.00  0.91           C  
ATOM    774  CD  LYS A  54      30.462  -4.761  -4.442  1.00  0.91           C  
ATOM    775  CE  LYS A  54      31.839  -4.676  -3.789  1.00  0.91           C  
ATOM    776  NZ  LYS A  54      32.518  -3.382  -4.082  1.00  0.91           N  
ATOM    777  H   LYS A  54      25.981  -6.618  -5.454  1.00  0.91           H  
ATOM    778  HA  LYS A  54      28.317  -8.308  -5.038  1.00  0.91           H  
ATOM    779 1HB  LYS A  54      28.497  -5.964  -5.839  1.00  0.91           H  
ATOM    780 2HB  LYS A  54      27.772  -5.391  -4.343  1.00  0.91           H  
ATOM    781 1HG  LYS A  54      29.679  -6.187  -3.049  1.00  0.91           H  
ATOM    782 2HG  LYS A  54      30.409  -6.905  -4.494  1.00  0.91           H  
ATOM    783 1HD  LYS A  54      30.569  -4.648  -5.522  1.00  0.91           H  
ATOM    784 2HD  LYS A  54      29.839  -3.947  -4.069  1.00  0.91           H  
ATOM    785 1HE  LYS A  54      31.727  -4.781  -2.711  1.00  0.91           H  
ATOM    786 2HE  LYS A  54      32.460  -5.492  -4.160  1.00  0.91           H  
ATOM    787 1HZ  LYS A  54      33.422  -3.366  -3.632  1.00  0.91           H  
ATOM    788 2HZ  LYS A  54      32.638  -3.281  -5.079  1.00  0.91           H  
ATOM    789 3HZ  LYS A  54      31.955  -2.620  -3.731  1.00  0.91           H  
ATOM    790  N   LEU A  55      26.677  -7.159  -2.394  1.00  0.94           N  
ATOM    791  CA  LEU A  55      26.583  -7.314  -0.946  1.00  0.94           C  
ATOM    792  C   LEU A  55      25.918  -8.617  -0.532  1.00  0.94           C  
ATOM    793  O   LEU A  55      26.255  -9.193   0.505  1.00  0.94           O  
ATOM    794  CB  LEU A  55      25.798  -6.152  -0.344  1.00  0.94           C  
ATOM    795  CG  LEU A  55      26.450  -4.778  -0.483  1.00  0.94           C  
ATOM    796  CD1 LEU A  55      25.512  -3.739   0.087  1.00  0.94           C  
ATOM    797  CD2 LEU A  55      27.796  -4.774   0.212  1.00  0.94           C  
ATOM    798  H   LEU A  55      26.050  -6.507  -2.865  1.00  0.94           H  
ATOM    799  HA  LEU A  55      27.591  -7.303  -0.538  1.00  0.94           H  
ATOM    800 1HB  LEU A  55      24.829  -6.105  -0.845  1.00  0.94           H  
ATOM    801 2HB  LEU A  55      25.632  -6.350   0.712  1.00  0.94           H  
ATOM    802  HG  LEU A  55      26.596  -4.553  -1.540  1.00  0.94           H  
ATOM    803 1HD1 LEU A  55      25.951  -2.749  -0.024  1.00  0.94           H  
ATOM    804 2HD1 LEU A  55      24.568  -3.782  -0.446  1.00  0.94           H  
ATOM    805 3HD1 LEU A  55      25.341  -3.945   1.141  1.00  0.94           H  
ATOM    806 1HD2 LEU A  55      28.258  -3.793   0.103  1.00  0.94           H  
ATOM    807 2HD2 LEU A  55      27.661  -4.997   1.270  1.00  0.94           H  
ATOM    808 3HD2 LEU A  55      28.439  -5.531  -0.241  1.00  0.94           H  
ATOM    809  N   LYS A  56      24.967  -9.083  -1.337  1.00  0.97           N  
ATOM    810  CA  LYS A  56      24.237 -10.298  -1.052  1.00  0.97           C  
ATOM    811  C   LYS A  56      24.140 -11.193  -2.298  1.00  0.97           C  
ATOM    812  O   LYS A  56      23.044 -11.363  -2.833  1.00  0.97           O  
ATOM    813  CB  LYS A  56      22.816  -9.937  -0.592  1.00  0.97           C  
ATOM    814  CG  LYS A  56      22.749  -9.104   0.689  1.00  0.97           C  
ATOM    815  CD  LYS A  56      21.306  -8.884   1.178  1.00  0.97           C  
ATOM    816  CE  LYS A  56      20.514  -7.861   0.324  1.00  0.97           C  
ATOM    817  NZ  LYS A  56      19.209  -7.511   0.989  1.00  0.97           N  
ATOM    818  H   LYS A  56      24.724  -8.581  -2.182  1.00  0.97           H  
ATOM    819  HA  LYS A  56      24.746 -10.846  -0.262  1.00  0.97           H  
ATOM    820 1HB  LYS A  56      22.319  -9.370  -1.386  1.00  0.97           H  
ATOM    821 2HB  LYS A  56      22.240 -10.847  -0.431  1.00  0.97           H  
ATOM    822 1HG  LYS A  56      23.323  -9.602   1.472  1.00  0.97           H  
ATOM    823 2HG  LYS A  56      23.197  -8.129   0.505  1.00  0.97           H  
ATOM    824 1HD  LYS A  56      20.774  -9.836   1.159  1.00  0.97           H  
ATOM    825 2HD  LYS A  56      21.331  -8.528   2.208  1.00  0.97           H  
ATOM    826 1HE  LYS A  56      21.104  -6.952   0.196  1.00  0.97           H  
ATOM    827 2HE  LYS A  56      20.306  -8.286  -0.661  1.00  0.97           H  
ATOM    828 1HZ  LYS A  56      18.666  -6.823   0.428  1.00  0.97           H  
ATOM    829 2HZ  LYS A  56      18.658  -8.343   1.101  1.00  0.97           H  
ATOM    830 3HZ  LYS A  56      19.397  -7.110   1.894  1.00  0.97           H  
ATOM    831  N   PRO A  57      25.236 -11.850  -2.749  1.00  0.98           N  
ATOM    832  CA  PRO A  57      25.280 -12.733  -3.912  1.00  0.98           C  
ATOM    833  C   PRO A  57      24.199 -13.808  -3.845  1.00  0.98           C  
ATOM    834  O   PRO A  57      23.656 -14.234  -4.867  1.00  0.98           O  
ATOM    835  CB  PRO A  57      26.673 -13.360  -3.795  1.00  0.98           C  
ATOM    836  CG  PRO A  57      27.490 -12.319  -3.078  1.00  0.98           C  
ATOM    837  CD  PRO A  57      26.545 -11.711  -2.068  1.00  0.98           C  
ATOM    838  HA  PRO A  57      25.185 -12.131  -4.829  1.00  0.98           H  
ATOM    839 1HB  PRO A  57      26.611 -14.309  -3.247  1.00  0.98           H  
ATOM    840 2HB  PRO A  57      27.063 -13.590  -4.796  1.00  0.98           H  
ATOM    841 1HG  PRO A  57      28.377 -12.770  -2.616  1.00  0.98           H  
ATOM    842 2HG  PRO A  57      27.852 -11.561  -3.797  1.00  0.98           H  
ATOM    843 1HD  PRO A  57      26.562 -12.252  -1.113  1.00  0.98           H  
ATOM    844 2HD  PRO A  57      26.851 -10.686  -1.971  1.00  0.98           H  
ATOM    845  N   GLU A  58      23.844 -14.206  -2.621  1.00  1.00           N  
ATOM    846  CA  GLU A  58      22.834 -15.226  -2.398  1.00  1.00           C  
ATOM    847  C   GLU A  58      21.466 -14.804  -2.906  1.00  1.00           C  
ATOM    848  O   GLU A  58      20.651 -15.650  -3.253  1.00  1.00           O  
ATOM    849  CB  GLU A  58      22.796 -15.623  -0.927  1.00  1.00           C  
ATOM    850  CG  GLU A  58      24.015 -16.449  -0.508  1.00  1.00           C  
ATOM    851  CD  GLU A  58      24.027 -17.835  -1.163  1.00  1.00           C  
ATOM    852  OE1 GLU A  58      23.051 -18.535  -1.017  1.00  1.00           O  
ATOM    853  OE2 GLU A  58      24.987 -18.175  -1.832  1.00  1.00           O  
ATOM    854  H   GLU A  58      24.309 -13.812  -1.818  1.00  1.00           H  
ATOM    855  HA  GLU A  58      23.126 -16.111  -2.946  1.00  1.00           H  
ATOM    856 1HB  GLU A  58      22.755 -14.728  -0.306  1.00  1.00           H  
ATOM    857 2HB  GLU A  58      21.898 -16.209  -0.728  1.00  1.00           H  
ATOM    858 1HG  GLU A  58      24.920 -15.914  -0.801  1.00  1.00           H  
ATOM    859 2HG  GLU A  58      24.020 -16.559   0.575  1.00  1.00           H  
ATOM    860  N   LEU A  59      21.175 -13.509  -2.932  1.00  1.01           N  
ATOM    861  CA  LEU A  59      19.877 -13.109  -3.443  1.00  1.01           C  
ATOM    862  C   LEU A  59      19.798 -13.520  -4.903  1.00  1.01           C  
ATOM    863  O   LEU A  59      18.924 -14.288  -5.309  1.00  1.01           O  
ATOM    864  CB  LEU A  59      19.715 -11.591  -3.345  1.00  1.01           C  
ATOM    865  CG  LEU A  59      18.432 -10.978  -3.906  1.00  1.01           C  
ATOM    866  CD1 LEU A  59      17.228 -11.480  -3.141  1.00  1.01           C  
ATOM    867  CD2 LEU A  59      18.562  -9.481  -3.822  1.00  1.01           C  
ATOM    868  H   LEU A  59      21.863 -12.806  -2.669  1.00  1.01           H  
ATOM    869  HA  LEU A  59      19.093 -13.616  -2.880  1.00  1.01           H  
ATOM    870 1HB  LEU A  59      19.783 -11.309  -2.296  1.00  1.01           H  
ATOM    871 2HB  LEU A  59      20.553 -11.122  -3.865  1.00  1.01           H  
ATOM    872  HG  LEU A  59      18.308 -11.276  -4.944  1.00  1.01           H  
ATOM    873 1HD1 LEU A  59      16.323 -11.034  -3.557  1.00  1.01           H  
ATOM    874 2HD1 LEU A  59      17.170 -12.568  -3.227  1.00  1.01           H  
ATOM    875 3HD1 LEU A  59      17.320 -11.202  -2.093  1.00  1.01           H  
ATOM    876 1HD2 LEU A  59      17.669  -9.006  -4.226  1.00  1.01           H  
ATOM    877 2HD2 LEU A  59      18.701  -9.199  -2.787  1.00  1.01           H  
ATOM    878 3HD2 LEU A  59      19.421  -9.186  -4.390  1.00  1.01           H  
ATOM    879  N   LEU A  60      20.801 -13.091  -5.670  1.00  1.03           N  
ATOM    880  CA  LEU A  60      20.882 -13.344  -7.104  1.00  1.03           C  
ATOM    881  C   LEU A  60      20.915 -14.840  -7.419  1.00  1.03           C  
ATOM    882  O   LEU A  60      20.228 -15.324  -8.320  1.00  1.03           O  
ATOM    883  CB  LEU A  60      22.126 -12.638  -7.657  1.00  1.03           C  
ATOM    884  CG  LEU A  60      22.346 -12.745  -9.138  1.00  1.03           C  
ATOM    885  CD1 LEU A  60      21.144 -12.166  -9.852  1.00  1.03           C  
ATOM    886  CD2 LEU A  60      23.616 -11.965  -9.509  1.00  1.03           C  
ATOM    887  H   LEU A  60      21.519 -12.524  -5.240  1.00  1.03           H  
ATOM    888  HA  LEU A  60      19.996 -12.920  -7.578  1.00  1.03           H  
ATOM    889 1HB  LEU A  60      22.059 -11.581  -7.410  1.00  1.03           H  
ATOM    890 2HB  LEU A  60      23.007 -13.049  -7.158  1.00  1.03           H  
ATOM    891  HG  LEU A  60      22.452 -13.791  -9.424  1.00  1.03           H  
ATOM    892 1HD1 LEU A  60      21.309 -12.245 -10.915  1.00  1.03           H  
ATOM    893 2HD1 LEU A  60      20.241 -12.722  -9.577  1.00  1.03           H  
ATOM    894 3HD1 LEU A  60      21.025 -11.131  -9.577  1.00  1.03           H  
ATOM    895 1HD2 LEU A  60      23.787 -12.027 -10.585  1.00  1.03           H  
ATOM    896 2HD2 LEU A  60      23.498 -10.919  -9.221  1.00  1.03           H  
ATOM    897 3HD2 LEU A  60      24.471 -12.389  -8.982  1.00  1.03           H  
ATOM    898  N   ARG A  61      21.668 -15.591  -6.622  1.00  1.05           N  
ATOM    899  CA  ARG A  61      21.806 -17.033  -6.799  1.00  1.05           C  
ATOM    900  C   ARG A  61      20.485 -17.800  -6.634  1.00  1.05           C  
ATOM    901  O   ARG A  61      20.383 -18.946  -7.079  1.00  1.05           O  
ATOM    902  CB  ARG A  61      22.836 -17.571  -5.821  1.00  1.05           C  
ATOM    903  CG  ARG A  61      24.285 -17.159  -6.134  1.00  1.05           C  
ATOM    904  CD  ARG A  61      25.239 -17.504  -5.029  1.00  1.05           C  
ATOM    905  NE  ARG A  61      26.602 -17.091  -5.354  1.00  1.05           N  
ATOM    906  CZ  ARG A  61      27.617 -16.967  -4.467  1.00  1.05           C  
ATOM    907  NH1 ARG A  61      27.438 -17.214  -3.182  1.00  1.05           N  
ATOM    908  NH2 ARG A  61      28.811 -16.587  -4.895  1.00  1.05           N  
ATOM    909  H   ARG A  61      22.207 -15.134  -5.885  1.00  1.05           H  
ATOM    910  HA  ARG A  61      22.176 -17.209  -7.808  1.00  1.05           H  
ATOM    911 1HB  ARG A  61      22.590 -17.229  -4.826  1.00  1.05           H  
ATOM    912 2HB  ARG A  61      22.792 -18.658  -5.809  1.00  1.05           H  
ATOM    913 1HG  ARG A  61      24.611 -17.686  -7.029  1.00  1.05           H  
ATOM    914 2HG  ARG A  61      24.331 -16.091  -6.317  1.00  1.05           H  
ATOM    915 1HD  ARG A  61      24.941 -16.987  -4.123  1.00  1.05           H  
ATOM    916 2HD  ARG A  61      25.235 -18.577  -4.849  1.00  1.05           H  
ATOM    917  HE  ARG A  61      26.803 -16.886  -6.322  1.00  1.05           H  
ATOM    918 1HH1 ARG A  61      26.516 -17.506  -2.817  1.00  1.05           H  
ATOM    919 2HH1 ARG A  61      28.207 -17.115  -2.540  1.00  1.05           H  
ATOM    920 1HH2 ARG A  61      28.959 -16.394  -5.876  1.00  1.05           H  
ATOM    921 2HH2 ARG A  61      29.573 -16.490  -4.240  1.00  1.05           H  
ATOM    922  N   THR A  62      19.489 -17.199  -5.968  1.00  1.06           N  
ATOM    923  CA  THR A  62      18.214 -17.860  -5.740  1.00  1.06           C  
ATOM    924  C   THR A  62      17.103 -17.322  -6.639  1.00  1.06           C  
ATOM    925  O   THR A  62      15.953 -17.758  -6.530  1.00  1.06           O  
ATOM    926  CB  THR A  62      17.776 -17.722  -4.275  1.00  1.06           C  
ATOM    927  OG1 THR A  62      17.597 -16.333  -3.943  1.00  1.06           O  
ATOM    928  CG2 THR A  62      18.833 -18.343  -3.371  1.00  1.06           C  
ATOM    929  H   THR A  62      19.590 -16.240  -5.632  1.00  1.06           H  
ATOM    930  HA  THR A  62      18.333 -18.920  -5.959  1.00  1.06           H  
ATOM    931  HB  THR A  62      16.833 -18.240  -4.123  1.00  1.06           H  
ATOM    932  HG1 THR A  62      18.215 -15.769  -4.474  1.00  1.06           H  
ATOM    933 1HG2 THR A  62      18.525 -18.249  -2.331  1.00  1.06           H  
ATOM    934 2HG2 THR A  62      18.948 -19.396  -3.622  1.00  1.06           H  
ATOM    935 3HG2 THR A  62      19.778 -17.846  -3.511  1.00  1.06           H  
ATOM    936  N   GLY A  63      17.422 -16.369  -7.517  1.00  1.07           N  
ATOM    937  CA  GLY A  63      16.403 -15.791  -8.383  1.00  1.07           C  
ATOM    938  C   GLY A  63      16.672 -14.335  -8.745  1.00  1.07           C  
ATOM    939  O   GLY A  63      17.445 -13.632  -8.094  1.00  1.07           O  
ATOM    940  H   GLY A  63      18.386 -16.044  -7.608  1.00  1.07           H  
ATOM    941 1HA  GLY A  63      16.337 -16.381  -9.297  1.00  1.07           H  
ATOM    942 2HA  GLY A  63      15.434 -15.862  -7.891  1.00  1.07           H  
ATOM    943  N   GLY A  64      15.976 -13.863  -9.764  1.00  1.06           N  
ATOM    944  CA  GLY A  64      16.162 -12.498 -10.220  1.00  1.06           C  
ATOM    945  C   GLY A  64      17.359 -12.470 -11.128  1.00  1.06           C  
ATOM    946  O   GLY A  64      17.911 -13.519 -11.460  1.00  1.06           O  
ATOM    947  H   GLY A  64      15.332 -14.468 -10.250  1.00  1.06           H  
ATOM    948 1HA  GLY A  64      15.288 -12.164 -10.770  1.00  1.06           H  
ATOM    949 2HA  GLY A  64      16.302 -11.825  -9.374  1.00  1.06           H  
ATOM    950  N   THR A  65      17.749 -11.289 -11.552  1.00  1.04           N  
ATOM    951  CA  THR A  65      18.837 -11.179 -12.491  1.00  1.04           C  
ATOM    952  C   THR A  65      19.630  -9.904 -12.301  1.00  1.04           C  
ATOM    953  O   THR A  65      19.091  -8.888 -11.861  1.00  1.04           O  
ATOM    954  CB  THR A  65      18.282 -11.214 -13.922  1.00  1.04           C  
ATOM    955  OG1 THR A  65      19.362 -11.256 -14.861  1.00  1.04           O  
ATOM    956  CG2 THR A  65      17.451  -9.972 -14.165  1.00  1.04           C  
ATOM    957  H   THR A  65      17.265 -10.467 -11.239  1.00  1.04           H  
ATOM    958  HA  THR A  65      19.506 -12.027 -12.352  1.00  1.04           H  
ATOM    959  HB  THR A  65      17.660 -12.100 -14.054  1.00  1.04           H  
ATOM    960  HG1 THR A  65      19.941 -10.500 -14.716  1.00  1.04           H  
ATOM    961 1HG2 THR A  65      17.058  -9.993 -15.179  1.00  1.04           H  
ATOM    962 2HG2 THR A  65      16.622  -9.935 -13.454  1.00  1.04           H  
ATOM    963 3HG2 THR A  65      18.080  -9.094 -14.036  1.00  1.04           H  
ATOM    964  N   THR A  66      20.905  -9.976 -12.640  1.00  1.01           N  
ATOM    965  CA  THR A  66      21.804  -8.834 -12.654  1.00  1.01           C  
ATOM    966  C   THR A  66      22.584  -8.923 -13.936  1.00  1.01           C  
ATOM    967  O   THR A  66      22.994 -10.014 -14.328  1.00  1.01           O  
ATOM    968  CB  THR A  66      22.778  -8.828 -11.473  1.00  1.01           C  
ATOM    969  OG1 THR A  66      22.041  -8.842 -10.276  1.00  1.01           O  
ATOM    970  CG2 THR A  66      23.649  -7.563 -11.484  1.00  1.01           C  
ATOM    971  H   THR A  66      21.262 -10.872 -12.943  1.00  1.01           H  
ATOM    972  HA  THR A  66      21.226  -7.907 -12.649  1.00  1.01           H  
ATOM    973  HB  THR A  66      23.419  -9.703 -11.519  1.00  1.01           H  
ATOM    974  HG1 THR A  66      21.486  -8.035 -10.244  1.00  1.01           H  
ATOM    975 1HG2 THR A  66      24.319  -7.577 -10.632  1.00  1.01           H  
ATOM    976 2HG2 THR A  66      24.238  -7.524 -12.392  1.00  1.01           H  
ATOM    977 3HG2 THR A  66      23.009  -6.680 -11.425  1.00  1.01           H  
ATOM    978  N   ASP A  67      22.780  -7.816 -14.618  1.00  0.98           N  
ATOM    979  CA  ASP A  67      23.584  -7.908 -15.815  1.00  0.98           C  
ATOM    980  C   ASP A  67      25.060  -7.900 -15.420  1.00  0.98           C  
ATOM    981  O   ASP A  67      25.584  -6.909 -14.903  1.00  0.98           O  
ATOM    982  CB  ASP A  67      23.232  -6.829 -16.823  1.00  0.98           C  
ATOM    983  CG  ASP A  67      23.967  -7.015 -18.135  1.00  0.98           C  
ATOM    984  OD1 ASP A  67      25.047  -7.588 -18.175  1.00  0.98           O  
ATOM    985  OD2 ASP A  67      23.417  -6.617 -19.109  1.00  0.98           O  
ATOM    986  H   ASP A  67      22.406  -6.938 -14.291  1.00  0.98           H  
ATOM    987  HA  ASP A  67      23.377  -8.864 -16.297  1.00  0.98           H  
ATOM    988 1HB  ASP A  67      22.156  -6.840 -17.022  1.00  0.98           H  
ATOM    989 2HB  ASP A  67      23.479  -5.849 -16.422  1.00  0.98           H  
ATOM    990  N   GLU A  68      25.720  -9.019 -15.655  1.00  0.97           N  
ATOM    991  CA  GLU A  68      27.103  -9.219 -15.254  1.00  0.97           C  
ATOM    992  C   GLU A  68      28.059  -8.242 -15.939  1.00  0.97           C  
ATOM    993  O   GLU A  68      29.152  -7.977 -15.418  1.00  0.97           O  
ATOM    994  CB  GLU A  68      27.522 -10.661 -15.545  1.00  0.97           C  
ATOM    995  CG  GLU A  68      26.815 -11.690 -14.666  1.00  0.97           C  
ATOM    996  CD  GLU A  68      27.213 -13.117 -14.963  1.00  0.97           C  
ATOM    997  OE1 GLU A  68      27.963 -13.328 -15.887  1.00  0.97           O  
ATOM    998  OE2 GLU A  68      26.767 -13.994 -14.260  1.00  0.97           O  
ATOM    999  H   GLU A  68      25.225  -9.774 -16.109  1.00  0.97           H  
ATOM   1000  HA  GLU A  68      27.164  -9.062 -14.179  1.00  0.97           H  
ATOM   1001 1HB  GLU A  68      27.309 -10.898 -16.588  1.00  0.97           H  
ATOM   1002 2HB  GLU A  68      28.597 -10.765 -15.395  1.00  0.97           H  
ATOM   1003 1HG  GLU A  68      27.042 -11.469 -13.622  1.00  0.97           H  
ATOM   1004 2HG  GLU A  68      25.736 -11.579 -14.801  1.00  0.97           H  
ATOM   1005  N   THR A  69      27.650  -7.691 -17.093  1.00  0.96           N  
ATOM   1006  CA  THR A  69      28.529  -6.809 -17.843  1.00  0.96           C  
ATOM   1007  C   THR A  69      28.507  -5.387 -17.283  1.00  0.96           C  
ATOM   1008  O   THR A  69      29.240  -4.529 -17.772  1.00  0.96           O  
ATOM   1009  CB  THR A  69      28.229  -6.815 -19.361  1.00  0.96           C  
ATOM   1010  OG1 THR A  69      26.921  -6.323 -19.634  1.00  0.96           O  
ATOM   1011  CG2 THR A  69      28.323  -8.234 -19.879  1.00  0.96           C  
ATOM   1012  H   THR A  69      26.707  -7.882 -17.455  1.00  0.96           H  
ATOM   1013  HA  THR A  69      29.547  -7.180 -17.730  1.00  0.96           H  
ATOM   1014  HB  THR A  69      28.957  -6.193 -19.876  1.00  0.96           H  
ATOM   1015  HG1 THR A  69      26.250  -6.881 -19.178  1.00  0.96           H  
ATOM   1016 1HG2 THR A  69      28.122  -8.246 -20.950  1.00  0.96           H  
ATOM   1017 2HG2 THR A  69      29.321  -8.626 -19.690  1.00  0.96           H  
ATOM   1018 3HG2 THR A  69      27.583  -8.849 -19.362  1.00  0.96           H  
ATOM   1019  N   ILE A  70      27.651  -5.130 -16.279  1.00  0.95           N  
ATOM   1020  CA  ILE A  70      27.668  -3.844 -15.588  1.00  0.95           C  
ATOM   1021  C   ILE A  70      28.143  -4.103 -14.151  1.00  0.95           C  
ATOM   1022  O   ILE A  70      28.918  -3.322 -13.594  1.00  0.95           O  
ATOM   1023  CB  ILE A  70      26.317  -3.071 -15.650  1.00  0.95           C  
ATOM   1024  CG1 ILE A  70      26.546  -1.587 -15.256  1.00  0.95           C  
ATOM   1025  CG2 ILE A  70      25.241  -3.663 -14.781  1.00  0.95           C  
ATOM   1026  CD1 ILE A  70      25.382  -0.634 -15.570  1.00  0.95           C  
ATOM   1027  H   ILE A  70      27.014  -5.859 -15.959  1.00  0.95           H  
ATOM   1028  HA  ILE A  70      28.401  -3.209 -16.063  1.00  0.95           H  
ATOM   1029  HB  ILE A  70      25.964  -3.086 -16.653  1.00  0.95           H  
ATOM   1030 1HG1 ILE A  70      26.719  -1.546 -14.183  1.00  0.95           H  
ATOM   1031 2HG1 ILE A  70      27.424  -1.222 -15.775  1.00  0.95           H  
ATOM   1032 1HG2 ILE A  70      24.332  -3.071 -14.895  1.00  0.95           H  
ATOM   1033 2HG2 ILE A  70      25.047  -4.659 -15.081  1.00  0.95           H  
ATOM   1034 3HG2 ILE A  70      25.546  -3.645 -13.739  1.00  0.95           H  
ATOM   1035 1HD1 ILE A  70      25.642   0.376 -15.253  1.00  0.95           H  
ATOM   1036 2HD1 ILE A  70      25.179  -0.630 -16.642  1.00  0.95           H  
ATOM   1037 3HD1 ILE A  70      24.488  -0.966 -15.034  1.00  0.95           H  
ATOM   1038  N   GLN A  71      27.764  -5.259 -13.583  1.00  0.93           N  
ATOM   1039  CA  GLN A  71      28.165  -5.603 -12.217  1.00  0.93           C  
ATOM   1040  C   GLN A  71      29.683  -5.633 -12.051  1.00  0.93           C  
ATOM   1041  O   GLN A  71      30.227  -5.144 -11.054  1.00  0.93           O  
ATOM   1042  CB  GLN A  71      27.619  -6.976 -11.803  1.00  0.93           C  
ATOM   1043  CG  GLN A  71      27.943  -7.352 -10.354  1.00  0.93           C  
ATOM   1044  CD  GLN A  71      27.367  -8.697  -9.926  1.00  0.93           C  
ATOM   1045  OE1 GLN A  71      26.474  -9.248 -10.570  1.00  0.93           O  
ATOM   1046  NE2 GLN A  71      27.883  -9.232  -8.824  1.00  0.93           N  
ATOM   1047  H   GLN A  71      27.133  -5.884 -14.082  1.00  0.93           H  
ATOM   1048  HA  GLN A  71      27.766  -4.848 -11.542  1.00  0.93           H  
ATOM   1049 1HB  GLN A  71      26.546  -6.999 -11.948  1.00  0.93           H  
ATOM   1050 2HB  GLN A  71      28.055  -7.738 -12.445  1.00  0.93           H  
ATOM   1051 1HG  GLN A  71      29.030  -7.401 -10.251  1.00  0.93           H  
ATOM   1052 2HG  GLN A  71      27.538  -6.582  -9.693  1.00  0.93           H  
ATOM   1053 1HE2 GLN A  71      27.549 -10.115  -8.486  1.00  0.93           H  
ATOM   1054 2HE2 GLN A  71      28.608  -8.753  -8.329  1.00  0.93           H  
ATOM   1055  N   ASN A  72      30.388  -6.123 -13.075  1.00  0.92           N  
ATOM   1056  CA  ASN A  72      31.836  -6.257 -12.989  1.00  0.92           C  
ATOM   1057  C   ASN A  72      32.607  -5.022 -13.472  1.00  0.92           C  
ATOM   1058  O   ASN A  72      33.825  -5.080 -13.654  1.00  0.92           O  
ATOM   1059  CB  ASN A  72      32.274  -7.487 -13.752  1.00  0.92           C  
ATOM   1060  CG  ASN A  72      31.829  -8.761 -13.064  1.00  0.92           C  
ATOM   1061  OD1 ASN A  72      31.842  -8.857 -11.829  1.00  0.92           O  
ATOM   1062  ND2 ASN A  72      31.432  -9.736 -13.842  1.00  0.92           N  
ATOM   1063  H   ASN A  72      29.908  -6.503 -13.895  1.00  0.92           H  
ATOM   1064  HA  ASN A  72      32.096  -6.400 -11.940  1.00  0.92           H  
ATOM   1065 1HB  ASN A  72      31.843  -7.458 -14.758  1.00  0.92           H  
ATOM   1066 2HB  ASN A  72      33.357  -7.493 -13.854  1.00  0.92           H  
ATOM   1067 1HD2 ASN A  72      31.125 -10.601 -13.445  1.00  0.92           H  
ATOM   1068 2HD2 ASN A  72      31.432  -9.616 -14.837  1.00  0.92           H  
ATOM   1069  N   LEU A  73      31.905  -3.911 -13.680  1.00  0.89           N  
ATOM   1070  CA  LEU A  73      32.530  -2.657 -14.075  1.00  0.89           C  
ATOM   1071  C   LEU A  73      32.732  -1.708 -12.896  1.00  0.89           C  
ATOM   1072  O   LEU A  73      31.934  -1.690 -11.952  1.00  0.89           O  
ATOM   1073  CB  LEU A  73      31.683  -1.925 -15.096  1.00  0.89           C  
ATOM   1074  CG  LEU A  73      31.415  -2.552 -16.396  1.00  0.89           C  
ATOM   1075  CD1 LEU A  73      30.512  -1.588 -17.195  1.00  0.89           C  
ATOM   1076  CD2 LEU A  73      32.709  -2.819 -17.112  1.00  0.89           C  
ATOM   1077  H   LEU A  73      30.896  -3.911 -13.538  1.00  0.89           H  
ATOM   1078  HA  LEU A  73      33.503  -2.876 -14.511  1.00  0.89           H  
ATOM   1079 1HB  LEU A  73      30.719  -1.793 -14.652  1.00  0.89           H  
ATOM   1080 2HB  LEU A  73      32.091  -0.960 -15.262  1.00  0.89           H  
ATOM   1081  HG  LEU A  73      30.884  -3.486 -16.247  1.00  0.89           H  
ATOM   1082 1HD1 LEU A  73      30.276  -2.027 -18.164  1.00  0.89           H  
ATOM   1083 2HD1 LEU A  73      29.600  -1.406 -16.655  1.00  0.89           H  
ATOM   1084 3HD1 LEU A  73      31.029  -0.643 -17.341  1.00  0.89           H  
ATOM   1085 1HD2 LEU A  73      32.497  -3.277 -18.080  1.00  0.89           H  
ATOM   1086 2HD2 LEU A  73      33.240  -1.881 -17.261  1.00  0.89           H  
ATOM   1087 3HD2 LEU A  73      33.322  -3.496 -16.514  1.00  0.89           H  
ATOM   1088  N   SER A  74      33.768  -0.861 -12.988  1.00  0.86           N  
ATOM   1089  CA  SER A  74      33.992   0.181 -11.986  1.00  0.86           C  
ATOM   1090  C   SER A  74      32.869   1.174 -12.093  1.00  0.86           C  
ATOM   1091  O   SER A  74      32.256   1.269 -13.152  1.00  0.86           O  
ATOM   1092  CB  SER A  74      35.302   0.916 -12.234  1.00  0.86           C  
ATOM   1093  OG  SER A  74      35.251   1.698 -13.441  1.00  0.86           O  
ATOM   1094  H   SER A  74      34.401  -0.941 -13.771  1.00  0.86           H  
ATOM   1095  HA  SER A  74      33.987  -0.264 -10.989  1.00  0.86           H  
ATOM   1096 1HB  SER A  74      35.517   1.567 -11.389  1.00  0.86           H  
ATOM   1097 2HB  SER A  74      36.113   0.193 -12.303  1.00  0.86           H  
ATOM   1098  HG  SER A  74      36.137   2.078 -13.544  1.00  0.86           H  
ATOM   1099  N   VAL A  75      32.652   1.981 -11.065  1.00  0.83           N  
ATOM   1100  CA  VAL A  75      31.555   2.932 -11.127  1.00  0.83           C  
ATOM   1101  C   VAL A  75      31.671   3.896 -12.295  1.00  0.83           C  
ATOM   1102  O   VAL A  75      30.675   4.181 -12.960  1.00  0.83           O  
ATOM   1103  CB  VAL A  75      31.436   3.708  -9.816  1.00  0.83           C  
ATOM   1104  CG1 VAL A  75      30.431   4.838  -9.982  1.00  0.83           C  
ATOM   1105  CG2 VAL A  75      30.997   2.745  -8.723  1.00  0.83           C  
ATOM   1106  H   VAL A  75      33.205   1.894 -10.225  1.00  0.83           H  
ATOM   1107  HA  VAL A  75      30.636   2.365 -11.251  1.00  0.83           H  
ATOM   1108  HB  VAL A  75      32.399   4.151  -9.562  1.00  0.83           H  
ATOM   1109 1HG1 VAL A  75      30.350   5.391  -9.047  1.00  0.83           H  
ATOM   1110 2HG1 VAL A  75      30.766   5.512 -10.774  1.00  0.83           H  
ATOM   1111 3HG1 VAL A  75      29.457   4.426 -10.247  1.00  0.83           H  
ATOM   1112 1HG2 VAL A  75      30.908   3.282  -7.779  1.00  0.83           H  
ATOM   1113 2HG2 VAL A  75      30.032   2.312  -8.988  1.00  0.83           H  
ATOM   1114 3HG2 VAL A  75      31.735   1.950  -8.622  1.00  0.83           H  
ATOM   1115  N   GLU A  76      32.864   4.418 -12.558  1.00  0.80           N  
ATOM   1116  CA  GLU A  76      32.975   5.327 -13.685  1.00  0.80           C  
ATOM   1117  C   GLU A  76      32.640   4.610 -14.996  1.00  0.80           C  
ATOM   1118  O   GLU A  76      31.958   5.175 -15.858  1.00  0.80           O  
ATOM   1119  CB  GLU A  76      34.379   5.917 -13.753  1.00  0.80           C  
ATOM   1120  CG  GLU A  76      34.707   6.890 -12.624  1.00  0.80           C  
ATOM   1121  CD  GLU A  76      36.136   7.384 -12.661  1.00  0.80           C  
ATOM   1122  OE1 GLU A  76      36.901   6.878 -13.449  1.00  0.80           O  
ATOM   1123  OE2 GLU A  76      36.458   8.268 -11.901  1.00  0.80           O  
ATOM   1124  H   GLU A  76      33.667   4.173 -12.000  1.00  0.80           H  
ATOM   1125  HA  GLU A  76      32.260   6.139 -13.547  1.00  0.80           H  
ATOM   1126 1HB  GLU A  76      35.112   5.109 -13.726  1.00  0.80           H  
ATOM   1127 2HB  GLU A  76      34.507   6.443 -14.699  1.00  0.80           H  
ATOM   1128 1HG  GLU A  76      34.036   7.746 -12.691  1.00  0.80           H  
ATOM   1129 2HG  GLU A  76      34.522   6.393 -11.672  1.00  0.80           H  
ATOM   1130  N   ALA A  77      33.096   3.358 -15.152  1.00  0.77           N  
ATOM   1131  CA  ALA A  77      32.771   2.612 -16.362  1.00  0.77           C  
ATOM   1132  C   ALA A  77      31.267   2.323 -16.440  1.00  0.77           C  
ATOM   1133  O   ALA A  77      30.677   2.351 -17.528  1.00  0.77           O  
ATOM   1134  CB  ALA A  77      33.581   1.341 -16.422  1.00  0.77           C  
ATOM   1135  H   ALA A  77      33.667   2.902 -14.430  1.00  0.77           H  
ATOM   1136  HA  ALA A  77      33.031   3.227 -17.222  1.00  0.77           H  
ATOM   1137 1HB  ALA A  77      33.352   0.796 -17.335  1.00  0.77           H  
ATOM   1138 2HB  ALA A  77      34.641   1.588 -16.398  1.00  0.77           H  
ATOM   1139 3HB  ALA A  77      33.342   0.745 -15.564  1.00  0.77           H  
ATOM   1140  N   ARG A  78      30.629   2.056 -15.289  1.00  0.75           N  
ATOM   1141  CA  ARG A  78      29.198   1.764 -15.280  1.00  0.75           C  
ATOM   1142  C   ARG A  78      28.443   3.000 -15.749  1.00  0.75           C  
ATOM   1143  O   ARG A  78      27.513   2.911 -16.554  1.00  0.75           O  
ATOM   1144  CB  ARG A  78      28.697   1.424 -13.879  1.00  0.75           C  
ATOM   1145  CG  ARG A  78      29.165   0.107 -13.261  1.00  0.75           C  
ATOM   1146  CD  ARG A  78      28.633  -0.062 -11.878  1.00  0.75           C  
ATOM   1147  NE  ARG A  78      29.136  -1.263 -11.218  1.00  0.75           N  
ATOM   1148  CZ  ARG A  78      28.841  -1.603  -9.944  1.00  0.75           C  
ATOM   1149  NH1 ARG A  78      28.060  -0.816  -9.224  1.00  0.75           N  
ATOM   1150  NH2 ARG A  78      29.319  -2.719  -9.408  1.00  0.75           N  
ATOM   1151  H   ARG A  78      31.156   2.026 -14.418  1.00  0.75           H  
ATOM   1152  HA  ARG A  78      28.995   0.935 -15.955  1.00  0.75           H  
ATOM   1153 1HB  ARG A  78      28.967   2.223 -13.194  1.00  0.75           H  
ATOM   1154 2HB  ARG A  78      27.616   1.371 -13.908  1.00  0.75           H  
ATOM   1155 1HG  ARG A  78      28.835  -0.721 -13.855  1.00  0.75           H  
ATOM   1156 2HG  ARG A  78      30.228   0.086 -13.204  1.00  0.75           H  
ATOM   1157 1HD  ARG A  78      28.905   0.794 -11.274  1.00  0.75           H  
ATOM   1158 2HD  ARG A  78      27.546  -0.140 -11.926  1.00  0.75           H  
ATOM   1159  HE  ARG A  78      29.797  -1.865 -11.741  1.00  0.75           H  
ATOM   1160 1HH1 ARG A  78      27.685   0.027  -9.630  1.00  0.75           H  
ATOM   1161 2HH1 ARG A  78      27.830  -1.066  -8.273  1.00  0.75           H  
ATOM   1162 1HH2 ARG A  78      29.895  -3.369  -9.967  1.00  0.75           H  
ATOM   1163 2HH2 ARG A  78      29.086  -2.959  -8.463  1.00  0.75           H  
ATOM   1164  N   LYS A  79      28.886   4.175 -15.287  1.00  0.73           N  
ATOM   1165  CA  LYS A  79      28.265   5.432 -15.677  1.00  0.73           C  
ATOM   1166  C   LYS A  79      28.404   5.650 -17.173  1.00  0.73           C  
ATOM   1167  O   LYS A  79      27.426   5.947 -17.862  1.00  0.73           O  
ATOM   1168  CB  LYS A  79      28.885   6.607 -14.918  1.00  0.73           C  
ATOM   1169  CG  LYS A  79      28.270   7.973 -15.259  1.00  0.73           C  
ATOM   1170  CD  LYS A  79      28.853   9.085 -14.414  1.00  0.73           C  
ATOM   1171  CE  LYS A  79      28.225  10.426 -14.773  1.00  0.73           C  
ATOM   1172  NZ  LYS A  79      28.765  11.537 -13.939  1.00  0.73           N  
ATOM   1173  H   LYS A  79      29.657   4.192 -14.616  1.00  0.73           H  
ATOM   1174  HA  LYS A  79      27.204   5.384 -15.437  1.00  0.73           H  
ATOM   1175 1HB  LYS A  79      28.777   6.440 -13.845  1.00  0.73           H  
ATOM   1176 2HB  LYS A  79      29.951   6.653 -15.131  1.00  0.73           H  
ATOM   1177 1HG  LYS A  79      28.432   8.193 -16.315  1.00  0.73           H  
ATOM   1178 2HG  LYS A  79      27.212   7.946 -15.074  1.00  0.73           H  
ATOM   1179 1HD  LYS A  79      28.658   8.870 -13.361  1.00  0.73           H  
ATOM   1180 2HD  LYS A  79      29.929   9.134 -14.568  1.00  0.73           H  
ATOM   1181 1HE  LYS A  79      28.424  10.644 -15.818  1.00  0.73           H  
ATOM   1182 2HE  LYS A  79      27.145  10.363 -14.624  1.00  0.73           H  
ATOM   1183 1HZ  LYS A  79      28.319  12.401 -14.209  1.00  0.73           H  
ATOM   1184 2HZ  LYS A  79      28.573  11.349 -12.966  1.00  0.73           H  
ATOM   1185 3HZ  LYS A  79      29.763  11.613 -14.077  1.00  0.73           H  
ATOM   1186  N   ALA A  80      29.625   5.472 -17.692  1.00  0.71           N  
ATOM   1187  CA  ALA A  80      29.872   5.658 -19.117  1.00  0.71           C  
ATOM   1188  C   ALA A  80      29.019   4.706 -19.952  1.00  0.71           C  
ATOM   1189  O   ALA A  80      28.491   5.088 -21.005  1.00  0.71           O  
ATOM   1190  CB  ALA A  80      31.343   5.432 -19.416  1.00  0.71           C  
ATOM   1191  H   ALA A  80      30.403   5.225 -17.077  1.00  0.71           H  
ATOM   1192  HA  ALA A  80      29.600   6.680 -19.378  1.00  0.71           H  
ATOM   1193 1HB  ALA A  80      31.532   5.594 -20.474  1.00  0.71           H  
ATOM   1194 2HB  ALA A  80      31.942   6.126 -18.825  1.00  0.71           H  
ATOM   1195 3HB  ALA A  80      31.610   4.409 -19.149  1.00  0.71           H  
ATOM   1196  N   THR A  81      28.859   3.474 -19.464  1.00  0.70           N  
ATOM   1197  CA  THR A  81      28.064   2.470 -20.138  1.00  0.70           C  
ATOM   1198  C   THR A  81      26.615   2.898 -20.209  1.00  0.70           C  
ATOM   1199  O   THR A  81      26.021   2.912 -21.296  1.00  0.70           O  
ATOM   1200  CB  THR A  81      28.162   1.137 -19.388  1.00  0.70           C  
ATOM   1201  OG1 THR A  81      29.527   0.690 -19.395  1.00  0.70           O  
ATOM   1202  CG2 THR A  81      27.270   0.090 -19.951  1.00  0.70           C  
ATOM   1203  H   THR A  81      29.337   3.210 -18.603  1.00  0.70           H  
ATOM   1204  HA  THR A  81      28.442   2.346 -21.152  1.00  0.70           H  
ATOM   1205  HB  THR A  81      27.866   1.300 -18.364  1.00  0.70           H  
ATOM   1206  HG1 THR A  81      30.068   1.324 -18.865  1.00  0.70           H  
ATOM   1207 1HG2 THR A  81      27.379  -0.814 -19.358  1.00  0.70           H  
ATOM   1208 2HG2 THR A  81      26.233   0.427 -19.915  1.00  0.70           H  
ATOM   1209 3HG2 THR A  81      27.550  -0.110 -20.948  1.00  0.70           H  
ATOM   1210  N   CYS A  82      26.066   3.319 -19.065  1.00  0.69           N  
ATOM   1211  CA  CYS A  82      24.691   3.763 -19.026  1.00  0.69           C  
ATOM   1212  C   CYS A  82      24.471   4.980 -19.893  1.00  0.69           C  
ATOM   1213  O   CYS A  82      23.475   5.047 -20.607  1.00  0.69           O  
ATOM   1214  CB  CYS A  82      24.260   4.152 -17.629  1.00  0.69           C  
ATOM   1215  SG  CYS A  82      24.021   2.836 -16.429  1.00  0.69           S  
ATOM   1216  H   CYS A  82      26.616   3.299 -18.204  1.00  0.69           H  
ATOM   1217  HA  CYS A  82      24.056   2.953 -19.381  1.00  0.69           H  
ATOM   1218 1HB  CYS A  82      24.996   4.847 -17.213  1.00  0.69           H  
ATOM   1219 2HB  CYS A  82      23.324   4.685 -17.720  1.00  0.69           H  
ATOM   1220  N   LEU A  83      25.396   5.942 -19.873  1.00  0.69           N  
ATOM   1221  CA  LEU A  83      25.185   7.125 -20.689  1.00  0.69           C  
ATOM   1222  C   LEU A  83      25.179   6.773 -22.163  1.00  0.69           C  
ATOM   1223  O   LEU A  83      24.342   7.267 -22.918  1.00  0.69           O  
ATOM   1224  CB  LEU A  83      26.234   8.195 -20.409  1.00  0.69           C  
ATOM   1225  CG  LEU A  83      26.141   8.886 -19.045  1.00  0.69           C  
ATOM   1226  CD1 LEU A  83      27.325   9.833 -18.900  1.00  0.69           C  
ATOM   1227  CD2 LEU A  83      24.799   9.629 -18.930  1.00  0.69           C  
ATOM   1228  H   LEU A  83      26.220   5.864 -19.275  1.00  0.69           H  
ATOM   1229  HA  LEU A  83      24.216   7.543 -20.437  1.00  0.69           H  
ATOM   1230 1HB  LEU A  83      27.222   7.734 -20.486  1.00  0.69           H  
ATOM   1231 2HB  LEU A  83      26.146   8.954 -21.168  1.00  0.69           H  
ATOM   1232  HG  LEU A  83      26.205   8.140 -18.252  1.00  0.69           H  
ATOM   1233 1HD1 LEU A  83      27.277  10.321 -17.932  1.00  0.69           H  
ATOM   1234 2HD1 LEU A  83      28.253   9.265 -18.979  1.00  0.69           H  
ATOM   1235 3HD1 LEU A  83      27.290  10.585 -19.688  1.00  0.69           H  
ATOM   1236 1HD2 LEU A  83      24.733  10.117 -17.954  1.00  0.69           H  
ATOM   1237 2HD2 LEU A  83      24.731  10.372 -19.707  1.00  0.69           H  
ATOM   1238 3HD2 LEU A  83      23.986   8.923 -19.035  1.00  0.69           H  
ATOM   1239  N   PHE A  84      26.053   5.864 -22.583  1.00  0.69           N  
ATOM   1240  CA  PHE A  84      26.067   5.482 -23.983  1.00  0.69           C  
ATOM   1241  C   PHE A  84      24.718   4.869 -24.356  1.00  0.69           C  
ATOM   1242  O   PHE A  84      24.129   5.228 -25.380  1.00  0.69           O  
ATOM   1243  CB  PHE A  84      27.218   4.529 -24.280  1.00  0.69           C  
ATOM   1244  CG  PHE A  84      27.340   4.178 -25.715  1.00  0.69           C  
ATOM   1245  CD1 PHE A  84      27.845   5.117 -26.593  1.00  0.69           C  
ATOM   1246  CD2 PHE A  84      27.005   2.936 -26.201  1.00  0.69           C  
ATOM   1247  CE1 PHE A  84      28.000   4.820 -27.917  1.00  0.69           C  
ATOM   1248  CE2 PHE A  84      27.171   2.656 -27.526  1.00  0.69           C  
ATOM   1249  CZ  PHE A  84      27.662   3.587 -28.380  1.00  0.69           C  
ATOM   1250  H   PHE A  84      26.742   5.466 -21.942  1.00  0.69           H  
ATOM   1251  HA  PHE A  84      26.206   6.379 -24.585  1.00  0.69           H  
ATOM   1252 1HB  PHE A  84      28.153   4.979 -23.949  1.00  0.69           H  
ATOM   1253 2HB  PHE A  84      27.080   3.610 -23.707  1.00  0.69           H  
ATOM   1254  HD1 PHE A  84      28.122   6.103 -26.218  1.00  0.69           H  
ATOM   1255  HD2 PHE A  84      26.613   2.178 -25.529  1.00  0.69           H  
ATOM   1256  HE1 PHE A  84      28.400   5.564 -28.600  1.00  0.69           H  
ATOM   1257  HE2 PHE A  84      26.916   1.697 -27.902  1.00  0.69           H  
ATOM   1258  HZ  PHE A  84      27.790   3.344 -29.435  1.00  0.69           H  
ATOM   1259  N   ARG A  85      24.223   3.944 -23.521  1.00  0.69           N  
ATOM   1260  CA  ARG A  85      22.942   3.301 -23.794  1.00  0.69           C  
ATOM   1261  C   ARG A  85      21.777   4.300 -23.736  1.00  0.69           C  
ATOM   1262  O   ARG A  85      20.849   4.231 -24.545  1.00  0.69           O  
ATOM   1263  CB  ARG A  85      22.700   2.159 -22.818  1.00  0.69           C  
ATOM   1264  CG  ARG A  85      23.242   0.789 -23.242  1.00  0.69           C  
ATOM   1265  CD  ARG A  85      24.693   0.705 -23.125  1.00  0.69           C  
ATOM   1266  NE  ARG A  85      25.189  -0.601 -23.502  1.00  0.69           N  
ATOM   1267  CZ  ARG A  85      26.470  -0.933 -23.648  1.00  0.69           C  
ATOM   1268  NH1 ARG A  85      27.432  -0.059 -23.491  1.00  0.69           N  
ATOM   1269  NH2 ARG A  85      26.728  -2.167 -23.963  1.00  0.69           N  
ATOM   1270  H   ARG A  85      24.754   3.683 -22.686  1.00  0.69           H  
ATOM   1271  HA  ARG A  85      22.982   2.881 -24.796  1.00  0.69           H  
ATOM   1272 1HB  ARG A  85      23.175   2.409 -21.866  1.00  0.69           H  
ATOM   1273 2HB  ARG A  85      21.640   2.062 -22.620  1.00  0.69           H  
ATOM   1274 1HG  ARG A  85      22.799   0.011 -22.613  1.00  0.69           H  
ATOM   1275 2HG  ARG A  85      22.988   0.601 -24.284  1.00  0.69           H  
ATOM   1276 1HD  ARG A  85      25.168   1.458 -23.748  1.00  0.69           H  
ATOM   1277 2HD  ARG A  85      24.957   0.866 -22.091  1.00  0.69           H  
ATOM   1278  HE  ARG A  85      24.513  -1.353 -23.683  1.00  0.69           H  
ATOM   1279 1HH1 ARG A  85      27.204   0.898 -23.242  1.00  0.69           H  
ATOM   1280 2HH1 ARG A  85      28.393  -0.339 -23.606  1.00  0.69           H  
ATOM   1281 1HH2 ARG A  85      25.924  -2.790 -24.097  1.00  0.69           H  
ATOM   1282 2HH2 ARG A  85      27.675  -2.485 -24.095  1.00  0.69           H  
ATOM   1283  N   ARG A  86      21.838   5.273 -22.822  1.00  0.71           N  
ATOM   1284  CA  ARG A  86      20.797   6.292 -22.755  1.00  0.71           C  
ATOM   1285  C   ARG A  86      20.783   7.082 -24.064  1.00  0.71           C  
ATOM   1286  O   ARG A  86      19.713   7.348 -24.613  1.00  0.71           O  
ATOM   1287  CB  ARG A  86      21.009   7.217 -21.549  1.00  0.71           C  
ATOM   1288  CG  ARG A  86      20.653   6.599 -20.163  1.00  0.71           C  
ATOM   1289  CD  ARG A  86      21.170   7.353 -18.927  1.00  0.71           C  
ATOM   1290  NE  ARG A  86      20.721   8.772 -18.769  1.00  0.71           N  
ATOM   1291  CZ  ARG A  86      19.537   9.193 -18.225  1.00  0.71           C  
ATOM   1292  NH1 ARG A  86      18.613   8.365 -17.812  1.00  0.71           N  
ATOM   1293  NH2 ARG A  86      19.255  10.477 -18.082  1.00  0.71           N  
ATOM   1294  H   ARG A  86      22.602   5.298 -22.155  1.00  0.71           H  
ATOM   1295  HA  ARG A  86      19.834   5.798 -22.637  1.00  0.71           H  
ATOM   1296 1HB  ARG A  86      22.043   7.546 -21.521  1.00  0.71           H  
ATOM   1297 2HB  ARG A  86      20.382   8.089 -21.671  1.00  0.71           H  
ATOM   1298 1HG  ARG A  86      19.580   6.539 -20.080  1.00  0.71           H  
ATOM   1299 2HG  ARG A  86      21.070   5.599 -20.113  1.00  0.71           H  
ATOM   1300 1HD  ARG A  86      20.837   6.802 -18.045  1.00  0.71           H  
ATOM   1301 2HD  ARG A  86      22.252   7.340 -18.948  1.00  0.71           H  
ATOM   1302  HE  ARG A  86      21.371   9.489 -19.056  1.00  0.71           H  
ATOM   1303 1HH1 ARG A  86      18.711   7.346 -17.882  1.00  0.71           H  
ATOM   1304 2HH1 ARG A  86      17.754   8.781 -17.407  1.00  0.71           H  
ATOM   1305 1HH2 ARG A  86      19.913  11.226 -18.325  1.00  0.71           H  
ATOM   1306 2HH2 ARG A  86      18.320  10.718 -17.702  1.00  0.71           H  
ATOM   1307  N   VAL A  87      21.964   7.388 -24.612  1.00  0.73           N  
ATOM   1308  CA  VAL A  87      22.021   8.119 -25.868  1.00  0.73           C  
ATOM   1309  C   VAL A  87      21.499   7.289 -27.017  1.00  0.73           C  
ATOM   1310  O   VAL A  87      20.771   7.810 -27.863  1.00  0.73           O  
ATOM   1311  CB  VAL A  87      23.419   8.600 -26.222  1.00  0.73           C  
ATOM   1312  CG1 VAL A  87      23.393   9.202 -27.595  1.00  0.73           C  
ATOM   1313  CG2 VAL A  87      23.815   9.606 -25.289  1.00  0.73           C  
ATOM   1314  H   VAL A  87      22.830   7.148 -24.124  1.00  0.73           H  
ATOM   1315  HA  VAL A  87      21.394   9.001 -25.771  1.00  0.73           H  
ATOM   1316  HB  VAL A  87      24.126   7.763 -26.211  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  87      24.382   9.571 -27.839  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  87      23.087   8.443 -28.310  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  87      22.690  10.029 -27.618  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  87      24.798   9.971 -25.558  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  87      23.099  10.405 -25.335  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  87      23.831   9.187 -24.294  1.00  0.73           H  
ATOM   1323  N   LEU A  88      21.858   6.003 -27.076  1.00  0.75           N  
ATOM   1324  CA  LEU A  88      21.361   5.190 -28.177  1.00  0.75           C  
ATOM   1325  C   LEU A  88      19.834   5.147 -28.121  1.00  0.75           C  
ATOM   1326  O   LEU A  88      19.164   5.277 -29.149  1.00  0.75           O  
ATOM   1327  CB  LEU A  88      21.870   3.744 -28.068  1.00  0.75           C  
ATOM   1328  CG  LEU A  88      23.358   3.472 -28.282  1.00  0.75           C  
ATOM   1329  CD1 LEU A  88      23.613   2.005 -27.968  1.00  0.75           C  
ATOM   1330  CD2 LEU A  88      23.749   3.788 -29.684  1.00  0.75           C  
ATOM   1331  H   LEU A  88      22.485   5.612 -26.371  1.00  0.75           H  
ATOM   1332  HA  LEU A  88      21.679   5.631 -29.120  1.00  0.75           H  
ATOM   1333 1HB  LEU A  88      21.637   3.398 -27.069  1.00  0.75           H  
ATOM   1334 2HB  LEU A  88      21.319   3.133 -28.775  1.00  0.75           H  
ATOM   1335  HG  LEU A  88      23.949   4.081 -27.598  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  88      24.648   1.782 -28.103  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  88      23.331   1.797 -26.940  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  88      23.024   1.383 -28.640  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  88      24.808   3.570 -29.818  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  88      23.177   3.178 -30.341  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  88      23.556   4.840 -29.893  1.00  0.75           H  
ATOM   1342  N   ALA A  89      19.280   5.013 -26.906  1.00  0.79           N  
ATOM   1343  CA  ALA A  89      17.834   4.988 -26.722  1.00  0.79           C  
ATOM   1344  C   ALA A  89      17.201   6.317 -27.158  1.00  0.79           C  
ATOM   1345  O   ALA A  89      16.150   6.337 -27.801  1.00  0.79           O  
ATOM   1346  CB  ALA A  89      17.501   4.689 -25.268  1.00  0.79           C  
ATOM   1347  H   ALA A  89      19.879   4.905 -26.087  1.00  0.79           H  
ATOM   1348  HA  ALA A  89      17.426   4.197 -27.349  1.00  0.79           H  
ATOM   1349 1HB  ALA A  89      16.423   4.645 -25.139  1.00  0.79           H  
ATOM   1350 2HB  ALA A  89      17.945   3.733 -24.984  1.00  0.79           H  
ATOM   1351 3HB  ALA A  89      17.910   5.476 -24.637  1.00  0.79           H  
ATOM   1352  N   LEU A  90      17.855   7.442 -26.850  1.00  0.82           N  
ATOM   1353  CA  LEU A  90      17.340   8.739 -27.278  1.00  0.82           C  
ATOM   1354  C   LEU A  90      17.392   8.864 -28.798  1.00  0.82           C  
ATOM   1355  O   LEU A  90      16.427   9.277 -29.440  1.00  0.82           O  
ATOM   1356  CB  LEU A  90      18.165   9.877 -26.640  1.00  0.82           C  
ATOM   1357  CG  LEU A  90      17.990  10.089 -25.113  1.00  0.82           C  
ATOM   1358  CD1 LEU A  90      19.061  11.050 -24.580  1.00  0.82           C  
ATOM   1359  CD2 LEU A  90      16.618  10.672 -24.870  1.00  0.82           C  
ATOM   1360  H   LEU A  90      18.705   7.397 -26.287  1.00  0.82           H  
ATOM   1361  HA  LEU A  90      16.304   8.824 -26.957  1.00  0.82           H  
ATOM   1362 1HB  LEU A  90      19.218   9.675 -26.824  1.00  0.82           H  
ATOM   1363 2HB  LEU A  90      17.909  10.805 -27.135  1.00  0.82           H  
ATOM   1364  HG  LEU A  90      18.080   9.142 -24.595  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  90      18.920  11.200 -23.509  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  90      20.045  10.633 -24.754  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  90      18.969  11.994 -25.088  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  90      16.474  10.827 -23.800  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  90      16.531  11.628 -25.392  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  90      15.861   9.983 -25.244  1.00  0.82           H  
ATOM   1371  N   CYS A  91      18.491   8.410 -29.393  1.00  0.86           N  
ATOM   1372  CA  CYS A  91      18.684   8.502 -30.834  1.00  0.86           C  
ATOM   1373  C   CYS A  91      17.682   7.643 -31.586  1.00  0.86           C  
ATOM   1374  O   CYS A  91      17.200   8.017 -32.649  1.00  0.86           O  
ATOM   1375  CB  CYS A  91      20.102   8.085 -31.190  1.00  0.86           C  
ATOM   1376  SG  CYS A  91      21.336   9.239 -30.604  1.00  0.86           S  
ATOM   1377  H   CYS A  91      19.246   8.038 -28.823  1.00  0.86           H  
ATOM   1378  HA  CYS A  91      18.542   9.538 -31.133  1.00  0.86           H  
ATOM   1379 1HB  CYS A  91      20.316   7.112 -30.752  1.00  0.86           H  
ATOM   1380 2HB  CYS A  91      20.205   7.999 -32.257  1.00  0.86           H  
ATOM   1381  HG  CYS A  91      21.187   8.896 -29.294  1.00  0.86           H  
ATOM   1382  N   LEU A  92      17.299   6.518 -31.006  1.00  0.91           N  
ATOM   1383  CA  LEU A  92      16.339   5.615 -31.620  1.00  0.91           C  
ATOM   1384  C   LEU A  92      15.014   6.323 -31.907  1.00  0.91           C  
ATOM   1385  O   LEU A  92      14.289   5.942 -32.829  1.00  0.91           O  
ATOM   1386  CB  LEU A  92      16.127   4.392 -30.720  1.00  0.91           C  
ATOM   1387  CG  LEU A  92      15.369   3.192 -31.316  1.00  0.91           C  
ATOM   1388  CD1 LEU A  92      16.119   2.666 -32.543  1.00  0.91           C  
ATOM   1389  CD2 LEU A  92      15.274   2.088 -30.251  1.00  0.91           C  
ATOM   1390  H   LEU A  92      17.737   6.240 -30.125  1.00  0.91           H  
ATOM   1391  HA  LEU A  92      16.739   5.275 -32.571  1.00  0.91           H  
ATOM   1392 1HB  LEU A  92      17.105   4.040 -30.390  1.00  0.91           H  
ATOM   1393 2HB  LEU A  92      15.576   4.723 -29.836  1.00  0.91           H  
ATOM   1394  HG  LEU A  92      14.369   3.505 -31.623  1.00  0.91           H  
ATOM   1395 1HD1 LEU A  92      15.576   1.818 -32.954  1.00  0.91           H  
ATOM   1396 2HD1 LEU A  92      16.195   3.449 -33.299  1.00  0.91           H  
ATOM   1397 3HD1 LEU A  92      17.104   2.350 -32.247  1.00  0.91           H  
ATOM   1398 1HD2 LEU A  92      14.740   1.228 -30.663  1.00  0.91           H  
ATOM   1399 2HD2 LEU A  92      16.279   1.782 -29.953  1.00  0.91           H  
ATOM   1400 3HD2 LEU A  92      14.738   2.469 -29.381  1.00  0.91           H  
ATOM   1401  N   ASN A  93      14.669   7.319 -31.077  1.00  0.95           N  
ATOM   1402  CA  ASN A  93      13.412   8.030 -31.205  1.00  0.95           C  
ATOM   1403  C   ASN A  93      13.519   9.383 -31.928  1.00  0.95           C  
ATOM   1404  O   ASN A  93      12.517  10.098 -32.023  1.00  0.95           O  
ATOM   1405  CB  ASN A  93      12.828   8.234 -29.818  1.00  0.95           C  
ATOM   1406  CG  ASN A  93      12.393   6.930 -29.185  1.00  0.95           C  
ATOM   1407  OD1 ASN A  93      11.820   6.061 -29.856  1.00  0.95           O  
ATOM   1408  ND2 ASN A  93      12.656   6.777 -27.910  1.00  0.95           N  
ATOM   1409  H   ASN A  93      15.320   7.639 -30.361  1.00  0.95           H  
ATOM   1410  HA  ASN A  93      12.730   7.409 -31.784  1.00  0.95           H  
ATOM   1411 1HB  ASN A  93      13.585   8.702 -29.180  1.00  0.95           H  
ATOM   1412 2HB  ASN A  93      11.978   8.911 -29.874  1.00  0.95           H  
ATOM   1413 1HD2 ASN A  93      12.392   5.934 -27.441  1.00  0.95           H  
ATOM   1414 2HD2 ASN A  93      13.128   7.502 -27.406  1.00  0.95           H  
ATOM   1415  N   GLU A  94      14.697   9.723 -32.474  1.00  0.99           N  
ATOM   1416  CA  GLU A  94      14.885  11.027 -33.124  1.00  0.99           C  
ATOM   1417  C   GLU A  94      15.555  10.877 -34.488  1.00  0.99           C  
ATOM   1418  O   GLU A  94      16.408  10.022 -34.685  1.00  0.99           O  
ATOM   1419  CB  GLU A  94      15.753  11.938 -32.246  1.00  0.99           C  
ATOM   1420  CG  GLU A  94      15.199  12.301 -30.853  1.00  0.99           C  
ATOM   1421  CD  GLU A  94      14.029  13.279 -30.850  1.00  0.99           C  
ATOM   1422  OE1 GLU A  94      13.806  13.930 -31.843  1.00  0.99           O  
ATOM   1423  OE2 GLU A  94      13.368  13.377 -29.837  1.00  0.99           O  
ATOM   1424  H   GLU A  94      15.493   9.086 -32.421  1.00  0.99           H  
ATOM   1425  HA  GLU A  94      13.911  11.490 -33.271  1.00  0.99           H  
ATOM   1426 1HB  GLU A  94      16.703  11.436 -32.075  1.00  0.99           H  
ATOM   1427 2HB  GLU A  94      15.968  12.865 -32.778  1.00  0.99           H  
ATOM   1428 1HG  GLU A  94      14.895  11.390 -30.342  1.00  0.99           H  
ATOM   1429 2HG  GLU A  94      16.016  12.726 -30.292  1.00  0.99           H  
ATOM   1430  N   ASP A  95      15.211  11.753 -35.424  1.00  1.03           N  
ATOM   1431  CA  ASP A  95      15.814  11.710 -36.761  1.00  1.03           C  
ATOM   1432  C   ASP A  95      17.075  12.563 -36.827  1.00  1.03           C  
ATOM   1433  O   ASP A  95      17.972  12.323 -37.642  1.00  1.03           O  
ATOM   1434  CB  ASP A  95      14.797  12.180 -37.795  1.00  1.03           C  
ATOM   1435  CG  ASP A  95      13.569  11.254 -37.838  1.00  1.03           C  
ATOM   1436  OD1 ASP A  95      13.711  10.090 -38.178  1.00  1.03           O  
ATOM   1437  OD2 ASP A  95      12.512  11.688 -37.461  1.00  1.03           O  
ATOM   1438  H   ASP A  95      14.504  12.445 -35.211  1.00  1.03           H  
ATOM   1439  HA  ASP A  95      16.093  10.683 -36.987  1.00  1.03           H  
ATOM   1440 1HB  ASP A  95      14.473  13.195 -37.562  1.00  1.03           H  
ATOM   1441 2HB  ASP A  95      15.263  12.200 -38.781  1.00  1.03           H  
ATOM   1442  N   SER A  96      17.124  13.570 -35.969  1.00  1.06           N  
ATOM   1443  CA  SER A  96      18.235  14.504 -35.925  1.00  1.06           C  
ATOM   1444  C   SER A  96      18.557  14.825 -34.487  1.00  1.06           C  
ATOM   1445  O   SER A  96      17.675  15.125 -33.679  1.00  1.06           O  
ATOM   1446  CB  SER A  96      17.939  15.767 -36.697  1.00  1.06           C  
ATOM   1447  OG  SER A  96      19.013  16.666 -36.605  1.00  1.06           O  
ATOM   1448  H   SER A  96      16.361  13.689 -35.320  1.00  1.06           H  
ATOM   1449  HA  SER A  96      19.103  14.024 -36.362  1.00  1.06           H  
ATOM   1450 1HB  SER A  96      17.764  15.512 -37.741  1.00  1.06           H  
ATOM   1451 2HB  SER A  96      17.034  16.232 -36.316  1.00  1.06           H  
ATOM   1452  HG  SER A  96      19.830  16.127 -36.711  1.00  1.06           H  
ATOM   1453  N   VAL A  97      19.823  14.659 -34.168  1.00  1.07           N  
ATOM   1454  CA  VAL A  97      20.341  14.803 -32.822  1.00  1.07           C  
ATOM   1455  C   VAL A  97      21.589  15.700 -32.749  1.00  1.07           C  
ATOM   1456  O   VAL A  97      22.509  15.577 -33.558  1.00  1.07           O  
ATOM   1457  CB  VAL A  97      20.633  13.391 -32.256  1.00  1.07           C  
ATOM   1458  CG1 VAL A  97      21.194  13.497 -30.991  1.00  1.07           C  
ATOM   1459  CG2 VAL A  97      19.345  12.595 -32.125  1.00  1.07           C  
ATOM   1460  H   VAL A  97      20.462  14.460 -34.933  1.00  1.07           H  
ATOM   1461  HA  VAL A  97      19.561  15.257 -32.208  1.00  1.07           H  
ATOM   1462  HB  VAL A  97      21.341  12.876 -32.910  1.00  1.07           H  
ATOM   1463 1HG1 VAL A  97      21.422  12.509 -30.588  1.00  1.07           H  
ATOM   1464 2HG1 VAL A  97      22.055  14.051 -31.124  1.00  1.07           H  
ATOM   1465 3HG1 VAL A  97      20.511  14.014 -30.342  1.00  1.07           H  
ATOM   1466 1HG2 VAL A  97      19.571  11.620 -31.714  1.00  1.07           H  
ATOM   1467 2HG2 VAL A  97      18.659  13.120 -31.455  1.00  1.07           H  
ATOM   1468 3HG2 VAL A  97      18.871  12.472 -33.090  1.00  1.07           H  
ATOM   1469  N   SER A  98      21.619  16.611 -31.782  1.00  1.07           N  
ATOM   1470  CA  SER A  98      22.801  17.448 -31.573  1.00  1.07           C  
ATOM   1471  C   SER A  98      23.354  17.173 -30.173  1.00  1.07           C  
ATOM   1472  O   SER A  98      22.578  16.777 -29.300  1.00  1.07           O  
ATOM   1473  CB  SER A  98      22.430  18.915 -31.687  1.00  1.07           C  
ATOM   1474  OG  SER A  98      21.527  19.302 -30.655  1.00  1.07           O  
ATOM   1475  H   SER A  98      20.819  16.698 -31.173  1.00  1.07           H  
ATOM   1476  HA  SER A  98      23.530  17.201 -32.336  1.00  1.07           H  
ATOM   1477 1HB  SER A  98      23.321  19.535 -31.644  1.00  1.07           H  
ATOM   1478 2HB  SER A  98      21.970  19.092 -32.660  1.00  1.07           H  
ATOM   1479  HG  SER A  98      21.233  20.194 -30.894  1.00  1.07           H  
ATOM   1480  N   PRO A  99      24.656  17.391 -29.900  1.00  1.07           N  
ATOM   1481  CA  PRO A  99      25.257  17.312 -28.578  1.00  1.07           C  
ATOM   1482  C   PRO A  99      24.476  18.109 -27.549  1.00  1.07           C  
ATOM   1483  O   PRO A  99      24.412  17.721 -26.386  1.00  1.07           O  
ATOM   1484  CB  PRO A  99      26.652  17.873 -28.831  1.00  1.07           C  
ATOM   1485  CG  PRO A  99      26.946  17.511 -30.256  1.00  1.07           C  
ATOM   1486  CD  PRO A  99      25.621  17.684 -30.977  1.00  1.07           C  
ATOM   1487  HA  PRO A  99      25.325  16.270 -28.261  1.00  1.07           H  
ATOM   1488 1HB  PRO A  99      26.647  18.935 -28.685  1.00  1.07           H  
ATOM   1489 2HB  PRO A  99      27.370  17.447 -28.113  1.00  1.07           H  
ATOM   1490 1HG  PRO A  99      27.739  18.162 -30.651  1.00  1.07           H  
ATOM   1491 2HG  PRO A  99      27.328  16.482 -30.304  1.00  1.07           H  
ATOM   1492 1HD  PRO A  99      25.513  18.711 -31.348  1.00  1.07           H  
ATOM   1493 2HD  PRO A  99      25.574  16.939 -31.777  1.00  1.07           H  
ATOM   1494  N   ALA A 100      23.878  19.234 -27.968  1.00  1.05           N  
ATOM   1495  CA  ALA A 100      23.081  20.042 -27.056  1.00  1.05           C  
ATOM   1496  C   ALA A 100      21.801  19.300 -26.677  1.00  1.05           C  
ATOM   1497  O   ALA A 100      21.436  19.241 -25.501  1.00  1.05           O  
ATOM   1498  CB  ALA A 100      22.755  21.382 -27.684  1.00  1.05           C  
ATOM   1499  H   ALA A 100      23.963  19.527 -28.928  1.00  1.05           H  
ATOM   1500  HA  ALA A 100      23.659  20.205 -26.147  1.00  1.05           H  
ATOM   1501 1HB  ALA A 100      22.175  21.979 -26.983  1.00  1.05           H  
ATOM   1502 2HB  ALA A 100      23.679  21.903 -27.928  1.00  1.05           H  
ATOM   1503 3HB  ALA A 100      22.177  21.224 -28.592  1.00  1.05           H  
ATOM   1504  N   PHE A 101      21.151  18.663 -27.665  1.00  1.03           N  
ATOM   1505  CA  PHE A 101      19.937  17.886 -27.401  1.00  1.03           C  
ATOM   1506  C   PHE A 101      20.234  16.835 -26.364  1.00  1.03           C  
ATOM   1507  O   PHE A 101      19.495  16.679 -25.384  1.00  1.03           O  
ATOM   1508  CB  PHE A 101      19.407  17.206 -28.666  1.00  1.03           C  
ATOM   1509  CG  PHE A 101      18.257  16.262 -28.434  1.00  1.03           C  
ATOM   1510  CD1 PHE A 101      16.958  16.708 -28.292  1.00  1.03           C  
ATOM   1511  CD2 PHE A 101      18.499  14.904 -28.349  1.00  1.03           C  
ATOM   1512  CE1 PHE A 101      15.931  15.801 -28.075  1.00  1.03           C  
ATOM   1513  CE2 PHE A 101      17.496  14.003 -28.132  1.00  1.03           C  
ATOM   1514  CZ  PHE A 101      16.206  14.448 -27.994  1.00  1.03           C  
ATOM   1515  H   PHE A 101      21.486  18.730 -28.630  1.00  1.03           H  
ATOM   1516  HA  PHE A 101      19.171  18.558 -27.007  1.00  1.03           H  
ATOM   1517 1HB  PHE A 101      19.092  17.962 -29.383  1.00  1.03           H  
ATOM   1518 2HB  PHE A 101      20.196  16.637 -29.125  1.00  1.03           H  
ATOM   1519  HD1 PHE A 101      16.745  17.775 -28.355  1.00  1.03           H  
ATOM   1520  HD2 PHE A 101      19.507  14.559 -28.453  1.00  1.03           H  
ATOM   1521  HE1 PHE A 101      14.906  16.151 -27.968  1.00  1.03           H  
ATOM   1522  HE2 PHE A 101      17.717  12.942 -28.074  1.00  1.03           H  
ATOM   1523  HZ  PHE A 101      15.395  13.735 -27.827  1.00  1.03           H  
ATOM   1524  N   ILE A 102      21.308  16.094 -26.608  1.00  1.01           N  
ATOM   1525  CA  ILE A 102      21.718  15.040 -25.712  1.00  1.01           C  
ATOM   1526  C   ILE A 102      22.161  15.538 -24.352  1.00  1.01           C  
ATOM   1527  O   ILE A 102      21.766  14.968 -23.342  1.00  1.01           O  
ATOM   1528  CB  ILE A 102      22.775  14.168 -26.373  1.00  1.01           C  
ATOM   1529  CG1 ILE A 102      22.121  13.406 -27.537  1.00  1.01           C  
ATOM   1530  CG2 ILE A 102      23.414  13.268 -25.415  1.00  1.01           C  
ATOM   1531  CD1 ILE A 102      20.986  12.512 -27.125  1.00  1.01           C  
ATOM   1532  H   ILE A 102      21.859  16.297 -27.446  1.00  1.01           H  
ATOM   1533  HA  ILE A 102      20.855  14.398 -25.552  1.00  1.01           H  
ATOM   1534  HB  ILE A 102      23.524  14.832 -26.799  1.00  1.01           H  
ATOM   1535 1HG1 ILE A 102      21.761  14.129 -28.254  1.00  1.01           H  
ATOM   1536 2HG1 ILE A 102      22.844  12.762 -28.005  1.00  1.01           H  
ATOM   1537 1HG2 ILE A 102      24.175  12.670 -25.911  1.00  1.01           H  
ATOM   1538 2HG2 ILE A 102      23.872  13.860 -24.631  1.00  1.01           H  
ATOM   1539 3HG2 ILE A 102      22.653  12.625 -25.006  1.00  1.01           H  
ATOM   1540 1HD1 ILE A 102      20.578  12.004 -28.004  1.00  1.01           H  
ATOM   1541 2HD1 ILE A 102      21.348  11.772 -26.419  1.00  1.01           H  
ATOM   1542 3HD1 ILE A 102      20.215  13.113 -26.662  1.00  1.01           H  
ATOM   1543  N   ALA A 103      22.923  16.624 -24.278  1.00  0.99           N  
ATOM   1544  CA  ALA A 103      23.325  17.107 -22.964  1.00  0.99           C  
ATOM   1545  C   ALA A 103      22.100  17.445 -22.121  1.00  0.99           C  
ATOM   1546  O   ALA A 103      22.001  17.077 -20.939  1.00  0.99           O  
ATOM   1547  CB  ALA A 103      24.184  18.352 -23.117  1.00  0.99           C  
ATOM   1548  H   ALA A 103      23.254  17.098 -25.115  1.00  0.99           H  
ATOM   1549  HA  ALA A 103      23.891  16.324 -22.467  1.00  0.99           H  
ATOM   1550 1HB  ALA A 103      24.499  18.704 -22.135  1.00  0.99           H  
ATOM   1551 2HB  ALA A 103      25.049  18.106 -23.716  1.00  0.99           H  
ATOM   1552 3HB  ALA A 103      23.609  19.128 -23.620  1.00  0.99           H  
ATOM   1553  N   ARG A 104      21.113  18.080 -22.759  1.00  0.97           N  
ATOM   1554  CA  ARG A 104      19.892  18.497 -22.089  1.00  0.97           C  
ATOM   1555  C   ARG A 104      18.995  17.316 -21.739  1.00  0.97           C  
ATOM   1556  O   ARG A 104      18.419  17.267 -20.651  1.00  0.97           O  
ATOM   1557  CB  ARG A 104      19.147  19.450 -23.003  1.00  0.97           C  
ATOM   1558  CG  ARG A 104      19.841  20.790 -23.199  1.00  0.97           C  
ATOM   1559  CD  ARG A 104      19.208  21.593 -24.272  1.00  0.97           C  
ATOM   1560  NE  ARG A 104      19.919  22.845 -24.498  1.00  0.97           N  
ATOM   1561  CZ  ARG A 104      19.754  23.637 -25.576  1.00  0.97           C  
ATOM   1562  NH1 ARG A 104      18.905  23.296 -26.520  1.00  0.97           N  
ATOM   1563  NH2 ARG A 104      20.449  24.755 -25.687  1.00  0.97           N  
ATOM   1564  H   ARG A 104      21.234  18.336 -23.743  1.00  0.97           H  
ATOM   1565  HA  ARG A 104      20.165  19.017 -21.172  1.00  0.97           H  
ATOM   1566 1HB  ARG A 104      19.037  18.991 -23.989  1.00  0.97           H  
ATOM   1567 2HB  ARG A 104      18.150  19.633 -22.610  1.00  0.97           H  
ATOM   1568 1HG  ARG A 104      19.791  21.359 -22.272  1.00  0.97           H  
ATOM   1569 2HG  ARG A 104      20.885  20.622 -23.461  1.00  0.97           H  
ATOM   1570 1HD  ARG A 104      19.224  21.019 -25.201  1.00  0.97           H  
ATOM   1571 2HD  ARG A 104      18.180  21.825 -24.003  1.00  0.97           H  
ATOM   1572  HE  ARG A 104      20.582  23.141 -23.794  1.00  0.97           H  
ATOM   1573 1HH1 ARG A 104      18.375  22.440 -26.436  1.00  0.97           H  
ATOM   1574 2HH1 ARG A 104      18.783  23.889 -27.328  1.00  0.97           H  
ATOM   1575 1HH2 ARG A 104      21.103  25.017 -24.962  1.00  0.97           H  
ATOM   1576 2HH2 ARG A 104      20.327  25.347 -26.494  1.00  0.97           H  
ATOM   1577  N   SER A 105      18.904  16.348 -22.653  1.00  0.97           N  
ATOM   1578  CA  SER A 105      18.067  15.173 -22.470  1.00  0.97           C  
ATOM   1579  C   SER A 105      18.631  14.241 -21.405  1.00  0.97           C  
ATOM   1580  O   SER A 105      17.884  13.669 -20.613  1.00  0.97           O  
ATOM   1581  CB  SER A 105      17.939  14.435 -23.779  1.00  0.97           C  
ATOM   1582  OG  SER A 105      17.278  15.216 -24.725  1.00  0.97           O  
ATOM   1583  H   SER A 105      19.396  16.446 -23.538  1.00  0.97           H  
ATOM   1584  HA  SER A 105      17.078  15.503 -22.151  1.00  0.97           H  
ATOM   1585 1HB  SER A 105      18.930  14.181 -24.144  1.00  0.97           H  
ATOM   1586 2HB  SER A 105      17.396  13.510 -23.620  1.00  0.97           H  
ATOM   1587  HG  SER A 105      17.930  15.909 -24.985  1.00  0.97           H  
ATOM   1588  N   LEU A 106      19.954  14.082 -21.391  1.00  0.98           N  
ATOM   1589  CA  LEU A 106      20.618  13.218 -20.430  1.00  0.98           C  
ATOM   1590  C   LEU A 106      20.803  13.853 -19.065  1.00  0.98           C  
ATOM   1591  O   LEU A 106      20.759  13.139 -18.064  1.00  0.98           O  
ATOM   1592  CB  LEU A 106      22.004  12.833 -20.908  1.00  0.98           C  
ATOM   1593  CG  LEU A 106      22.129  11.960 -22.097  1.00  0.98           C  
ATOM   1594  CD1 LEU A 106      23.552  11.874 -22.401  1.00  0.98           C  
ATOM   1595  CD2 LEU A 106      21.593  10.603 -21.822  1.00  0.98           C  
ATOM   1596  H   LEU A 106      20.523  14.562 -22.081  1.00  0.98           H  
ATOM   1597  HA  LEU A 106      20.015  12.319 -20.317  1.00  0.98           H  
ATOM   1598 1HB  LEU A 106      22.504  13.752 -21.160  1.00  0.98           H  
ATOM   1599 2HB  LEU A 106      22.539  12.364 -20.089  1.00  0.98           H  
ATOM   1600  HG  LEU A 106      21.601  12.404 -22.939  1.00  0.98           H  
ATOM   1601 1HD1 LEU A 106      23.714  11.276 -23.246  1.00  0.98           H  
ATOM   1602 2HD1 LEU A 106      23.910  12.868 -22.585  1.00  0.98           H  
ATOM   1603 3HD1 LEU A 106      24.068  11.446 -21.565  1.00  0.98           H  
ATOM   1604 1HD2 LEU A 106      21.725   9.985 -22.712  1.00  0.98           H  
ATOM   1605 2HD2 LEU A 106      22.136  10.165 -20.990  1.00  0.98           H  
ATOM   1606 3HD2 LEU A 106      20.533  10.671 -21.576  1.00  0.98           H  
ATOM   1607  N   GLY A 107      21.015  15.177 -19.020  1.00  1.01           N  
ATOM   1608  CA  GLY A 107      21.296  15.872 -17.770  1.00  1.01           C  
ATOM   1609  C   GLY A 107      22.794  15.865 -17.466  1.00  1.01           C  
ATOM   1610  O   GLY A 107      23.201  15.680 -16.316  1.00  1.01           O  
ATOM   1611  H   GLY A 107      21.036  15.728 -19.875  1.00  1.01           H  
ATOM   1612 1HA  GLY A 107      20.943  16.900 -17.850  1.00  1.01           H  
ATOM   1613 2HA  GLY A 107      20.747  15.400 -16.957  1.00  1.01           H  
ATOM   1614  N   ILE A 108      23.615  16.021 -18.509  1.00  1.03           N  
ATOM   1615  CA  ILE A 108      25.068  15.988 -18.339  1.00  1.03           C  
ATOM   1616  C   ILE A 108      25.779  17.190 -18.955  1.00  1.03           C  
ATOM   1617  O   ILE A 108      25.193  17.963 -19.709  1.00  1.03           O  
ATOM   1618  CB  ILE A 108      25.675  14.724 -18.972  1.00  1.03           C  
ATOM   1619  CG1 ILE A 108      25.455  14.740 -20.460  1.00  1.03           C  
ATOM   1620  CG2 ILE A 108      25.055  13.460 -18.369  1.00  1.03           C  
ATOM   1621  CD1 ILE A 108      26.184  13.653 -21.161  1.00  1.03           C  
ATOM   1622  H   ILE A 108      23.203  16.201 -19.426  1.00  1.03           H  
ATOM   1623  HA  ILE A 108      25.291  15.980 -17.274  1.00  1.03           H  
ATOM   1624  HB  ILE A 108      26.751  14.715 -18.800  1.00  1.03           H  
ATOM   1625 1HG1 ILE A 108      24.408  14.656 -20.656  1.00  1.03           H  
ATOM   1626 2HG1 ILE A 108      25.802  15.695 -20.859  1.00  1.03           H  
ATOM   1627 1HG2 ILE A 108      25.507  12.586 -18.827  1.00  1.03           H  
ATOM   1628 2HG2 ILE A 108      25.234  13.441 -17.294  1.00  1.03           H  
ATOM   1629 3HG2 ILE A 108      23.987  13.450 -18.552  1.00  1.03           H  
ATOM   1630 1HD1 ILE A 108      26.003  13.716 -22.224  1.00  1.03           H  
ATOM   1631 2HD1 ILE A 108      27.217  13.764 -20.975  1.00  1.03           H  
ATOM   1632 3HD1 ILE A 108      25.857  12.692 -20.788  1.00  1.03           H  
ATOM   1633  N   GLU A 109      27.055  17.340 -18.620  1.00  1.05           N  
ATOM   1634  CA  GLU A 109      27.905  18.371 -19.204  1.00  1.05           C  
ATOM   1635  C   GLU A 109      28.004  18.199 -20.721  1.00  1.05           C  
ATOM   1636  O   GLU A 109      28.279  17.097 -21.209  1.00  1.05           O  
ATOM   1637  CB  GLU A 109      29.306  18.323 -18.585  1.00  1.05           C  
ATOM   1638  CG  GLU A 109      30.264  19.419 -19.054  1.00  1.05           C  
ATOM   1639  CD  GLU A 109      31.649  19.332 -18.437  1.00  1.05           C  
ATOM   1640  OE1 GLU A 109      31.823  18.572 -17.518  1.00  1.05           O  
ATOM   1641  OE2 GLU A 109      32.547  20.002 -18.930  1.00  1.05           O  
ATOM   1642  H   GLU A 109      27.458  16.694 -17.958  1.00  1.05           H  
ATOM   1643  HA  GLU A 109      27.460  19.345 -18.998  1.00  1.05           H  
ATOM   1644 1HB  GLU A 109      29.225  18.392 -17.501  1.00  1.05           H  
ATOM   1645 2HB  GLU A 109      29.765  17.366 -18.817  1.00  1.05           H  
ATOM   1646 1HG  GLU A 109      30.368  19.358 -20.103  1.00  1.05           H  
ATOM   1647 2HG  GLU A 109      29.829  20.388 -18.820  1.00  1.05           H  
ATOM   1648  N   TYR A 110      27.892  19.312 -21.445  1.00  1.06           N  
ATOM   1649  CA  TYR A 110      28.013  19.352 -22.903  1.00  1.06           C  
ATOM   1650  C   TYR A 110      29.264  18.618 -23.387  1.00  1.06           C  
ATOM   1651  O   TYR A 110      29.215  17.897 -24.379  1.00  1.06           O  
ATOM   1652  CB  TYR A 110      28.057  20.790 -23.398  1.00  1.06           C  
ATOM   1653  CG  TYR A 110      28.123  20.916 -24.895  1.00  1.06           C  
ATOM   1654  CD1 TYR A 110      26.948  20.888 -25.637  1.00  1.06           C  
ATOM   1655  CD2 TYR A 110      29.351  21.052 -25.532  1.00  1.06           C  
ATOM   1656  CE1 TYR A 110      27.004  21.016 -27.003  1.00  1.06           C  
ATOM   1657  CE2 TYR A 110      29.405  21.168 -26.903  1.00  1.06           C  
ATOM   1658  CZ  TYR A 110      28.239  21.156 -27.639  1.00  1.06           C  
ATOM   1659  OH  TYR A 110      28.296  21.282 -29.011  1.00  1.06           O  
ATOM   1660  H   TYR A 110      27.677  20.172 -20.958  1.00  1.06           H  
ATOM   1661  HA  TYR A 110      27.152  18.855 -23.335  1.00  1.06           H  
ATOM   1662 1HB  TYR A 110      27.169  21.320 -23.050  1.00  1.06           H  
ATOM   1663 2HB  TYR A 110      28.926  21.294 -22.976  1.00  1.06           H  
ATOM   1664  HD1 TYR A 110      25.985  20.776 -25.137  1.00  1.06           H  
ATOM   1665  HD2 TYR A 110      30.271  21.066 -24.945  1.00  1.06           H  
ATOM   1666  HE1 TYR A 110      26.088  21.006 -27.585  1.00  1.06           H  
ATOM   1667  HE2 TYR A 110      30.366  21.277 -27.405  1.00  1.06           H  
ATOM   1668  HH  TYR A 110      27.409  21.242 -29.374  1.00  1.06           H  
ATOM   1669  N   THR A 111      30.384  18.828 -22.698  1.00  1.04           N  
ATOM   1670  CA  THR A 111      31.672  18.219 -23.022  1.00  1.04           C  
ATOM   1671  C   THR A 111      31.557  16.700 -23.141  1.00  1.04           C  
ATOM   1672  O   THR A 111      32.175  16.078 -24.014  1.00  1.04           O  
ATOM   1673  CB  THR A 111      32.683  18.500 -21.902  1.00  1.04           C  
ATOM   1674  OG1 THR A 111      32.847  19.917 -21.721  1.00  1.04           O  
ATOM   1675  CG2 THR A 111      34.011  17.868 -22.210  1.00  1.04           C  
ATOM   1676  H   THR A 111      30.336  19.438 -21.896  1.00  1.04           H  
ATOM   1677  HA  THR A 111      32.028  18.624 -23.969  1.00  1.04           H  
ATOM   1678  HB  THR A 111      32.302  18.074 -20.978  1.00  1.04           H  
ATOM   1679  HG1 THR A 111      32.920  20.100 -20.746  1.00  1.04           H  
ATOM   1680 1HG2 THR A 111      34.701  18.068 -21.390  1.00  1.04           H  
ATOM   1681 2HG2 THR A 111      33.883  16.792 -22.324  1.00  1.04           H  
ATOM   1682 3HG2 THR A 111      34.403  18.286 -23.124  1.00  1.04           H  
ATOM   1683  N   VAL A 112      30.828  16.098 -22.204  1.00  1.00           N  
ATOM   1684  CA  VAL A 112      30.675  14.661 -22.166  1.00  1.00           C  
ATOM   1685  C   VAL A 112      29.769  14.249 -23.293  1.00  1.00           C  
ATOM   1686  O   VAL A 112      30.045  13.268 -23.987  1.00  1.00           O  
ATOM   1687  CB  VAL A 112      30.102  14.201 -20.832  1.00  1.00           C  
ATOM   1688  CG1 VAL A 112      29.812  12.681 -20.877  1.00  1.00           C  
ATOM   1689  CG2 VAL A 112      31.072  14.565 -19.730  1.00  1.00           C  
ATOM   1690  H   VAL A 112      30.303  16.659 -21.539  1.00  1.00           H  
ATOM   1691  HA  VAL A 112      31.652  14.197 -22.307  1.00  1.00           H  
ATOM   1692  HB  VAL A 112      29.169  14.721 -20.652  1.00  1.00           H  
ATOM   1693 1HG1 VAL A 112      29.385  12.363 -19.926  1.00  1.00           H  
ATOM   1694 2HG1 VAL A 112      29.106  12.470 -21.680  1.00  1.00           H  
ATOM   1695 3HG1 VAL A 112      30.737  12.138 -21.060  1.00  1.00           H  
ATOM   1696 1HG2 VAL A 112      30.660  14.261 -18.768  1.00  1.00           H  
ATOM   1697 2HG2 VAL A 112      32.020  14.058 -19.898  1.00  1.00           H  
ATOM   1698 3HG2 VAL A 112      31.231  15.646 -19.732  1.00  1.00           H  
ATOM   1699  N   ALA A 113      28.686  15.009 -23.486  1.00  0.96           N  
ATOM   1700  CA  ALA A 113      27.773  14.693 -24.567  1.00  0.96           C  
ATOM   1701  C   ALA A 113      28.529  14.716 -25.882  1.00  0.96           C  
ATOM   1702  O   ALA A 113      28.377  13.821 -26.701  1.00  0.96           O  
ATOM   1703  CB  ALA A 113      26.628  15.679 -24.610  1.00  0.96           C  
ATOM   1704  H   ALA A 113      28.515  15.807 -22.870  1.00  0.96           H  
ATOM   1705  HA  ALA A 113      27.383  13.696 -24.411  1.00  0.96           H  
ATOM   1706 1HB  ALA A 113      25.947  15.423 -25.423  1.00  0.96           H  
ATOM   1707 2HB  ALA A 113      26.091  15.655 -23.668  1.00  0.96           H  
ATOM   1708 3HB  ALA A 113      27.014  16.680 -24.775  1.00  0.96           H  
ATOM   1709  N   ARG A 114      29.417  15.688 -26.053  1.00  0.92           N  
ATOM   1710  CA  ARG A 114      30.210  15.783 -27.264  1.00  0.92           C  
ATOM   1711  C   ARG A 114      31.012  14.498 -27.465  1.00  0.92           C  
ATOM   1712  O   ARG A 114      31.041  13.947 -28.569  1.00  0.92           O  
ATOM   1713  CB  ARG A 114      31.116  16.997 -27.189  1.00  0.92           C  
ATOM   1714  CG  ARG A 114      31.957  17.267 -28.406  1.00  0.92           C  
ATOM   1715  CD  ARG A 114      32.800  18.485 -28.212  1.00  0.92           C  
ATOM   1716  NE  ARG A 114      33.793  18.306 -27.155  1.00  0.92           N  
ATOM   1717  CZ  ARG A 114      34.491  19.306 -26.580  1.00  0.92           C  
ATOM   1718  NH1 ARG A 114      34.298  20.550 -26.963  1.00  0.92           N  
ATOM   1719  NH2 ARG A 114      35.374  19.041 -25.635  1.00  0.92           N  
ATOM   1720  H   ARG A 114      29.512  16.404 -25.342  1.00  0.92           H  
ATOM   1721  HA  ARG A 114      29.536  15.910 -28.110  1.00  0.92           H  
ATOM   1722 1HB  ARG A 114      30.511  17.885 -26.992  1.00  0.92           H  
ATOM   1723 2HB  ARG A 114      31.795  16.885 -26.353  1.00  0.92           H  
ATOM   1724 1HG  ARG A 114      32.613  16.415 -28.590  1.00  0.92           H  
ATOM   1725 2HG  ARG A 114      31.310  17.425 -29.270  1.00  0.92           H  
ATOM   1726 1HD  ARG A 114      33.324  18.717 -29.138  1.00  0.92           H  
ATOM   1727 2HD  ARG A 114      32.159  19.324 -27.935  1.00  0.92           H  
ATOM   1728  HE  ARG A 114      33.968  17.361 -26.831  1.00  0.92           H  
ATOM   1729 1HH1 ARG A 114      33.626  20.756 -27.689  1.00  0.92           H  
ATOM   1730 2HH1 ARG A 114      34.823  21.298 -26.533  1.00  0.92           H  
ATOM   1731 1HH2 ARG A 114      35.526  18.086 -25.339  1.00  0.92           H  
ATOM   1732 2HH2 ARG A 114      35.895  19.791 -25.206  1.00  0.92           H  
ATOM   1733  N   GLY A 115      31.641  14.000 -26.394  1.00  0.88           N  
ATOM   1734  CA  GLY A 115      32.392  12.751 -26.470  1.00  0.88           C  
ATOM   1735  C   GLY A 115      31.500  11.563 -26.860  1.00  0.88           C  
ATOM   1736  O   GLY A 115      31.907  10.703 -27.655  1.00  0.88           O  
ATOM   1737  H   GLY A 115      31.607  14.513 -25.508  1.00  0.88           H  
ATOM   1738 1HA  GLY A 115      33.201  12.859 -27.191  1.00  0.88           H  
ATOM   1739 2HA  GLY A 115      32.850  12.558 -25.500  1.00  0.88           H  
ATOM   1740  N   LEU A 116      30.265  11.536 -26.339  1.00  0.86           N  
ATOM   1741  CA  LEU A 116      29.333  10.454 -26.659  1.00  0.86           C  
ATOM   1742  C   LEU A 116      29.022  10.490 -28.158  1.00  0.86           C  
ATOM   1743  O   LEU A 116      28.959   9.444 -28.815  1.00  0.86           O  
ATOM   1744  CB  LEU A 116      28.054  10.583 -25.805  1.00  0.86           C  
ATOM   1745  CG  LEU A 116      28.255  10.329 -24.255  1.00  0.86           C  
ATOM   1746  CD1 LEU A 116      26.999  10.705 -23.457  1.00  0.86           C  
ATOM   1747  CD2 LEU A 116      28.570   8.857 -24.021  1.00  0.86           C  
ATOM   1748  H   LEU A 116      29.993  12.269 -25.679  1.00  0.86           H  
ATOM   1749  HA  LEU A 116      29.811   9.503 -26.428  1.00  0.86           H  
ATOM   1750 1HB  LEU A 116      27.647  11.578 -25.932  1.00  0.86           H  
ATOM   1751 2HB  LEU A 116      27.320   9.866 -26.170  1.00  0.86           H  
ATOM   1752  HG  LEU A 116      29.078  10.948 -23.905  1.00  0.86           H  
ATOM   1753 1HD1 LEU A 116      27.190  10.539 -22.404  1.00  0.86           H  
ATOM   1754 2HD1 LEU A 116      26.757  11.739 -23.609  1.00  0.86           H  
ATOM   1755 3HD1 LEU A 116      26.172  10.095 -23.768  1.00  0.86           H  
ATOM   1756 1HD2 LEU A 116      28.724   8.682 -22.954  1.00  0.86           H  
ATOM   1757 2HD2 LEU A 116      27.738   8.249 -24.369  1.00  0.86           H  
ATOM   1758 3HD2 LEU A 116      29.473   8.586 -24.568  1.00  0.86           H  
ATOM   1759  N   PHE A 117      28.886  11.702 -28.709  1.00  0.85           N  
ATOM   1760  CA  PHE A 117      28.664  11.858 -30.142  1.00  0.85           C  
ATOM   1761  C   PHE A 117      29.850  11.443 -30.947  1.00  0.85           C  
ATOM   1762  O   PHE A 117      29.695  10.742 -31.937  1.00  0.85           O  
ATOM   1763  CB  PHE A 117      28.321  13.291 -30.494  1.00  0.85           C  
ATOM   1764  CG  PHE A 117      26.995  13.527 -30.374  1.00  0.85           C  
ATOM   1765  CD1 PHE A 117      26.495  13.485 -29.176  1.00  0.85           C  
ATOM   1766  CD2 PHE A 117      26.210  13.831 -31.462  1.00  0.85           C  
ATOM   1767  CE1 PHE A 117      25.278  13.717 -28.956  1.00  0.85           C  
ATOM   1768  CE2 PHE A 117      24.917  14.090 -31.254  1.00  0.85           C  
ATOM   1769  CZ  PHE A 117      24.465  14.031 -29.961  1.00  0.85           C  
ATOM   1770  H   PHE A 117      28.928  12.526 -28.106  1.00  0.85           H  
ATOM   1771  HA  PHE A 117      27.822  11.228 -30.422  1.00  0.85           H  
ATOM   1772 1HB  PHE A 117      28.849  13.970 -29.831  1.00  0.85           H  
ATOM   1773 2HB  PHE A 117      28.627  13.510 -31.513  1.00  0.85           H  
ATOM   1774  HD1 PHE A 117      27.131  13.235 -28.382  1.00  0.85           H  
ATOM   1775  HD2 PHE A 117      26.641  13.867 -32.462  1.00  0.85           H  
ATOM   1776  HE1 PHE A 117      24.936  13.670 -27.953  1.00  0.85           H  
ATOM   1777  HE2 PHE A 117      24.253  14.350 -32.080  1.00  0.85           H  
ATOM   1778  HZ  PHE A 117      23.470  14.249 -29.721  1.00  0.85           H  
ATOM   1779  N   ASN A 118      31.047  11.794 -30.506  1.00  0.84           N  
ATOM   1780  CA  ASN A 118      32.206  11.419 -31.284  1.00  0.84           C  
ATOM   1781  C   ASN A 118      32.254   9.899 -31.409  1.00  0.84           C  
ATOM   1782  O   ASN A 118      32.530   9.361 -32.484  1.00  0.84           O  
ATOM   1783  CB  ASN A 118      33.459  11.970 -30.644  1.00  0.84           C  
ATOM   1784  CG  ASN A 118      33.595  13.465 -30.804  1.00  0.84           C  
ATOM   1785  OD1 ASN A 118      32.975  14.087 -31.678  1.00  0.84           O  
ATOM   1786  ND2 ASN A 118      34.412  14.056 -29.970  1.00  0.84           N  
ATOM   1787  H   ASN A 118      31.139  12.370 -29.668  1.00  0.84           H  
ATOM   1788  HA  ASN A 118      32.108  11.833 -32.287  1.00  0.84           H  
ATOM   1789 1HB  ASN A 118      33.452  11.733 -29.580  1.00  0.84           H  
ATOM   1790 2HB  ASN A 118      34.331  11.486 -31.080  1.00  0.84           H  
ATOM   1791 1HD2 ASN A 118      34.559  15.042 -30.029  1.00  0.84           H  
ATOM   1792 2HD2 ASN A 118      34.896  13.518 -29.283  1.00  0.84           H  
ATOM   1793  N   ARG A 119      31.911   9.190 -30.329  1.00  0.82           N  
ATOM   1794  CA  ARG A 119      31.879   7.737 -30.396  1.00  0.82           C  
ATOM   1795  C   ARG A 119      30.829   7.252 -31.409  1.00  0.82           C  
ATOM   1796  O   ARG A 119      31.135   6.451 -32.295  1.00  0.82           O  
ATOM   1797  CB  ARG A 119      31.606   7.141 -29.024  1.00  0.82           C  
ATOM   1798  CG  ARG A 119      31.570   5.624 -29.011  1.00  0.82           C  
ATOM   1799  CD  ARG A 119      31.487   5.067 -27.642  1.00  0.82           C  
ATOM   1800  NE  ARG A 119      31.350   3.618 -27.674  1.00  0.82           N  
ATOM   1801  CZ  ARG A 119      31.102   2.838 -26.608  1.00  0.82           C  
ATOM   1802  NH1 ARG A 119      30.941   3.367 -25.412  1.00  0.82           N  
ATOM   1803  NH2 ARG A 119      31.026   1.536 -26.772  1.00  0.82           N  
ATOM   1804  H   ARG A 119      31.701   9.673 -29.451  1.00  0.82           H  
ATOM   1805  HA  ARG A 119      32.856   7.388 -30.725  1.00  0.82           H  
ATOM   1806 1HB  ARG A 119      32.365   7.476 -28.320  1.00  0.82           H  
ATOM   1807 2HB  ARG A 119      30.642   7.495 -28.659  1.00  0.82           H  
ATOM   1808 1HG  ARG A 119      30.692   5.283 -29.566  1.00  0.82           H  
ATOM   1809 2HG  ARG A 119      32.466   5.226 -29.490  1.00  0.82           H  
ATOM   1810 1HD  ARG A 119      32.403   5.307 -27.107  1.00  0.82           H  
ATOM   1811 2HD  ARG A 119      30.647   5.490 -27.114  1.00  0.82           H  
ATOM   1812  HE  ARG A 119      31.437   3.154 -28.592  1.00  0.82           H  
ATOM   1813 1HH1 ARG A 119      30.998   4.367 -25.290  1.00  0.82           H  
ATOM   1814 2HH1 ARG A 119      30.755   2.775 -24.618  1.00  0.82           H  
ATOM   1815 1HH2 ARG A 119      31.182   1.142 -27.696  1.00  0.82           H  
ATOM   1816 2HH2 ARG A 119      30.846   0.938 -25.987  1.00  0.82           H  
ATOM   1817  N   LEU A 120      29.613   7.792 -31.322  1.00  0.80           N  
ATOM   1818  CA  LEU A 120      28.521   7.401 -32.216  1.00  0.80           C  
ATOM   1819  C   LEU A 120      28.780   7.762 -33.678  1.00  0.80           C  
ATOM   1820  O   LEU A 120      28.304   7.090 -34.605  1.00  0.80           O  
ATOM   1821  CB  LEU A 120      27.234   8.026 -31.716  1.00  0.80           C  
ATOM   1822  CG  LEU A 120      26.737   7.433 -30.431  1.00  0.80           C  
ATOM   1823  CD1 LEU A 120      25.584   8.176 -29.934  1.00  0.80           C  
ATOM   1824  CD2 LEU A 120      26.342   6.016 -30.671  1.00  0.80           C  
ATOM   1825  H   LEU A 120      29.424   8.474 -30.583  1.00  0.80           H  
ATOM   1826  HA  LEU A 120      28.415   6.319 -32.154  1.00  0.80           H  
ATOM   1827 1HB  LEU A 120      27.420   9.084 -31.546  1.00  0.80           H  
ATOM   1828 2HB  LEU A 120      26.467   7.921 -32.469  1.00  0.80           H  
ATOM   1829  HG  LEU A 120      27.524   7.483 -29.682  1.00  0.80           H  
ATOM   1830 1HD1 LEU A 120      25.270   7.705 -29.009  1.00  0.80           H  
ATOM   1831 2HD1 LEU A 120      25.871   9.215 -29.752  1.00  0.80           H  
ATOM   1832 3HD1 LEU A 120      24.777   8.137 -30.660  1.00  0.80           H  
ATOM   1833 1HD2 LEU A 120      25.984   5.602 -29.740  1.00  0.80           H  
ATOM   1834 2HD2 LEU A 120      25.552   5.984 -31.408  1.00  0.80           H  
ATOM   1835 3HD2 LEU A 120      27.201   5.441 -31.028  1.00  0.80           H  
ATOM   1836  N   ILE A 121      29.534   8.818 -33.903  1.00  0.78           N  
ATOM   1837  CA  ILE A 121      29.904   9.192 -35.250  1.00  0.78           C  
ATOM   1838  C   ILE A 121      30.922   8.182 -35.794  1.00  0.78           C  
ATOM   1839  O   ILE A 121      30.759   7.641 -36.890  1.00  0.78           O  
ATOM   1840  CB  ILE A 121      30.411  10.638 -35.263  1.00  0.78           C  
ATOM   1841  CG1 ILE A 121      29.212  11.558 -34.905  1.00  0.78           C  
ATOM   1842  CG2 ILE A 121      30.984  10.983 -36.613  1.00  0.78           C  
ATOM   1843  CD1 ILE A 121      29.575  12.950 -34.554  1.00  0.78           C  
ATOM   1844  H   ILE A 121      29.861   9.379 -33.121  1.00  0.78           H  
ATOM   1845  HA  ILE A 121      29.022   9.142 -35.870  1.00  0.78           H  
ATOM   1846  HB  ILE A 121      31.171  10.763 -34.491  1.00  0.78           H  
ATOM   1847 1HG1 ILE A 121      28.543  11.591 -35.760  1.00  0.78           H  
ATOM   1848 2HG1 ILE A 121      28.672  11.118 -34.077  1.00  0.78           H  
ATOM   1849 1HG2 ILE A 121      31.329  12.013 -36.607  1.00  0.78           H  
ATOM   1850 2HG2 ILE A 121      31.819  10.320 -36.832  1.00  0.78           H  
ATOM   1851 3HG2 ILE A 121      30.208  10.859 -37.374  1.00  0.78           H  
ATOM   1852 1HD1 ILE A 121      28.667  13.493 -34.324  1.00  0.78           H  
ATOM   1853 2HD1 ILE A 121      30.229  12.946 -33.680  1.00  0.78           H  
ATOM   1854 3HD1 ILE A 121      30.087  13.414 -35.392  1.00  0.78           H  
ATOM   1855  N   LYS A 122      31.946   7.858 -34.998  1.00  0.76           N  
ATOM   1856  CA  LYS A 122      32.968   6.892 -35.409  1.00  0.76           C  
ATOM   1857  C   LYS A 122      32.382   5.499 -35.678  1.00  0.76           C  
ATOM   1858  O   LYS A 122      32.815   4.803 -36.600  1.00  0.76           O  
ATOM   1859  CB  LYS A 122      34.070   6.808 -34.353  1.00  0.76           C  
ATOM   1860  CG  LYS A 122      34.971   8.048 -34.292  1.00  0.76           C  
ATOM   1861  CD  LYS A 122      36.021   7.922 -33.200  1.00  0.76           C  
ATOM   1862  CE  LYS A 122      36.908   9.158 -33.138  1.00  0.76           C  
ATOM   1863  NZ  LYS A 122      37.929   9.057 -32.055  1.00  0.76           N  
ATOM   1864  H   LYS A 122      32.040   8.313 -34.088  1.00  0.76           H  
ATOM   1865  HA  LYS A 122      33.414   7.247 -36.336  1.00  0.76           H  
ATOM   1866 1HB  LYS A 122      33.613   6.682 -33.368  1.00  0.76           H  
ATOM   1867 2HB  LYS A 122      34.693   5.936 -34.541  1.00  0.76           H  
ATOM   1868 1HG  LYS A 122      35.470   8.177 -35.252  1.00  0.76           H  
ATOM   1869 2HG  LYS A 122      34.363   8.929 -34.104  1.00  0.76           H  
ATOM   1870 1HD  LYS A 122      35.520   7.797 -32.237  1.00  0.76           H  
ATOM   1871 2HD  LYS A 122      36.641   7.046 -33.385  1.00  0.76           H  
ATOM   1872 1HE  LYS A 122      37.415   9.280 -34.093  1.00  0.76           H  
ATOM   1873 2HE  LYS A 122      36.282  10.034 -32.954  1.00  0.76           H  
ATOM   1874 1HZ  LYS A 122      38.495   9.894 -32.046  1.00  0.76           H  
ATOM   1875 2HZ  LYS A 122      37.464   8.955 -31.165  1.00  0.76           H  
ATOM   1876 3HZ  LYS A 122      38.518   8.254 -32.222  1.00  0.76           H  
ATOM   1877  N   GLU A 123      31.344   5.132 -34.924  1.00  0.75           N  
ATOM   1878  CA  GLU A 123      30.662   3.841 -35.054  1.00  0.75           C  
ATOM   1879  C   GLU A 123      29.607   3.838 -36.165  1.00  0.75           C  
ATOM   1880  O   GLU A 123      28.901   2.843 -36.355  1.00  0.75           O  
ATOM   1881  CB  GLU A 123      30.044   3.429 -33.712  1.00  0.75           C  
ATOM   1882  CG  GLU A 123      31.109   3.112 -32.648  1.00  0.75           C  
ATOM   1883  CD  GLU A 123      30.571   2.799 -31.291  1.00  0.75           C  
ATOM   1884  OE1 GLU A 123      29.384   2.824 -31.113  1.00  0.75           O  
ATOM   1885  OE2 GLU A 123      31.373   2.528 -30.415  1.00  0.75           O  
ATOM   1886  H   GLU A 123      31.056   5.754 -34.167  1.00  0.75           H  
ATOM   1887  HA  GLU A 123      31.412   3.095 -35.313  1.00  0.75           H  
ATOM   1888 1HB  GLU A 123      29.422   4.245 -33.333  1.00  0.75           H  
ATOM   1889 2HB  GLU A 123      29.407   2.557 -33.847  1.00  0.75           H  
ATOM   1890 1HG  GLU A 123      31.695   2.262 -32.993  1.00  0.75           H  
ATOM   1891 2HG  GLU A 123      31.783   3.965 -32.571  1.00  0.75           H  
ATOM   1892  N   GLN A 124      29.512   4.951 -36.902  1.00  0.77           N  
ATOM   1893  CA  GLN A 124      28.594   5.167 -38.015  1.00  0.77           C  
ATOM   1894  C   GLN A 124      27.121   5.077 -37.639  1.00  0.77           C  
ATOM   1895  O   GLN A 124      26.315   4.554 -38.400  1.00  0.77           O  
ATOM   1896  CB  GLN A 124      28.883   4.145 -39.129  1.00  0.77           C  
ATOM   1897  CG  GLN A 124      30.292   4.229 -39.719  1.00  0.77           C  
ATOM   1898  CD  GLN A 124      30.516   5.460 -40.555  1.00  0.77           C  
ATOM   1899  OE1 GLN A 124      29.891   5.618 -41.614  1.00  0.77           O  
ATOM   1900  NE2 GLN A 124      31.405   6.331 -40.102  1.00  0.77           N  
ATOM   1901  H   GLN A 124      30.125   5.737 -36.692  1.00  0.77           H  
ATOM   1902  HA  GLN A 124      28.778   6.171 -38.401  1.00  0.77           H  
ATOM   1903 1HB  GLN A 124      28.727   3.134 -38.768  1.00  0.77           H  
ATOM   1904 2HB  GLN A 124      28.176   4.300 -39.942  1.00  0.77           H  
ATOM   1905 1HG  GLN A 124      31.013   4.248 -38.898  1.00  0.77           H  
ATOM   1906 2HG  GLN A 124      30.466   3.353 -40.344  1.00  0.77           H  
ATOM   1907 1HE2 GLN A 124      31.601   7.166 -40.614  1.00  0.77           H  
ATOM   1908 2HE2 GLN A 124      31.892   6.147 -39.239  1.00  0.77           H  
ATOM   1909  N   VAL A 125      26.759   5.656 -36.499  1.00  0.83           N  
ATOM   1910  CA  VAL A 125      25.375   5.684 -36.046  1.00  0.83           C  
ATOM   1911  C   VAL A 125      24.826   7.056 -36.411  1.00  0.83           C  
ATOM   1912  O   VAL A 125      23.701   7.204 -36.904  1.00  0.83           O  
ATOM   1913  CB  VAL A 125      25.299   5.504 -34.518  1.00  0.83           C  
ATOM   1914  CG1 VAL A 125      23.842   5.552 -34.047  1.00  0.83           C  
ATOM   1915  CG2 VAL A 125      26.033   4.270 -34.122  1.00  0.83           C  
ATOM   1916  H   VAL A 125      27.469   6.081 -35.907  1.00  0.83           H  
ATOM   1917  HA  VAL A 125      24.800   4.915 -36.555  1.00  0.83           H  
ATOM   1918  HB  VAL A 125      25.788   6.348 -34.048  1.00  0.83           H  
ATOM   1919 1HG1 VAL A 125      23.801   5.466 -32.963  1.00  0.83           H  
ATOM   1920 2HG1 VAL A 125      23.390   6.495 -34.351  1.00  0.83           H  
ATOM   1921 3HG1 VAL A 125      23.299   4.726 -34.499  1.00  0.83           H  
ATOM   1922 1HG2 VAL A 125      26.012   4.148 -33.043  1.00  0.83           H  
ATOM   1923 2HG2 VAL A 125      25.585   3.452 -34.579  1.00  0.83           H  
ATOM   1924 3HG2 VAL A 125      27.069   4.348 -34.457  1.00  0.83           H  
ATOM   1925  N   ILE A 126      25.649   8.060 -36.120  1.00  0.95           N  
ATOM   1926  CA  ILE A 126      25.327   9.462 -36.335  1.00  0.95           C  
ATOM   1927  C   ILE A 126      26.231  10.137 -37.388  1.00  0.95           C  
ATOM   1928  O   ILE A 126      27.443   9.943 -37.390  1.00  0.95           O  
ATOM   1929  CB  ILE A 126      25.392  10.221 -35.009  1.00  0.95           C  
ATOM   1930  CG1 ILE A 126      24.358   9.705 -34.024  1.00  0.95           C  
ATOM   1931  CG2 ILE A 126      25.229  11.615 -35.207  1.00  0.95           C  
ATOM   1932  CD1 ILE A 126      24.474  10.358 -32.660  1.00  0.95           C  
ATOM   1933  H   ILE A 126      26.551   7.824 -35.711  1.00  0.95           H  
ATOM   1934  HA  ILE A 126      24.304   9.517 -36.694  1.00  0.95           H  
ATOM   1935  HB  ILE A 126      26.369  10.046 -34.559  1.00  0.95           H  
ATOM   1936 1HG1 ILE A 126      23.367   9.881 -34.424  1.00  0.95           H  
ATOM   1937 2HG1 ILE A 126      24.494   8.640 -33.895  1.00  0.95           H  
ATOM   1938 1HG2 ILE A 126      25.307  12.133 -34.253  1.00  0.95           H  
ATOM   1939 2HG2 ILE A 126      26.011  11.968 -35.874  1.00  0.95           H  
ATOM   1940 3HG2 ILE A 126      24.243  11.789 -35.648  1.00  0.95           H  
ATOM   1941 1HD1 ILE A 126      23.731   9.953 -32.001  1.00  0.95           H  
ATOM   1942 2HD1 ILE A 126      25.454  10.184 -32.244  1.00  0.95           H  
ATOM   1943 3HD1 ILE A 126      24.318  11.432 -32.760  1.00  0.95           H  
ATOM   1944  N   LYS A 127      25.621  10.865 -38.333  1.00  1.17           N  
ATOM   1945  CA  LYS A 127      26.368  11.543 -39.414  1.00  1.17           C  
ATOM   1946  C   LYS A 127      26.007  13.027 -39.538  1.00  1.17           C  
ATOM   1947  O   LYS A 127      24.930  13.436 -39.139  1.00  1.17           O  
ATOM   1948  CB  LYS A 127      26.138  10.812 -40.735  1.00  1.17           C  
ATOM   1949  CG  LYS A 127      26.701   9.391 -40.722  1.00  1.17           C  
ATOM   1950  CD  LYS A 127      26.488   8.675 -42.014  1.00  1.17           C  
ATOM   1951  CE  LYS A 127      27.085   7.285 -41.939  1.00  1.17           C  
ATOM   1952  NZ  LYS A 127      26.772   6.487 -43.144  1.00  1.17           N  
ATOM   1953  H   LYS A 127      24.605  10.963 -38.270  1.00  1.17           H  
ATOM   1954  HA  LYS A 127      27.431  11.488 -39.178  1.00  1.17           H  
ATOM   1955 1HB  LYS A 127      25.067  10.756 -40.942  1.00  1.17           H  
ATOM   1956 2HB  LYS A 127      26.606  11.365 -41.551  1.00  1.17           H  
ATOM   1957 1HG  LYS A 127      27.769   9.422 -40.497  1.00  1.17           H  
ATOM   1958 2HG  LYS A 127      26.205   8.809 -39.945  1.00  1.17           H  
ATOM   1959 1HD  LYS A 127      25.420   8.596 -42.220  1.00  1.17           H  
ATOM   1960 2HD  LYS A 127      26.962   9.224 -42.826  1.00  1.17           H  
ATOM   1961 1HE  LYS A 127      28.156   7.379 -41.843  1.00  1.17           H  
ATOM   1962 2HE  LYS A 127      26.692   6.767 -41.059  1.00  1.17           H  
ATOM   1963 1HZ  LYS A 127      27.175   5.565 -43.056  1.00  1.17           H  
ATOM   1964 2HZ  LYS A 127      25.747   6.415 -43.184  1.00  1.17           H  
ATOM   1965 3HZ  LYS A 127      27.122   6.935 -43.969  1.00  1.17           H  
ATOM   1966  N   GLY A 128      26.893  13.861 -40.077  1.00  1.51           N  
ATOM   1967  CA  GLY A 128      26.539  15.286 -40.199  1.00  1.51           C  
ATOM   1968  C   GLY A 128      25.375  15.553 -41.147  1.00  1.51           C  
ATOM   1969  O   GLY A 128      25.294  14.962 -42.229  1.00  1.51           O  
ATOM   1970  H   GLY A 128      27.788  13.523 -40.403  1.00  1.51           H  
ATOM   1971 1HA  GLY A 128      26.279  15.681 -39.228  1.00  1.51           H  
ATOM   1972 2HA  GLY A 128      27.411  15.846 -40.536  1.00  1.51           H  
ATOM   1973  N   ALA A 129      24.521  16.526 -40.798  1.00  1.98           N  
ATOM   1974  CA  ALA A 129      23.369  16.873 -41.635  1.00  1.98           C  
ATOM   1975  C   ALA A 129      23.747  17.769 -42.812  1.00  1.98           C  
ATOM   1976  O   ALA A 129      23.320  18.926 -42.919  1.00  1.98           O  
ATOM   1977  CB  ALA A 129      22.318  17.557 -40.783  1.00  1.98           C  
ATOM   1978  H   ALA A 129      24.614  17.002 -39.897  1.00  1.98           H  
ATOM   1979  HA  ALA A 129      22.965  15.953 -42.045  1.00  1.98           H  
ATOM   1980 1HB  ALA A 129      21.446  17.790 -41.389  1.00  1.98           H  
ATOM   1981 2HB  ALA A 129      22.026  16.911 -39.958  1.00  1.98           H  
ATOM   1982 3HB  ALA A 129      22.736  18.466 -40.373  1.00  1.98           H  
ATOM   1983  N   GLY A 130      24.539  17.215 -43.716  1.00  2.50           N  
ATOM   1984  CA  GLY A 130      25.009  17.971 -44.863  1.00  2.50           C  
ATOM   1985  C   GLY A 130      25.804  19.183 -44.355  1.00  2.50           C  
ATOM   1986  O   GLY A 130      26.687  19.013 -43.517  1.00  2.50           O  
ATOM   1987  H   GLY A 130      24.835  16.252 -43.552  1.00  2.50           H  
ATOM   1988 1HA  GLY A 130      25.662  17.336 -45.461  1.00  2.50           H  
ATOM   1989 2HA  GLY A 130      24.169  18.236 -45.489  1.00  2.50           H  
ATOM   1990  N   PRO A 131      25.522  20.415 -44.828  1.00  2.91           N  
ATOM   1991  CA  PRO A 131      26.202  21.645 -44.450  1.00  2.91           C  
ATOM   1992  C   PRO A 131      25.905  22.067 -43.010  1.00  2.91           C  
ATOM   1993  O   PRO A 131      26.610  22.904 -42.434  1.00  2.91           O  
ATOM   1994  CB  PRO A 131      25.642  22.659 -45.454  1.00  2.91           C  
ATOM   1995  CG  PRO A 131      24.279  22.123 -45.823  1.00  2.91           C  
ATOM   1996  CD  PRO A 131      24.409  20.616 -45.779  1.00  2.91           C  
ATOM   1997  HA  PRO A 131      27.285  21.511 -44.592  1.00  2.91           H  
ATOM   1998 1HB  PRO A 131      25.593  23.655 -44.988  1.00  2.91           H  
ATOM   1999 2HB  PRO A 131      26.317  22.744 -46.318  1.00  2.91           H  
ATOM   2000 1HG  PRO A 131      23.531  22.497 -45.108  1.00  2.91           H  
ATOM   2001 2HG  PRO A 131      23.982  22.495 -46.815  1.00  2.91           H  
ATOM   2002 1HD  PRO A 131      23.461  20.233 -45.365  1.00  2.91           H  
ATOM   2003 2HD  PRO A 131      24.648  20.206 -46.772  1.00  2.91           H  
ATOM   2004  N   ARG A 132      24.864  21.500 -42.402  1.00  3.00           N  
ATOM   2005  CA  ARG A 132      24.509  21.914 -41.059  1.00  3.00           C  
ATOM   2006  C   ARG A 132      25.378  21.172 -40.066  1.00  3.00           C  
ATOM   2007  O   ARG A 132      24.949  20.232 -39.411  1.00  3.00           O  
ATOM   2008  CB  ARG A 132      23.054  21.645 -40.744  1.00  3.00           C  
ATOM   2009  CG  ARG A 132      22.029  22.393 -41.545  1.00  3.00           C  
ATOM   2010  CD  ARG A 132      20.661  22.088 -41.024  1.00  3.00           C  
ATOM   2011  NE  ARG A 132      19.608  22.728 -41.793  1.00  3.00           N  
ATOM   2012  CZ  ARG A 132      18.301  22.724 -41.448  1.00  3.00           C  
ATOM   2013  NH1 ARG A 132      17.901  22.126 -40.339  1.00  3.00           N  
ATOM   2014  NH2 ARG A 132      17.414  23.325 -42.228  1.00  3.00           N  
ATOM   2015  H   ARG A 132      24.311  20.765 -42.842  1.00  3.00           H  
ATOM   2016  HA  ARG A 132      24.693  22.982 -40.960  1.00  3.00           H  
ATOM   2017 1HB  ARG A 132      22.856  20.604 -40.910  1.00  3.00           H  
ATOM   2018 2HB  ARG A 132      22.861  21.846 -39.688  1.00  3.00           H  
ATOM   2019 1HG  ARG A 132      22.208  23.464 -41.472  1.00  3.00           H  
ATOM   2020 2HG  ARG A 132      22.085  22.077 -42.589  1.00  3.00           H  
ATOM   2021 1HD  ARG A 132      20.494  21.010 -41.040  1.00  3.00           H  
ATOM   2022 2HD  ARG A 132      20.590  22.444 -39.997  1.00  3.00           H  
ATOM   2023  HE  ARG A 132      19.867  23.197 -42.648  1.00  3.00           H  
ATOM   2024 1HH1 ARG A 132      18.581  21.663 -39.709  1.00  3.00           H  
ATOM   2025 2HH1 ARG A 132      16.927  22.129 -40.087  1.00  3.00           H  
ATOM   2026 1HH2 ARG A 132      17.716  23.783 -43.077  1.00  3.00           H  
ATOM   2027 2HH2 ARG A 132      16.438  23.324 -41.974  1.00  3.00           H  
ATOM   2028  N   ARG A 133      26.602  21.643 -39.914  1.00  2.70           N  
ATOM   2029  CA  ARG A 133      27.595  20.967 -39.084  1.00  2.70           C  
ATOM   2030  C   ARG A 133      27.166  20.843 -37.618  1.00  2.70           C  
ATOM   2031  O   ARG A 133      27.592  19.917 -36.915  1.00  2.70           O  
ATOM   2032  CB  ARG A 133      28.919  21.706 -39.158  1.00  2.70           C  
ATOM   2033  CG  ARG A 133      29.630  21.596 -40.502  1.00  2.70           C  
ATOM   2034  CD  ARG A 133      30.898  22.379 -40.525  1.00  2.70           C  
ATOM   2035  NE  ARG A 133      31.584  22.268 -41.807  1.00  2.70           N  
ATOM   2036  CZ  ARG A 133      32.695  22.956 -42.147  1.00  2.70           C  
ATOM   2037  NH1 ARG A 133      33.238  23.798 -41.294  1.00  2.70           N  
ATOM   2038  NH2 ARG A 133      33.239  22.783 -43.340  1.00  2.70           N  
ATOM   2039  H   ARG A 133      26.861  22.437 -40.500  1.00  2.70           H  
ATOM   2040  HA  ARG A 133      27.739  19.963 -39.487  1.00  2.70           H  
ATOM   2041 1HB  ARG A 133      28.757  22.764 -38.956  1.00  2.70           H  
ATOM   2042 2HB  ARG A 133      29.592  21.325 -38.391  1.00  2.70           H  
ATOM   2043 1HG  ARG A 133      29.864  20.551 -40.704  1.00  2.70           H  
ATOM   2044 2HG  ARG A 133      28.971  21.978 -41.288  1.00  2.70           H  
ATOM   2045 1HD  ARG A 133      30.674  23.430 -40.349  1.00  2.70           H  
ATOM   2046 2HD  ARG A 133      31.567  22.013 -39.747  1.00  2.70           H  
ATOM   2047  HE  ARG A 133      31.196  21.632 -42.492  1.00  2.70           H  
ATOM   2048 1HH1 ARG A 133      32.824  23.931 -40.383  1.00  2.70           H  
ATOM   2049 2HH1 ARG A 133      34.069  24.311 -41.551  1.00  2.70           H  
ATOM   2050 1HH2 ARG A 133      32.824  22.137 -43.996  1.00  2.70           H  
ATOM   2051 2HH2 ARG A 133      34.070  23.297 -43.594  1.00  2.70           H  
ATOM   2052  N   GLY A 134      26.314  21.767 -37.162  1.00  2.19           N  
ATOM   2053  CA  GLY A 134      25.831  21.791 -35.783  1.00  2.19           C  
ATOM   2054  C   GLY A 134      24.702  20.786 -35.492  1.00  2.19           C  
ATOM   2055  O   GLY A 134      24.290  20.643 -34.337  1.00  2.19           O  
ATOM   2056  H   GLY A 134      25.997  22.477 -37.804  1.00  2.19           H  
ATOM   2057 1HA  GLY A 134      26.667  21.598 -35.111  1.00  2.19           H  
ATOM   2058 2HA  GLY A 134      25.477  22.795 -35.554  1.00  2.19           H  
ATOM   2059  N   GLU A 135      24.202  20.091 -36.520  1.00  1.66           N  
ATOM   2060  CA  GLU A 135      23.132  19.110 -36.333  1.00  1.66           C  
ATOM   2061  C   GLU A 135      23.541  17.799 -36.980  1.00  1.66           C  
ATOM   2062  O   GLU A 135      24.060  17.782 -38.100  1.00  1.66           O  
ATOM   2063  CB  GLU A 135      21.827  19.603 -36.974  1.00  1.66           C  
ATOM   2064  CG  GLU A 135      21.241  20.881 -36.371  1.00  1.66           C  
ATOM   2065  CD  GLU A 135      19.998  21.385 -37.104  1.00  1.66           C  
ATOM   2066  OE1 GLU A 135      19.728  20.911 -38.194  1.00  1.66           O  
ATOM   2067  OE2 GLU A 135      19.330  22.242 -36.571  1.00  1.66           O  
ATOM   2068  H   GLU A 135      24.573  20.226 -37.461  1.00  1.66           H  
ATOM   2069  HA  GLU A 135      22.977  18.937 -35.269  1.00  1.66           H  
ATOM   2070 1HB  GLU A 135      21.999  19.785 -38.038  1.00  1.66           H  
ATOM   2071 2HB  GLU A 135      21.071  18.818 -36.898  1.00  1.66           H  
ATOM   2072 1HG  GLU A 135      20.987  20.690 -35.328  1.00  1.66           H  
ATOM   2073 2HG  GLU A 135      22.001  21.659 -36.392  1.00  1.66           H  
ATOM   2074  N   LYS A 136      23.296  16.690 -36.302  1.00  1.25           N  
ATOM   2075  CA  LYS A 136      23.643  15.424 -36.893  1.00  1.25           C  
ATOM   2076  C   LYS A 136      22.364  14.636 -37.197  1.00  1.25           C  
ATOM   2077  O   LYS A 136      21.311  14.918 -36.615  1.00  1.25           O  
ATOM   2078  CB  LYS A 136      24.555  14.669 -35.951  1.00  1.25           C  
ATOM   2079  CG  LYS A 136      25.846  15.427 -35.425  1.00  1.25           C  
ATOM   2080  CD  LYS A 136      26.847  15.753 -36.531  1.00  1.25           C  
ATOM   2081  CE  LYS A 136      28.212  16.265 -35.996  1.00  1.25           C  
ATOM   2082  NZ  LYS A 136      28.173  17.660 -35.447  1.00  1.25           N  
ATOM   2083  H   LYS A 136      22.895  16.689 -35.365  1.00  1.25           H  
ATOM   2084  HA  LYS A 136      24.164  15.585 -37.835  1.00  1.25           H  
ATOM   2085 1HB  LYS A 136      23.992  14.275 -35.108  1.00  1.25           H  
ATOM   2086 2HB  LYS A 136      24.930  13.851 -36.524  1.00  1.25           H  
ATOM   2087 1HG  LYS A 136      25.541  16.355 -34.937  1.00  1.25           H  
ATOM   2088 2HG  LYS A 136      26.340  14.803 -34.687  1.00  1.25           H  
ATOM   2089 1HD  LYS A 136      27.013  14.861 -37.133  1.00  1.25           H  
ATOM   2090 2HD  LYS A 136      26.423  16.537 -37.157  1.00  1.25           H  
ATOM   2091 1HE  LYS A 136      28.530  15.608 -35.206  1.00  1.25           H  
ATOM   2092 2HE  LYS A 136      28.942  16.226 -36.803  1.00  1.25           H  
ATOM   2093 1HZ  LYS A 136      29.089  17.906 -35.111  1.00  1.25           H  
ATOM   2094 2HZ  LYS A 136      27.897  18.354 -36.161  1.00  1.25           H  
ATOM   2095 3HZ  LYS A 136      27.518  17.708 -34.692  1.00  1.25           H  
ATOM   2096  N   LEU A 137      22.448  13.673 -38.104  1.00  0.97           N  
ATOM   2097  CA  LEU A 137      21.330  12.808 -38.451  1.00  0.97           C  
ATOM   2098  C   LEU A 137      21.538  11.432 -37.857  1.00  0.97           C  
ATOM   2099  O   LEU A 137      22.676  10.971 -37.730  1.00  0.97           O  
ATOM   2100  CB  LEU A 137      21.190  12.714 -39.968  1.00  0.97           C  
ATOM   2101  CG  LEU A 137      21.007  14.049 -40.646  1.00  0.97           C  
ATOM   2102  CD1 LEU A 137      20.937  13.860 -42.143  1.00  0.97           C  
ATOM   2103  CD2 LEU A 137      19.755  14.721 -40.103  1.00  0.97           C  
ATOM   2104  H   LEU A 137      23.333  13.523 -38.558  1.00  0.97           H  
ATOM   2105  HA  LEU A 137      20.415  13.225 -38.044  1.00  0.97           H  
ATOM   2106 1HB  LEU A 137      22.094  12.256 -40.372  1.00  0.97           H  
ATOM   2107 2HB  LEU A 137      20.334  12.080 -40.206  1.00  0.97           H  
ATOM   2108  HG  LEU A 137      21.863  14.662 -40.430  1.00  0.97           H  
ATOM   2109 1HD1 LEU A 137      20.823  14.829 -42.629  1.00  0.97           H  
ATOM   2110 2HD1 LEU A 137      21.856  13.384 -42.491  1.00  0.97           H  
ATOM   2111 3HD1 LEU A 137      20.084  13.229 -42.390  1.00  0.97           H  
ATOM   2112 1HD2 LEU A 137      19.626  15.693 -40.573  1.00  0.97           H  
ATOM   2113 2HD2 LEU A 137      18.884  14.097 -40.311  1.00  0.97           H  
ATOM   2114 3HD2 LEU A 137      19.855  14.850 -39.027  1.00  0.97           H  
ATOM   2115  N   VAL A 138      20.446  10.761 -37.518  1.00  0.80           N  
ATOM   2116  CA  VAL A 138      20.551   9.422 -36.957  1.00  0.80           C  
ATOM   2117  C   VAL A 138      20.128   8.333 -37.927  1.00  0.80           C  
ATOM   2118  O   VAL A 138      18.984   8.291 -38.398  1.00  0.80           O  
ATOM   2119  CB  VAL A 138      19.660   9.294 -35.710  1.00  0.80           C  
ATOM   2120  CG1 VAL A 138      19.753   7.877 -35.151  1.00  0.80           C  
ATOM   2121  CG2 VAL A 138      20.059  10.312 -34.659  1.00  0.80           C  
ATOM   2122  H   VAL A 138      19.532  11.203 -37.634  1.00  0.80           H  
ATOM   2123  HA  VAL A 138      21.589   9.243 -36.671  1.00  0.80           H  
ATOM   2124  HB  VAL A 138      18.619   9.466 -36.000  1.00  0.80           H  
ATOM   2125 1HG1 VAL A 138      19.099   7.791 -34.296  1.00  0.80           H  
ATOM   2126 2HG1 VAL A 138      19.443   7.165 -35.902  1.00  0.80           H  
ATOM   2127 3HG1 VAL A 138      20.782   7.667 -34.853  1.00  0.80           H  
ATOM   2128 1HG2 VAL A 138      19.394  10.192 -33.801  1.00  0.80           H  
ATOM   2129 2HG2 VAL A 138      21.082  10.147 -34.351  1.00  0.80           H  
ATOM   2130 3HG2 VAL A 138      19.957  11.319 -35.066  1.00  0.80           H  
ATOM   2131  N   GLU A 139      21.029   7.401 -38.200  1.00  0.71           N  
ATOM   2132  CA  GLU A 139      20.658   6.327 -39.094  1.00  0.71           C  
ATOM   2133  C   GLU A 139      19.906   5.286 -38.300  1.00  0.71           C  
ATOM   2134  O   GLU A 139      20.471   4.293 -37.841  1.00  0.71           O  
ATOM   2135  CB  GLU A 139      21.850   5.719 -39.829  1.00  0.71           C  
ATOM   2136  CG  GLU A 139      22.531   6.660 -40.814  1.00  0.71           C  
ATOM   2137  CD  GLU A 139      23.538   5.951 -41.714  1.00  0.71           C  
ATOM   2138  OE1 GLU A 139      23.812   4.800 -41.491  1.00  0.71           O  
ATOM   2139  OE2 GLU A 139      24.006   6.566 -42.657  1.00  0.71           O  
ATOM   2140  H   GLU A 139      21.966   7.434 -37.789  1.00  0.71           H  
ATOM   2141  HA  GLU A 139      19.981   6.723 -39.851  1.00  0.71           H  
ATOM   2142 1HB  GLU A 139      22.603   5.408 -39.098  1.00  0.71           H  
ATOM   2143 2HB  GLU A 139      21.531   4.829 -40.370  1.00  0.71           H  
ATOM   2144 1HG  GLU A 139      21.773   7.136 -41.434  1.00  0.71           H  
ATOM   2145 2HG  GLU A 139      23.046   7.441 -40.249  1.00  0.71           H  
ATOM   2146  N   LYS A 140      18.607   5.526 -38.156  1.00  0.68           N  
ATOM   2147  CA  LYS A 140      17.744   4.682 -37.344  1.00  0.68           C  
ATOM   2148  C   LYS A 140      17.746   3.222 -37.770  1.00  0.68           C  
ATOM   2149  O   LYS A 140      17.660   2.348 -36.921  1.00  0.68           O  
ATOM   2150  CB  LYS A 140      16.304   5.180 -37.380  1.00  0.68           C  
ATOM   2151  CG  LYS A 140      16.001   6.442 -36.597  1.00  0.68           C  
ATOM   2152  CD  LYS A 140      14.539   6.820 -36.824  1.00  0.68           C  
ATOM   2153  CE  LYS A 140      14.110   7.971 -35.977  1.00  0.68           C  
ATOM   2154  NZ  LYS A 140      12.760   8.454 -36.358  1.00  0.68           N  
ATOM   2155  H   LYS A 140      18.258   6.393 -38.566  1.00  0.68           H  
ATOM   2156  HA  LYS A 140      18.091   4.740 -36.315  1.00  0.68           H  
ATOM   2157 1HB  LYS A 140      16.014   5.361 -38.415  1.00  0.68           H  
ATOM   2158 2HB  LYS A 140      15.648   4.395 -36.996  1.00  0.68           H  
ATOM   2159 1HG  LYS A 140      16.170   6.279 -35.524  1.00  0.68           H  
ATOM   2160 2HG  LYS A 140      16.648   7.261 -36.931  1.00  0.68           H  
ATOM   2161 1HD  LYS A 140      14.396   7.103 -37.869  1.00  0.68           H  
ATOM   2162 2HD  LYS A 140      13.901   5.967 -36.601  1.00  0.68           H  
ATOM   2163 1HE  LYS A 140      14.097   7.658 -34.933  1.00  0.68           H  
ATOM   2164 2HE  LYS A 140      14.809   8.770 -36.096  1.00  0.68           H  
ATOM   2165 1HZ  LYS A 140      12.494   9.235 -35.783  1.00  0.68           H  
ATOM   2166 2HZ  LYS A 140      12.825   8.780 -37.330  1.00  0.68           H  
ATOM   2167 3HZ  LYS A 140      12.082   7.726 -36.271  1.00  0.68           H  
ATOM   2168  N   GLU A 141      17.831   2.924 -39.067  1.00  0.67           N  
ATOM   2169  CA  GLU A 141      17.821   1.509 -39.452  1.00  0.67           C  
ATOM   2170  C   GLU A 141      19.072   0.780 -38.941  1.00  0.67           C  
ATOM   2171  O   GLU A 141      18.999  -0.344 -38.439  1.00  0.67           O  
ATOM   2172  CB  GLU A 141      17.720   1.372 -40.971  1.00  0.67           C  
ATOM   2173  CG  GLU A 141      16.371   1.792 -41.550  1.00  0.67           C  
ATOM   2174  CD  GLU A 141      16.317   1.712 -43.060  1.00  0.67           C  
ATOM   2175  OE1 GLU A 141      17.334   1.456 -43.661  1.00  0.67           O  
ATOM   2176  OE2 GLU A 141      15.256   1.905 -43.607  1.00  0.67           O  
ATOM   2177  H   GLU A 141      17.901   3.658 -39.756  1.00  0.67           H  
ATOM   2178  HA  GLU A 141      16.947   1.036 -39.001  1.00  0.67           H  
ATOM   2179 1HB  GLU A 141      18.492   1.981 -41.441  1.00  0.67           H  
ATOM   2180 2HB  GLU A 141      17.902   0.335 -41.255  1.00  0.67           H  
ATOM   2181 1HG  GLU A 141      15.597   1.148 -41.134  1.00  0.67           H  
ATOM   2182 2HG  GLU A 141      16.161   2.814 -41.236  1.00  0.67           H  
ATOM   2183  N   TYR A 142      20.223   1.446 -39.040  1.00  0.68           N  
ATOM   2184  CA  TYR A 142      21.492   0.913 -38.554  1.00  0.68           C  
ATOM   2185  C   TYR A 142      21.382   0.771 -37.044  1.00  0.68           C  
ATOM   2186  O   TYR A 142      21.684  -0.277 -36.459  1.00  0.68           O  
ATOM   2187  CB  TYR A 142      22.637   1.848 -38.965  1.00  0.68           C  
ATOM   2188  CG  TYR A 142      24.058   1.457 -38.561  1.00  0.68           C  
ATOM   2189  CD1 TYR A 142      24.767   0.507 -39.273  1.00  0.68           C  
ATOM   2190  CD2 TYR A 142      24.655   2.084 -37.507  1.00  0.68           C  
ATOM   2191  CE1 TYR A 142      26.066   0.189 -38.913  1.00  0.68           C  
ATOM   2192  CE2 TYR A 142      25.952   1.774 -37.156  1.00  0.68           C  
ATOM   2193  CZ  TYR A 142      26.652   0.838 -37.843  1.00  0.68           C  
ATOM   2194  OH  TYR A 142      27.953   0.565 -37.478  1.00  0.68           O  
ATOM   2195  H   TYR A 142      20.213   2.370 -39.451  1.00  0.68           H  
ATOM   2196  HA  TYR A 142      21.656  -0.075 -38.982  1.00  0.68           H  
ATOM   2197 1HB  TYR A 142      22.624   1.968 -40.049  1.00  0.68           H  
ATOM   2198 2HB  TYR A 142      22.448   2.834 -38.547  1.00  0.68           H  
ATOM   2199  HD1 TYR A 142      24.307   0.020 -40.124  1.00  0.68           H  
ATOM   2200  HD2 TYR A 142      24.104   2.836 -36.954  1.00  0.68           H  
ATOM   2201  HE1 TYR A 142      26.624  -0.554 -39.479  1.00  0.68           H  
ATOM   2202  HE2 TYR A 142      26.426   2.284 -36.326  1.00  0.68           H  
ATOM   2203  HH  TYR A 142      28.308   1.331 -36.968  1.00  0.68           H  
ATOM   2204  N   LEU A 143      20.907   1.836 -36.406  1.00  0.69           N  
ATOM   2205  CA  LEU A 143      20.788   1.841 -34.969  1.00  0.69           C  
ATOM   2206  C   LEU A 143      19.876   0.719 -34.463  1.00  0.69           C  
ATOM   2207  O   LEU A 143      20.269  -0.070 -33.608  1.00  0.69           O  
ATOM   2208  CB  LEU A 143      20.321   3.220 -34.501  1.00  0.69           C  
ATOM   2209  CG  LEU A 143      20.030   3.416 -33.030  1.00  0.69           C  
ATOM   2210  CD1 LEU A 143      21.212   3.113 -32.203  1.00  0.69           C  
ATOM   2211  CD2 LEU A 143      19.666   4.846 -32.816  1.00  0.69           C  
ATOM   2212  H   LEU A 143      20.649   2.669 -36.933  1.00  0.69           H  
ATOM   2213  HA  LEU A 143      21.771   1.714 -34.581  1.00  0.69           H  
ATOM   2214 1HB  LEU A 143      21.057   3.959 -34.806  1.00  0.69           H  
ATOM   2215 2HB  LEU A 143      19.405   3.438 -35.024  1.00  0.69           H  
ATOM   2216  HG  LEU A 143      19.224   2.775 -32.733  1.00  0.69           H  
ATOM   2217 1HD1 LEU A 143      20.952   3.288 -31.161  1.00  0.69           H  
ATOM   2218 2HD1 LEU A 143      21.489   2.089 -32.334  1.00  0.69           H  
ATOM   2219 3HD1 LEU A 143      22.034   3.755 -32.488  1.00  0.69           H  
ATOM   2220 1HD2 LEU A 143      19.452   4.997 -31.761  1.00  0.69           H  
ATOM   2221 2HD2 LEU A 143      20.498   5.482 -33.116  1.00  0.69           H  
ATOM   2222 3HD2 LEU A 143      18.798   5.091 -33.415  1.00  0.69           H  
ATOM   2223  N   GLU A 144      18.673   0.598 -34.998  1.00  0.70           N  
ATOM   2224  CA  GLU A 144      17.754  -0.433 -34.529  1.00  0.70           C  
ATOM   2225  C   GLU A 144      18.192  -1.879 -34.814  1.00  0.70           C  
ATOM   2226  O   GLU A 144      17.990  -2.761 -33.976  1.00  0.70           O  
ATOM   2227  CB  GLU A 144      16.366  -0.227 -35.129  1.00  0.70           C  
ATOM   2228  CG  GLU A 144      15.304  -1.174 -34.567  1.00  0.70           C  
ATOM   2229  CD  GLU A 144      13.887  -0.876 -35.039  1.00  0.70           C  
ATOM   2230  OE1 GLU A 144      13.701   0.033 -35.812  1.00  0.70           O  
ATOM   2231  OE2 GLU A 144      12.990  -1.562 -34.603  1.00  0.70           O  
ATOM   2232  H   GLU A 144      18.371   1.241 -35.722  1.00  0.70           H  
ATOM   2233  HA  GLU A 144      17.667  -0.323 -33.449  1.00  0.70           H  
ATOM   2234 1HB  GLU A 144      16.046   0.799 -34.983  1.00  0.70           H  
ATOM   2235 2HB  GLU A 144      16.421  -0.394 -36.208  1.00  0.70           H  
ATOM   2236 1HG  GLU A 144      15.564  -2.192 -34.866  1.00  0.70           H  
ATOM   2237 2HG  GLU A 144      15.338  -1.125 -33.479  1.00  0.70           H  
ATOM   2238  N   ASN A 145      18.743  -2.143 -36.008  1.00  0.70           N  
ATOM   2239  CA  ASN A 145      19.075  -3.515 -36.398  1.00  0.70           C  
ATOM   2240  C   ASN A 145      20.509  -3.978 -36.126  1.00  0.70           C  
ATOM   2241  O   ASN A 145      20.752  -5.178 -35.999  1.00  0.70           O  
ATOM   2242  CB  ASN A 145      18.785  -3.693 -37.873  1.00  0.70           C  
ATOM   2243  CG  ASN A 145      17.314  -3.611 -38.183  1.00  0.70           C  
ATOM   2244  OD1 ASN A 145      16.472  -4.099 -37.416  1.00  0.70           O  
ATOM   2245  ND2 ASN A 145      16.986  -2.997 -39.292  1.00  0.70           N  
ATOM   2246  H   ASN A 145      18.896  -1.394 -36.687  1.00  0.70           H  
ATOM   2247  HA  ASN A 145      18.421  -4.182 -35.837  1.00  0.70           H  
ATOM   2248 1HB  ASN A 145      19.311  -2.921 -38.438  1.00  0.70           H  
ATOM   2249 2HB  ASN A 145      19.167  -4.656 -38.204  1.00  0.70           H  
ATOM   2250 1HD2 ASN A 145      16.024  -2.907 -39.549  1.00  0.70           H  
ATOM   2251 2HD2 ASN A 145      17.700  -2.611 -39.880  1.00  0.70           H  
ATOM   2252  N   ILE A 146      21.459  -3.051 -36.067  1.00  0.71           N  
ATOM   2253  CA  ILE A 146      22.866  -3.393 -35.891  1.00  0.71           C  
ATOM   2254  C   ILE A 146      23.457  -2.920 -34.572  1.00  0.71           C  
ATOM   2255  O   ILE A 146      24.080  -3.689 -33.848  1.00  0.71           O  
ATOM   2256  CB  ILE A 146      23.677  -2.828 -37.067  1.00  0.71           C  
ATOM   2257  CG1 ILE A 146      23.214  -3.521 -38.356  1.00  0.71           C  
ATOM   2258  CG2 ILE A 146      25.160  -2.992 -36.831  1.00  0.71           C  
ATOM   2259  CD1 ILE A 146      23.728  -2.903 -39.597  1.00  0.71           C  
ATOM   2260  H   ILE A 146      21.228  -2.069 -36.180  1.00  0.71           H  
ATOM   2261  HA  ILE A 146      22.955  -4.477 -35.921  1.00  0.71           H  
ATOM   2262  HB  ILE A 146      23.467  -1.771 -37.179  1.00  0.71           H  
ATOM   2263 1HG1 ILE A 146      23.547  -4.556 -38.322  1.00  0.71           H  
ATOM   2264 2HG1 ILE A 146      22.131  -3.507 -38.404  1.00  0.71           H  
ATOM   2265 1HG2 ILE A 146      25.707  -2.578 -37.673  1.00  0.71           H  
ATOM   2266 2HG2 ILE A 146      25.445  -2.465 -35.922  1.00  0.71           H  
ATOM   2267 3HG2 ILE A 146      25.392  -4.049 -36.728  1.00  0.71           H  
ATOM   2268 1HD1 ILE A 146      23.363  -3.459 -40.460  1.00  0.71           H  
ATOM   2269 2HD1 ILE A 146      23.369  -1.894 -39.648  1.00  0.71           H  
ATOM   2270 3HD1 ILE A 146      24.818  -2.914 -39.592  1.00  0.71           H  
ATOM   2271  N   VAL A 147      23.272  -1.655 -34.253  1.00  0.71           N  
ATOM   2272  CA  VAL A 147      23.926  -1.087 -33.079  1.00  0.71           C  
ATOM   2273  C   VAL A 147      23.223  -1.467 -31.802  1.00  0.71           C  
ATOM   2274  O   VAL A 147      23.815  -2.073 -30.913  1.00  0.71           O  
ATOM   2275  CB  VAL A 147      23.869   0.403 -33.208  1.00  0.71           C  
ATOM   2276  CG1 VAL A 147      24.435   1.139 -32.041  1.00  0.71           C  
ATOM   2277  CG2 VAL A 147      24.484   0.755 -34.453  1.00  0.71           C  
ATOM   2278  H   VAL A 147      22.705  -1.071 -34.872  1.00  0.71           H  
ATOM   2279  HA  VAL A 147      24.958  -1.431 -33.047  1.00  0.71           H  
ATOM   2280  HB  VAL A 147      22.870   0.652 -33.230  1.00  0.71           H  
ATOM   2281 1HG1 VAL A 147      24.313   2.206 -32.207  1.00  0.71           H  
ATOM   2282 2HG1 VAL A 147      23.910   0.849 -31.135  1.00  0.71           H  
ATOM   2283 3HG1 VAL A 147      25.476   0.917 -31.952  1.00  0.71           H  
ATOM   2284 1HG2 VAL A 147      24.356   1.793 -34.595  1.00  0.71           H  
ATOM   2285 2HG2 VAL A 147      25.541   0.493 -34.437  1.00  0.71           H  
ATOM   2286 3HG2 VAL A 147      23.986   0.217 -35.261  1.00  0.71           H  
ATOM   2287  N   CYS A 148      21.935  -1.181 -31.729  1.00  0.72           N  
ATOM   2288  CA  CYS A 148      21.169  -1.529 -30.564  1.00  0.72           C  
ATOM   2289  C   CYS A 148      21.481  -2.941 -30.059  1.00  0.72           C  
ATOM   2290  O   CYS A 148      21.938  -3.040 -28.934  1.00  0.72           O  
ATOM   2291  CB  CYS A 148      19.668  -1.298 -30.757  1.00  0.72           C  
ATOM   2292  SG  CYS A 148      19.221   0.455 -30.772  1.00  0.72           S  
ATOM   2293  H   CYS A 148      21.475  -0.702 -32.494  1.00  0.72           H  
ATOM   2294  HA  CYS A 148      21.470  -0.833 -29.784  1.00  0.72           H  
ATOM   2295 1HB  CYS A 148      19.333  -1.714 -31.701  1.00  0.72           H  
ATOM   2296 2HB  CYS A 148      19.110  -1.791 -29.959  1.00  0.72           H  
ATOM   2297  HG  CYS A 148      19.738   0.663 -32.006  1.00  0.72           H  
ATOM   2298  N   PRO A 149      21.333  -4.051 -30.821  1.00  0.75           N  
ATOM   2299  CA  PRO A 149      21.624  -5.398 -30.345  1.00  0.75           C  
ATOM   2300  C   PRO A 149      23.088  -5.603 -29.923  1.00  0.75           C  
ATOM   2301  O   PRO A 149      23.379  -6.529 -29.172  1.00  0.75           O  
ATOM   2302  CB  PRO A 149      21.237  -6.275 -31.544  1.00  0.75           C  
ATOM   2303  CG  PRO A 149      21.261  -5.360 -32.728  1.00  0.75           C  
ATOM   2304  CD  PRO A 149      20.794  -4.025 -32.200  1.00  0.75           C  
ATOM   2305  HA  PRO A 149      20.960  -5.617 -29.496  1.00  0.75           H  
ATOM   2306 1HB  PRO A 149      21.956  -7.101 -31.644  1.00  0.75           H  
ATOM   2307 2HB  PRO A 149      20.250  -6.726 -31.378  1.00  0.75           H  
ATOM   2308 1HG  PRO A 149      22.271  -5.323 -33.152  1.00  0.75           H  
ATOM   2309 2HG  PRO A 149      20.605  -5.749 -33.518  1.00  0.75           H  
ATOM   2310 1HD  PRO A 149      21.203  -3.266 -32.832  1.00  0.75           H  
ATOM   2311 2HD  PRO A 149      19.697  -3.996 -32.189  1.00  0.75           H  
ATOM   2312  N   ARG A 150      24.020  -4.770 -30.384  1.00  0.82           N  
ATOM   2313  CA  ARG A 150      25.406  -4.901 -29.949  1.00  0.82           C  
ATOM   2314  C   ARG A 150      25.562  -4.358 -28.533  1.00  0.82           C  
ATOM   2315  O   ARG A 150      26.457  -4.773 -27.791  1.00  0.82           O  
ATOM   2316  CB  ARG A 150      26.370  -4.168 -30.873  1.00  0.82           C  
ATOM   2317  CG  ARG A 150      26.594  -4.805 -32.232  1.00  0.82           C  
ATOM   2318  CD  ARG A 150      27.432  -3.927 -33.118  1.00  0.82           C  
ATOM   2319  NE  ARG A 150      27.702  -4.539 -34.415  1.00  0.82           N  
ATOM   2320  CZ  ARG A 150      28.319  -3.920 -35.447  1.00  0.82           C  
ATOM   2321  NH1 ARG A 150      28.717  -2.670 -35.330  1.00  0.82           N  
ATOM   2322  NH2 ARG A 150      28.524  -4.572 -36.580  1.00  0.82           N  
ATOM   2323  H   ARG A 150      23.790  -3.992 -30.993  1.00  0.82           H  
ATOM   2324  HA  ARG A 150      25.672  -5.957 -29.949  1.00  0.82           H  
ATOM   2325 1HB  ARG A 150      26.009  -3.162 -31.049  1.00  0.82           H  
ATOM   2326 2HB  ARG A 150      27.336  -4.076 -30.383  1.00  0.82           H  
ATOM   2327 1HG  ARG A 150      27.133  -5.739 -32.090  1.00  0.82           H  
ATOM   2328 2HG  ARG A 150      25.650  -5.019 -32.702  1.00  0.82           H  
ATOM   2329 1HD  ARG A 150      26.901  -2.991 -33.291  1.00  0.82           H  
ATOM   2330 2HD  ARG A 150      28.383  -3.719 -32.632  1.00  0.82           H  
ATOM   2331  HE  ARG A 150      27.413  -5.499 -34.548  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 150      28.562  -2.169 -34.469  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 150      29.182  -2.214 -36.105  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 150      28.221  -5.531 -36.672  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 150      28.984  -4.109 -37.351  1.00  0.82           H  
ATOM   2336  N   PHE A 151      24.696  -3.406 -28.172  1.00  0.96           N  
ATOM   2337  CA  PHE A 151      24.799  -2.746 -26.882  1.00  0.96           C  
ATOM   2338  C   PHE A 151      23.680  -3.081 -25.879  1.00  0.96           C  
ATOM   2339  O   PHE A 151      23.887  -2.947 -24.665  1.00  0.96           O  
ATOM   2340  CB  PHE A 151      24.896  -1.251 -27.144  1.00  0.96           C  
ATOM   2341  CG  PHE A 151      26.134  -0.947 -27.935  1.00  0.96           C  
ATOM   2342  CD1 PHE A 151      26.060  -0.586 -29.255  1.00  0.96           C  
ATOM   2343  CD2 PHE A 151      27.384  -1.058 -27.361  1.00  0.96           C  
ATOM   2344  CE1 PHE A 151      27.206  -0.333 -29.987  1.00  0.96           C  
ATOM   2345  CE2 PHE A 151      28.520  -0.806 -28.080  1.00  0.96           C  
ATOM   2346  CZ  PHE A 151      28.428  -0.440 -29.399  1.00  0.96           C  
ATOM   2347  H   PHE A 151      23.968  -3.115 -28.832  1.00  0.96           H  
ATOM   2348  HA  PHE A 151      25.740  -3.058 -26.437  1.00  0.96           H  
ATOM   2349 1HB  PHE A 151      24.026  -0.935 -27.725  1.00  0.96           H  
ATOM   2350 2HB  PHE A 151      24.910  -0.690 -26.228  1.00  0.96           H  
ATOM   2351  HD1 PHE A 151      25.091  -0.503 -29.710  1.00  0.96           H  
ATOM   2352  HD2 PHE A 151      27.468  -1.350 -26.335  1.00  0.96           H  
ATOM   2353  HE1 PHE A 151      27.152  -0.048 -31.028  1.00  0.96           H  
ATOM   2354  HE2 PHE A 151      29.494  -0.898 -27.609  1.00  0.96           H  
ATOM   2355  HZ  PHE A 151      29.332  -0.234 -29.977  1.00  0.96           H  
ATOM   2356  N   PHE A 152      22.523  -3.532 -26.380  1.00  1.21           N  
ATOM   2357  CA  PHE A 152      21.356  -3.865 -25.561  1.00  1.21           C  
ATOM   2358  C   PHE A 152      21.070  -5.373 -25.490  1.00  1.21           C  
ATOM   2359  O   PHE A 152      19.987  -5.783 -25.079  1.00  1.21           O  
ATOM   2360  CB  PHE A 152      20.103  -3.121 -26.024  1.00  1.21           C  
ATOM   2361  CG  PHE A 152      20.163  -1.628 -25.876  1.00  1.21           C  
ATOM   2362  CD1 PHE A 152      20.356  -0.835 -26.962  1.00  1.21           C  
ATOM   2363  CD2 PHE A 152      20.014  -1.031 -24.650  1.00  1.21           C  
ATOM   2364  CE1 PHE A 152      20.404   0.524 -26.860  1.00  1.21           C  
ATOM   2365  CE2 PHE A 152      20.064   0.326 -24.522  1.00  1.21           C  
ATOM   2366  CZ  PHE A 152      20.262   1.112 -25.640  1.00  1.21           C  
ATOM   2367  H   PHE A 152      22.431  -3.612 -27.381  1.00  1.21           H  
ATOM   2368  HA  PHE A 152      21.544  -3.512 -24.568  1.00  1.21           H  
ATOM   2369 1HB  PHE A 152      19.918  -3.351 -27.073  1.00  1.21           H  
ATOM   2370 2HB  PHE A 152      19.243  -3.483 -25.454  1.00  1.21           H  
ATOM   2371  HD1 PHE A 152      20.459  -1.307 -27.905  1.00  1.21           H  
ATOM   2372  HD2 PHE A 152      19.848  -1.644 -23.791  1.00  1.21           H  
ATOM   2373  HE1 PHE A 152      20.551   1.128 -27.749  1.00  1.21           H  
ATOM   2374  HE2 PHE A 152      19.938   0.781 -23.549  1.00  1.21           H  
ATOM   2375  HZ  PHE A 152      20.292   2.184 -25.551  1.00  1.21           H  
ATOM   2376  N   SER A 153      22.024  -6.201 -25.899  1.00  1.58           N  
ATOM   2377  CA  SER A 153      21.846  -7.651 -25.818  1.00  1.58           C  
ATOM   2378  C   SER A 153      22.331  -8.181 -24.490  1.00  1.58           C  
ATOM   2379  O   SER A 153      23.304  -7.678 -23.933  1.00  1.58           O  
ATOM   2380  CB  SER A 153      22.565  -8.365 -26.947  1.00  1.58           C  
ATOM   2381  OG  SER A 153      22.533  -9.776 -26.789  1.00  1.58           O  
ATOM   2382  H   SER A 153      22.891  -5.821 -26.256  1.00  1.58           H  
ATOM   2383  HA  SER A 153      20.781  -7.873 -25.900  1.00  1.58           H  
ATOM   2384 1HB  SER A 153      22.057  -8.111 -27.872  1.00  1.58           H  
ATOM   2385 2HB  SER A 153      23.597  -8.020 -27.031  1.00  1.58           H  
ATOM   2386  HG  SER A 153      23.484 -10.073 -26.654  1.00  1.58           H  
ATOM   2387  N   HIS A 154      21.674  -9.229 -23.999  1.00  2.12           N  
ATOM   2388  CA  HIS A 154      22.110  -9.878 -22.769  1.00  2.12           C  
ATOM   2389  C   HIS A 154      22.927 -11.125 -23.093  1.00  2.12           C  
ATOM   2390  O   HIS A 154      23.361 -11.850 -22.195  1.00  2.12           O  
ATOM   2391  CB  HIS A 154      20.909 -10.264 -21.908  1.00  2.12           C  
ATOM   2392  CG  HIS A 154      20.111  -9.095 -21.472  1.00  2.12           C  
ATOM   2393  ND1 HIS A 154      18.989  -8.659 -22.153  1.00  2.12           N  
ATOM   2394  CD2 HIS A 154      20.288  -8.238 -20.453  1.00  2.12           C  
ATOM   2395  CE1 HIS A 154      18.510  -7.582 -21.550  1.00  2.12           C  
ATOM   2396  NE2 HIS A 154      19.285  -7.317 -20.524  1.00  2.12           N  
ATOM   2397  H   HIS A 154      20.870  -9.585 -24.497  1.00  2.12           H  
ATOM   2398  HA  HIS A 154      22.742  -9.201 -22.194  1.00  2.12           H  
ATOM   2399 1HB  HIS A 154      20.261 -10.941 -22.467  1.00  2.12           H  
ATOM   2400 2HB  HIS A 154      21.254 -10.796 -21.021  1.00  2.12           H  
ATOM   2401  HD2 HIS A 154      21.092  -8.257 -19.713  1.00  2.12           H  
ATOM   2402  HE1 HIS A 154      17.638  -7.003 -21.856  1.00  2.12           H  
ATOM   2403  HE2 HIS A 154      19.204  -6.536 -19.878  1.00  2.12           H  
ATOM   2404  N   ASN A 155      23.114 -11.354 -24.390  1.00  2.79           N  
ATOM   2405  CA  ASN A 155      23.871 -12.471 -24.923  1.00  2.79           C  
ATOM   2406  C   ASN A 155      25.097 -11.921 -25.641  1.00  2.79           C  
ATOM   2407  O   ASN A 155      24.980 -10.966 -26.416  1.00  2.79           O  
ATOM   2408  OXT ASN A 155      26.217 -12.327 -25.336  1.00  2.79           O  
ATOM   2409  CB  ASN A 155      23.018 -13.305 -25.867  1.00  2.79           C  
ATOM   2410  CG  ASN A 155      21.859 -13.999 -25.178  1.00  2.79           C  
ATOM   2411  OD1 ASN A 155      21.996 -14.517 -24.065  1.00  2.79           O  
ATOM   2412  ND2 ASN A 155      20.721 -14.026 -25.833  1.00  2.79           N  
ATOM   2413  H   ASN A 155      22.722 -10.702 -25.056  1.00  2.79           H  
ATOM   2414  HA  ASN A 155      24.219 -13.098 -24.101  1.00  2.79           H  
ATOM   2415 1HB  ASN A 155      22.621 -12.664 -26.656  1.00  2.79           H  
ATOM   2416 2HB  ASN A 155      23.642 -14.060 -26.345  1.00  2.79           H  
ATOM   2417 1HD2 ASN A 155      19.922 -14.477 -25.431  1.00  2.79           H  
ATOM   2418 2HD2 ASN A 155      20.652 -13.599 -26.735  1.00  2.79           H  
ENDMDL

REMARK ID 685593 DOMAINID 677373 MODEL 3 2025-08-09_00000406_full_19
MODEL     3
ATOM      1  N   SER A   1       3.644   2.076  -3.240  1.00  5.26           N  
ATOM      2  CA  SER A   1       3.487   2.124  -1.790  1.00  5.26           C  
ATOM      3  C   SER A   1       3.527   3.561  -1.283  1.00  5.26           C  
ATOM      4  O   SER A   1       4.525   4.011  -0.709  1.00  5.26           O  
ATOM      5  CB  SER A   1       4.562   1.298  -1.116  1.00  5.26           C  
ATOM      6  OG  SER A   1       4.434  -0.057  -1.444  1.00  5.26           O  
ATOM      7 1H   SER A   1       3.563   1.121  -3.557  1.00  5.26           H  
ATOM      8 2H   SER A   1       2.932   2.639  -3.681  1.00  5.26           H  
ATOM      9 3H   SER A   1       4.554   2.437  -3.489  1.00  5.26           H  
ATOM     10  HA  SER A   1       2.515   1.699  -1.536  1.00  5.26           H  
ATOM     11 1HB  SER A   1       5.544   1.660  -1.419  1.00  5.26           H  
ATOM     12 2HB  SER A   1       4.487   1.421  -0.037  1.00  5.26           H  
ATOM     13  HG  SER A   1       4.493  -0.104  -2.401  1.00  5.26           H  
ATOM     14  N   ASN A   2       2.413   4.275  -1.452  1.00  4.31           N  
ATOM     15  CA  ASN A   2       2.307   5.684  -1.049  1.00  4.31           C  
ATOM     16  C   ASN A   2       2.472   5.888   0.458  1.00  4.31           C  
ATOM     17  O   ASN A   2       2.819   6.974   0.914  1.00  4.31           O  
ATOM     18  CB  ASN A   2       0.979   6.255  -1.505  1.00  4.31           C  
ATOM     19  CG  ASN A   2       0.923   6.462  -2.996  1.00  4.31           C  
ATOM     20  OD1 ASN A   2       1.956   6.511  -3.675  1.00  4.31           O  
ATOM     21  ND2 ASN A   2      -0.270   6.581  -3.520  1.00  4.31           N  
ATOM     22  H   ASN A   2       1.606   3.853  -1.891  1.00  4.31           H  
ATOM     23  HA  ASN A   2       3.110   6.241  -1.535  1.00  4.31           H  
ATOM     24 1HB  ASN A   2       0.172   5.582  -1.210  1.00  4.31           H  
ATOM     25 2HB  ASN A   2       0.805   7.210  -1.009  1.00  4.31           H  
ATOM     26 1HD2 ASN A   2      -0.372   6.720  -4.506  1.00  4.31           H  
ATOM     27 2HD2 ASN A   2      -1.079   6.534  -2.936  1.00  4.31           H  
ATOM     28  N   ALA A   3       2.196   4.839   1.231  1.00  3.29           N  
ATOM     29  CA  ALA A   3       2.311   4.881   2.680  1.00  3.29           C  
ATOM     30  C   ALA A   3       3.745   4.654   3.168  1.00  3.29           C  
ATOM     31  O   ALA A   3       3.980   4.633   4.375  1.00  3.29           O  
ATOM     32  CB  ALA A   3       1.404   3.837   3.300  1.00  3.29           C  
ATOM     33  H   ALA A   3       1.907   3.981   0.794  1.00  3.29           H  
ATOM     34  HA  ALA A   3       1.999   5.871   3.013  1.00  3.29           H  
ATOM     35 1HB  ALA A   3       1.470   3.899   4.386  1.00  3.29           H  
ATOM     36 2HB  ALA A   3       0.375   4.017   2.987  1.00  3.29           H  
ATOM     37 3HB  ALA A   3       1.716   2.847   2.972  1.00  3.29           H  
ATOM     38  N   SER A   4       4.692   4.384   2.263  1.00  2.40           N  
ATOM     39  CA  SER A   4       6.062   4.171   2.709  1.00  2.40           C  
ATOM     40  C   SER A   4       6.746   5.501   2.989  1.00  2.40           C  
ATOM     41  O   SER A   4       6.321   6.543   2.488  1.00  2.40           O  
ATOM     42  CB  SER A   4       6.844   3.392   1.670  1.00  2.40           C  
ATOM     43  OG  SER A   4       7.015   4.136   0.488  1.00  2.40           O  
ATOM     44  H   SER A   4       4.488   4.372   1.266  1.00  2.40           H  
ATOM     45  HA  SER A   4       6.041   3.595   3.635  1.00  2.40           H  
ATOM     46 1HB  SER A   4       7.818   3.127   2.076  1.00  2.40           H  
ATOM     47 2HB  SER A   4       6.321   2.466   1.443  1.00  2.40           H  
ATOM     48  HG  SER A   4       6.112   4.292   0.128  1.00  2.40           H  
ATOM     49  N   TYR A   5       7.842   5.464   3.746  1.00  1.73           N  
ATOM     50  CA  TYR A   5       8.600   6.680   4.013  1.00  1.73           C  
ATOM     51  C   TYR A   5      10.099   6.403   3.932  1.00  1.73           C  
ATOM     52  O   TYR A   5      10.545   5.292   4.222  1.00  1.73           O  
ATOM     53  CB  TYR A   5       8.273   7.230   5.396  1.00  1.73           C  
ATOM     54  CG  TYR A   5       6.807   7.453   5.660  1.00  1.73           C  
ATOM     55  CD1 TYR A   5       6.063   6.482   6.310  1.00  1.73           C  
ATOM     56  CD2 TYR A   5       6.209   8.578   5.220  1.00  1.73           C  
ATOM     57  CE1 TYR A   5       4.718   6.679   6.529  1.00  1.73           C  
ATOM     58  CE2 TYR A   5       4.862   8.791   5.426  1.00  1.73           C  
ATOM     59  CZ  TYR A   5       4.115   7.842   6.082  1.00  1.73           C  
ATOM     60  OH  TYR A   5       2.767   8.044   6.295  1.00  1.73           O  
ATOM     61  H   TYR A   5       8.149   4.586   4.136  1.00  1.73           H  
ATOM     62  HA  TYR A   5       8.355   7.428   3.259  1.00  1.73           H  
ATOM     63 1HB  TYR A   5       8.610   6.532   6.094  1.00  1.73           H  
ATOM     64 2HB  TYR A   5       8.812   8.167   5.569  1.00  1.73           H  
ATOM     65  HD1 TYR A   5       6.538   5.566   6.652  1.00  1.73           H  
ATOM     66  HD2 TYR A   5       6.810   9.296   4.701  1.00  1.73           H  
ATOM     67  HE1 TYR A   5       4.134   5.917   7.042  1.00  1.73           H  
ATOM     68  HE2 TYR A   5       4.391   9.707   5.064  1.00  1.73           H  
ATOM     69  HH  TYR A   5       2.517   8.908   5.960  1.00  1.73           H  
ATOM     70  N   GLU A   6      10.871   7.422   3.582  1.00  1.27           N  
ATOM     71  CA  GLU A   6      12.331   7.337   3.578  1.00  1.27           C  
ATOM     72  C   GLU A   6      12.871   7.789   4.926  1.00  1.27           C  
ATOM     73  O   GLU A   6      12.146   8.444   5.670  1.00  1.27           O  
ATOM     74  CB  GLU A   6      12.927   8.198   2.473  1.00  1.27           C  
ATOM     75  CG  GLU A   6      12.546   7.791   1.063  1.00  1.27           C  
ATOM     76  CD  GLU A   6      13.202   8.666   0.004  1.00  1.27           C  
ATOM     77  OE1 GLU A   6      14.366   9.003   0.156  1.00  1.27           O  
ATOM     78  OE2 GLU A   6      12.537   9.017  -0.940  1.00  1.27           O  
ATOM     79  H   GLU A   6      10.427   8.295   3.335  1.00  1.27           H  
ATOM     80  HA  GLU A   6      12.628   6.300   3.418  1.00  1.27           H  
ATOM     81 1HB  GLU A   6      12.624   9.216   2.606  1.00  1.27           H  
ATOM     82 2HB  GLU A   6      14.007   8.163   2.545  1.00  1.27           H  
ATOM     83 1HG  GLU A   6      12.846   6.756   0.902  1.00  1.27           H  
ATOM     84 2HG  GLU A   6      11.464   7.848   0.959  1.00  1.27           H  
ATOM     85  N   ALA A   7      14.116   7.428   5.244  1.00  0.99           N  
ATOM     86  CA  ALA A   7      14.759   7.884   6.480  1.00  0.99           C  
ATOM     87  C   ALA A   7      15.858   8.918   6.185  1.00  0.99           C  
ATOM     88  O   ALA A   7      16.474   8.898   5.113  1.00  0.99           O  
ATOM     89  CB  ALA A   7      15.324   6.703   7.241  1.00  0.99           C  
ATOM     90  H   ALA A   7      14.640   6.853   4.600  1.00  0.99           H  
ATOM     91  HA  ALA A   7      14.009   8.369   7.092  1.00  0.99           H  
ATOM     92 1HB  ALA A   7      15.778   7.057   8.171  1.00  0.99           H  
ATOM     93 2HB  ALA A   7      14.527   5.998   7.470  1.00  0.99           H  
ATOM     94 3HB  ALA A   7      16.059   6.228   6.637  1.00  0.99           H  
ATOM     95  N   ARG A   8      16.074   9.825   7.142  1.00  0.84           N  
ATOM     96  CA  ARG A   8      17.086  10.893   7.059  1.00  0.84           C  
ATOM     97  C   ARG A   8      17.927  11.098   8.325  1.00  0.84           C  
ATOM     98  O   ARG A   8      18.088  12.239   8.766  1.00  0.84           O  
ATOM     99  CB  ARG A   8      16.434  12.232   6.735  1.00  0.84           C  
ATOM    100  CG  ARG A   8      15.789  12.340   5.353  1.00  0.84           C  
ATOM    101  CD  ARG A   8      16.821  12.319   4.279  1.00  0.84           C  
ATOM    102  NE  ARG A   8      16.249  12.483   2.955  1.00  0.84           N  
ATOM    103  CZ  ARG A   8      15.801  11.477   2.168  1.00  0.84           C  
ATOM    104  NH1 ARG A   8      15.842  10.222   2.548  1.00  0.84           N  
ATOM    105  NH2 ARG A   8      15.302  11.736   0.977  1.00  0.84           N  
ATOM    106  H   ARG A   8      15.498   9.756   7.978  1.00  0.84           H  
ATOM    107  HA  ARG A   8      17.766  10.638   6.247  1.00  0.84           H  
ATOM    108 1HB  ARG A   8      15.658  12.442   7.474  1.00  0.84           H  
ATOM    109 2HB  ARG A   8      17.177  13.024   6.808  1.00  0.84           H  
ATOM    110 1HG  ARG A   8      15.113  11.508   5.190  1.00  0.84           H  
ATOM    111 2HG  ARG A   8      15.237  13.276   5.280  1.00  0.84           H  
ATOM    112 1HD  ARG A   8      17.531  13.129   4.445  1.00  0.84           H  
ATOM    113 2HD  ARG A   8      17.350  11.364   4.304  1.00  0.84           H  
ATOM    114  HE  ARG A   8      16.184  13.422   2.590  1.00  0.84           H  
ATOM    115 1HH1 ARG A   8      16.212   9.935   3.467  1.00  0.84           H  
ATOM    116 2HH1 ARG A   8      15.469   9.515   1.894  1.00  0.84           H  
ATOM    117 1HH2 ARG A   8      15.249  12.681   0.632  1.00  0.84           H  
ATOM    118 2HH2 ARG A   8      14.970  10.941   0.404  1.00  0.84           H  
ATOM    119  N   CYS A   9      18.398  10.038   8.968  1.00  0.77           N  
ATOM    120  CA  CYS A   9      19.131  10.227  10.221  1.00  0.77           C  
ATOM    121  C   CYS A   9      20.499  10.869   9.989  1.00  0.77           C  
ATOM    122  O   CYS A   9      21.261  10.373   9.159  1.00  0.77           O  
ATOM    123  CB  CYS A   9      19.355   8.904  10.937  1.00  0.77           C  
ATOM    124  SG  CYS A   9      20.165   9.093  12.565  1.00  0.77           S  
ATOM    125  H   CYS A   9      18.293   9.104   8.575  1.00  0.77           H  
ATOM    126  HA  CYS A   9      18.527  10.857  10.867  1.00  0.77           H  
ATOM    127 1HB  CYS A   9      18.396   8.412  11.081  1.00  0.77           H  
ATOM    128 2HB  CYS A   9      19.972   8.247  10.317  1.00  0.77           H  
ATOM    129  N   PRO A  10      20.902  11.946  10.714  1.00  0.76           N  
ATOM    130  CA  PRO A  10      22.228  12.559  10.629  1.00  0.76           C  
ATOM    131  C   PRO A  10      23.331  11.540  10.924  1.00  0.76           C  
ATOM    132  O   PRO A  10      24.466  11.676  10.477  1.00  0.76           O  
ATOM    133  CB  PRO A  10      22.182  13.625  11.725  1.00  0.76           C  
ATOM    134  CG  PRO A  10      20.717  13.956  11.886  1.00  0.76           C  
ATOM    135  CD  PRO A  10      19.986  12.645  11.643  1.00  0.76           C  
ATOM    136  HA  PRO A  10      22.363  13.007   9.634  1.00  0.76           H  
ATOM    137 1HB  PRO A  10      22.637  13.230  12.648  1.00  0.76           H  
ATOM    138 2HB  PRO A  10      22.786  14.489  11.423  1.00  0.76           H  
ATOM    139 1HG  PRO A  10      20.527  14.352  12.900  1.00  0.76           H  
ATOM    140 2HG  PRO A  10      20.414  14.745  11.181  1.00  0.76           H  
ATOM    141 1HD  PRO A  10      19.854  12.089  12.582  1.00  0.76           H  
ATOM    142 2HD  PRO A  10      19.042  12.894  11.160  1.00  0.76           H  
ATOM    143  N   CYS A  11      22.970  10.497  11.664  1.00  0.79           N  
ATOM    144  CA  CYS A  11      23.854   9.413  12.047  1.00  0.79           C  
ATOM    145  C   CYS A  11      24.211   8.486  10.886  1.00  0.79           C  
ATOM    146  O   CYS A  11      25.161   7.707  10.970  1.00  0.79           O  
ATOM    147  CB  CYS A  11      23.187   8.604  13.154  1.00  0.79           C  
ATOM    148  SG  CYS A  11      21.658   7.707  12.691  1.00  0.79           S  
ATOM    149  H   CYS A  11      22.021  10.455  12.003  1.00  0.79           H  
ATOM    150  HA  CYS A  11      24.763   9.844  12.453  1.00  0.79           H  
ATOM    151 1HB  CYS A  11      23.899   7.882  13.560  1.00  0.79           H  
ATOM    152 2HB  CYS A  11      22.927   9.264  13.940  1.00  0.79           H  
ATOM    153  N   GLY A  12      23.402   8.524   9.826  1.00  0.87           N  
ATOM    154  CA  GLY A  12      23.571   7.692   8.640  1.00  0.87           C  
ATOM    155  C   GLY A  12      22.944   6.307   8.797  1.00  0.87           C  
ATOM    156  O   GLY A  12      22.817   5.543   7.832  1.00  0.87           O  
ATOM    157  H   GLY A  12      22.643   9.202   9.806  1.00  0.87           H  
ATOM    158 1HA  GLY A  12      23.115   8.201   7.790  1.00  0.87           H  
ATOM    159 2HA  GLY A  12      24.631   7.592   8.419  1.00  0.87           H  
ATOM    160  N   VAL A  13      22.482   5.990   9.992  1.00  0.99           N  
ATOM    161  CA  VAL A  13      21.941   4.674  10.231  1.00  0.99           C  
ATOM    162  C   VAL A  13      20.483   4.612   9.884  1.00  0.99           C  
ATOM    163  O   VAL A  13      19.607   4.597  10.744  1.00  0.99           O  
ATOM    164  CB  VAL A  13      22.095   4.280  11.702  1.00  0.99           C  
ATOM    165  CG1 VAL A  13      21.634   2.843  11.882  1.00  0.99           C  
ATOM    166  CG2 VAL A  13      23.537   4.500  12.134  1.00  0.99           C  
ATOM    167  H   VAL A  13      22.565   6.652  10.747  1.00  0.99           H  
ATOM    168  HA  VAL A  13      22.485   3.957   9.615  1.00  0.99           H  
ATOM    169  HB  VAL A  13      21.439   4.885  12.309  1.00  0.99           H  
ATOM    170 1HG1 VAL A  13      21.712   2.554  12.920  1.00  0.99           H  
ATOM    171 2HG1 VAL A  13      20.599   2.758  11.566  1.00  0.99           H  
ATOM    172 3HG1 VAL A  13      22.256   2.183  11.279  1.00  0.99           H  
ATOM    173 1HG2 VAL A  13      23.657   4.227  13.178  1.00  0.99           H  
ATOM    174 2HG2 VAL A  13      24.191   3.883  11.520  1.00  0.99           H  
ATOM    175 3HG2 VAL A  13      23.808   5.546  12.002  1.00  0.99           H  
ATOM    176  N   ASN A  14      20.208   4.486   8.612  1.00  1.16           N  
ATOM    177  CA  ASN A  14      18.827   4.455   8.169  1.00  1.16           C  
ATOM    178  C   ASN A  14      18.236   3.048   8.284  1.00  1.16           C  
ATOM    179  O   ASN A  14      18.024   2.347   7.293  1.00  1.16           O  
ATOM    180  CB  ASN A  14      18.714   5.067   6.797  1.00  1.16           C  
ATOM    181  CG  ASN A  14      18.943   6.606   6.862  1.00  1.16           C  
ATOM    182  OD1 ASN A  14      18.532   7.275   7.844  1.00  1.16           O  
ATOM    183  ND2 ASN A  14      19.563   7.147   5.846  1.00  1.16           N  
ATOM    184  H   ASN A  14      20.994   4.499   7.961  1.00  1.16           H  
ATOM    185  HA  ASN A  14      18.242   5.087   8.840  1.00  1.16           H  
ATOM    186 1HB  ASN A  14      19.477   4.632   6.150  1.00  1.16           H  
ATOM    187 2HB  ASN A  14      17.754   4.837   6.359  1.00  1.16           H  
ATOM    188 1HD2 ASN A  14      19.735   8.131   5.824  1.00  1.16           H  
ATOM    189 2HD2 ASN A  14      19.867   6.574   5.083  1.00  1.16           H  
ATOM    190  N   LYS A  15      18.003   2.656   9.537  1.00  1.34           N  
ATOM    191  CA  LYS A  15      17.535   1.332   9.949  1.00  1.34           C  
ATOM    192  C   LYS A  15      16.571   1.454  11.134  1.00  1.34           C  
ATOM    193  O   LYS A  15      16.768   2.262  12.033  1.00  1.34           O  
ATOM    194  CB  LYS A  15      18.731   0.430  10.283  1.00  1.34           C  
ATOM    195  CG  LYS A  15      18.391  -1.013  10.653  1.00  1.34           C  
ATOM    196  CD  LYS A  15      19.654  -1.902  10.610  1.00  1.34           C  
ATOM    197  CE  LYS A  15      20.612  -1.619  11.773  1.00  1.34           C  
ATOM    198  NZ  LYS A  15      20.094  -2.130  13.065  1.00  1.34           N  
ATOM    199  H   LYS A  15      18.230   3.343  10.252  1.00  1.34           H  
ATOM    200  HA  LYS A  15      16.987   0.884   9.119  1.00  1.34           H  
ATOM    201 1HB  LYS A  15      19.422   0.413   9.441  1.00  1.34           H  
ATOM    202 2HB  LYS A  15      19.263   0.850  11.136  1.00  1.34           H  
ATOM    203 1HG  LYS A  15      17.979  -1.034  11.672  1.00  1.34           H  
ATOM    204 2HG  LYS A  15      17.646  -1.408   9.967  1.00  1.34           H  
ATOM    205 1HD  LYS A  15      19.354  -2.949  10.657  1.00  1.34           H  
ATOM    206 2HD  LYS A  15      20.181  -1.737   9.671  1.00  1.34           H  
ATOM    207 1HE  LYS A  15      21.573  -2.085  11.568  1.00  1.34           H  
ATOM    208 2HE  LYS A  15      20.754  -0.538  11.861  1.00  1.34           H  
ATOM    209 1HZ  LYS A  15      20.736  -1.906  13.809  1.00  1.34           H  
ATOM    210 2HZ  LYS A  15      19.196  -1.673  13.286  1.00  1.34           H  
ATOM    211 3HZ  LYS A  15      19.959  -3.118  13.027  1.00  1.34           H  
ATOM    212  N   ASP A  16      15.497   0.673  11.129  1.00  1.47           N  
ATOM    213  CA  ASP A  16      14.487   0.795  12.183  1.00  1.47           C  
ATOM    214  C   ASP A  16      14.878   0.148  13.514  1.00  1.47           C  
ATOM    215  O   ASP A  16      14.361  -0.900  13.907  1.00  1.47           O  
ATOM    216  CB  ASP A  16      13.160   0.211  11.674  1.00  1.47           C  
ATOM    217  CG  ASP A  16      11.945   0.445  12.598  1.00  1.47           C  
ATOM    218  OD1 ASP A  16      12.049   1.195  13.538  1.00  1.47           O  
ATOM    219  OD2 ASP A  16      10.915  -0.136  12.327  1.00  1.47           O  
ATOM    220  H   ASP A  16      15.365   0.007  10.383  1.00  1.47           H  
ATOM    221  HA  ASP A  16      14.333   1.848  12.379  1.00  1.47           H  
ATOM    222 1HB  ASP A  16      12.932   0.647  10.701  1.00  1.47           H  
ATOM    223 2HB  ASP A  16      13.275  -0.862  11.527  1.00  1.47           H  
ATOM    224  N   ASP A  17      15.744   0.831  14.260  1.00  1.51           N  
ATOM    225  CA  ASP A  17      16.243   0.305  15.536  1.00  1.51           C  
ATOM    226  C   ASP A  17      15.281   0.569  16.694  1.00  1.51           C  
ATOM    227  O   ASP A  17      15.553   1.350  17.609  1.00  1.51           O  
ATOM    228  CB  ASP A  17      17.607   0.886  15.913  1.00  1.51           C  
ATOM    229  CG  ASP A  17      18.744   0.459  14.971  1.00  1.51           C  
ATOM    230  OD1 ASP A  17      18.780  -0.693  14.557  1.00  1.51           O  
ATOM    231  OD2 ASP A  17      19.597   1.275  14.683  1.00  1.51           O  
ATOM    232  H   ASP A  17      16.102   1.695  13.859  1.00  1.51           H  
ATOM    233  HA  ASP A  17      16.354  -0.775  15.435  1.00  1.51           H  
ATOM    234 1HB  ASP A  17      17.544   1.965  15.971  1.00  1.51           H  
ATOM    235 2HB  ASP A  17      17.861   0.541  16.916  1.00  1.51           H  
ATOM    236  N   GLY A  18      14.133  -0.073  16.634  1.00  1.44           N  
ATOM    237  CA  GLY A  18      13.122  -0.004  17.686  1.00  1.44           C  
ATOM    238  C   GLY A  18      12.259   1.255  17.683  1.00  1.44           C  
ATOM    239  O   GLY A  18      11.046   1.165  17.488  1.00  1.44           O  
ATOM    240  H   GLY A  18      13.978  -0.648  15.802  1.00  1.44           H  
ATOM    241 1HA  GLY A  18      12.474  -0.875  17.599  1.00  1.44           H  
ATOM    242 2HA  GLY A  18      13.619  -0.090  18.651  1.00  1.44           H  
ATOM    243  N   VAL A  19      12.865   2.417  17.947  1.00  1.29           N  
ATOM    244  CA  VAL A  19      12.067   3.648  17.989  1.00  1.29           C  
ATOM    245  C   VAL A  19      12.598   4.784  17.095  1.00  1.29           C  
ATOM    246  O   VAL A  19      13.698   5.320  17.302  1.00  1.29           O  
ATOM    247  CB  VAL A  19      11.950   4.178  19.449  1.00  1.29           C  
ATOM    248  CG1 VAL A  19      11.096   5.456  19.481  1.00  1.29           C  
ATOM    249  CG2 VAL A  19      11.339   3.121  20.352  1.00  1.29           C  
ATOM    250  H   VAL A  19      13.876   2.402  18.086  1.00  1.29           H  
ATOM    251  HA  VAL A  19      11.061   3.408  17.645  1.00  1.29           H  
ATOM    252  HB  VAL A  19      12.946   4.441  19.810  1.00  1.29           H  
ATOM    253 1HG1 VAL A  19      11.039   5.835  20.504  1.00  1.29           H  
ATOM    254 2HG1 VAL A  19      11.529   6.198  18.848  1.00  1.29           H  
ATOM    255 3HG1 VAL A  19      10.091   5.226  19.124  1.00  1.29           H  
ATOM    256 1HG2 VAL A  19      11.272   3.511  21.368  1.00  1.29           H  
ATOM    257 2HG2 VAL A  19      10.341   2.867  19.989  1.00  1.29           H  
ATOM    258 3HG2 VAL A  19      11.960   2.231  20.353  1.00  1.29           H  
ATOM    259  N   MET A  20      11.761   5.188  16.147  1.00  1.12           N  
ATOM    260  CA  MET A  20      12.060   6.277  15.223  1.00  1.12           C  
ATOM    261  C   MET A  20      10.876   7.218  15.221  1.00  1.12           C  
ATOM    262  O   MET A  20       9.777   6.834  15.630  1.00  1.12           O  
ATOM    263  CB  MET A  20      12.342   5.809  13.793  1.00  1.12           C  
ATOM    264  CG  MET A  20      13.520   4.860  13.604  1.00  1.12           C  
ATOM    265  SD  MET A  20      13.865   4.567  11.845  1.00  1.12           S  
ATOM    266  CE  MET A  20      14.790   6.030  11.428  1.00  1.12           C  
ATOM    267  H   MET A  20      10.882   4.694  16.048  1.00  1.12           H  
ATOM    268  HA  MET A  20      12.919   6.836  15.583  1.00  1.12           H  
ATOM    269 1HB  MET A  20      11.461   5.304  13.406  1.00  1.12           H  
ATOM    270 2HB  MET A  20      12.521   6.680  13.162  1.00  1.12           H  
ATOM    271 1HG  MET A  20      14.412   5.261  14.072  1.00  1.12           H  
ATOM    272 2HG  MET A  20      13.294   3.893  14.072  1.00  1.12           H  
ATOM    273 1HE  MET A  20      15.061   6.006  10.375  1.00  1.12           H  
ATOM    274 2HE  MET A  20      14.191   6.895  11.628  1.00  1.12           H  
ATOM    275 3HE  MET A  20      15.688   6.073  12.030  1.00  1.12           H  
ATOM    276  N   ILE A  21      11.095   8.446  14.775  1.00  0.98           N  
ATOM    277  CA  ILE A  21      10.021   9.423  14.718  1.00  0.98           C  
ATOM    278  C   ILE A  21       9.831   9.922  13.290  1.00  0.98           C  
ATOM    279  O   ILE A  21      10.802  10.190  12.580  1.00  0.98           O  
ATOM    280  CB  ILE A  21      10.313  10.592  15.658  1.00  0.98           C  
ATOM    281  CG1 ILE A  21      10.517  10.074  17.053  1.00  0.98           C  
ATOM    282  CG2 ILE A  21       9.125  11.525  15.684  1.00  0.98           C  
ATOM    283  CD1 ILE A  21      11.016  11.100  17.983  1.00  0.98           C  
ATOM    284  H   ILE A  21      12.030   8.699  14.468  1.00  0.98           H  
ATOM    285  HA  ILE A  21       9.094   8.950  15.037  1.00  0.98           H  
ATOM    286  HB  ILE A  21      11.213  11.127  15.341  1.00  0.98           H  
ATOM    287 1HG1 ILE A  21       9.584   9.667  17.419  1.00  0.98           H  
ATOM    288 2HG1 ILE A  21      11.244   9.283  17.028  1.00  0.98           H  
ATOM    289 1HG2 ILE A  21       9.324  12.328  16.377  1.00  0.98           H  
ATOM    290 2HG2 ILE A  21       8.947  11.933  14.689  1.00  0.98           H  
ATOM    291 3HG2 ILE A  21       8.243  10.982  16.016  1.00  0.98           H  
ATOM    292 1HD1 ILE A  21      11.149  10.643  18.949  1.00  0.98           H  
ATOM    293 2HD1 ILE A  21      11.972  11.489  17.626  1.00  0.98           H  
ATOM    294 3HD1 ILE A  21      10.301  11.913  18.050  1.00  0.98           H  
ATOM    295  N   LEU A  22       8.585   9.963  12.836  1.00  0.89           N  
ATOM    296  CA  LEU A  22       8.293  10.409  11.476  1.00  0.89           C  
ATOM    297  C   LEU A  22       8.024  11.911  11.435  1.00  0.89           C  
ATOM    298  O   LEU A  22       7.163  12.398  12.161  1.00  0.89           O  
ATOM    299  CB  LEU A  22       7.070   9.661  10.939  1.00  0.89           C  
ATOM    300  CG  LEU A  22       6.642   9.990   9.530  1.00  0.89           C  
ATOM    301  CD1 LEU A  22       7.719   9.559   8.581  1.00  0.89           C  
ATOM    302  CD2 LEU A  22       5.367   9.272   9.224  1.00  0.89           C  
ATOM    303  H   LEU A  22       7.824   9.706  13.448  1.00  0.89           H  
ATOM    304  HA  LEU A  22       9.148  10.193  10.842  1.00  0.89           H  
ATOM    305 1HB  LEU A  22       7.279   8.612  10.954  1.00  0.89           H  
ATOM    306 2HB  LEU A  22       6.224   9.854  11.598  1.00  0.89           H  
ATOM    307  HG  LEU A  22       6.496  11.071   9.427  1.00  0.89           H  
ATOM    308 1HD1 LEU A  22       7.425   9.794   7.568  1.00  0.89           H  
ATOM    309 2HD1 LEU A  22       8.612  10.082   8.829  1.00  0.89           H  
ATOM    310 3HD1 LEU A  22       7.885   8.492   8.668  1.00  0.89           H  
ATOM    311 1HD2 LEU A  22       5.064   9.512   8.214  1.00  0.89           H  
ATOM    312 2HD2 LEU A  22       5.524   8.194   9.317  1.00  0.89           H  
ATOM    313 3HD2 LEU A  22       4.595   9.591   9.919  1.00  0.89           H  
ATOM    314  N   CYS A  23       8.775  12.643  10.614  1.00  0.85           N  
ATOM    315  CA  CYS A  23       8.567  14.082  10.487  1.00  0.85           C  
ATOM    316  C   CYS A  23       7.244  14.442   9.836  1.00  0.85           C  
ATOM    317  O   CYS A  23       6.966  14.064   8.697  1.00  0.85           O  
ATOM    318  CB  CYS A  23       9.671  14.731   9.681  1.00  0.85           C  
ATOM    319  SG  CYS A  23       9.425  16.516   9.439  1.00  0.85           S  
ATOM    320  H   CYS A  23       9.500  12.189  10.064  1.00  0.85           H  
ATOM    321  HA  CYS A  23       8.583  14.510  11.492  1.00  0.85           H  
ATOM    322 1HB  CYS A  23      10.609  14.575  10.193  1.00  0.85           H  
ATOM    323 2HB  CYS A  23       9.748  14.259   8.708  1.00  0.85           H  
ATOM    324  HG  CYS A  23      10.456  16.699   8.599  1.00  0.85           H  
ATOM    325  N   ASP A  24       6.470  15.253  10.529  1.00  0.85           N  
ATOM    326  CA  ASP A  24       5.154  15.688  10.097  1.00  0.85           C  
ATOM    327  C   ASP A  24       5.149  16.515   8.805  1.00  0.85           C  
ATOM    328  O   ASP A  24       4.178  16.486   8.052  1.00  0.85           O  
ATOM    329  CB  ASP A  24       4.531  16.488  11.238  1.00  0.85           C  
ATOM    330  CG  ASP A  24       4.131  15.602  12.398  1.00  0.85           C  
ATOM    331  OD1 ASP A  24       4.005  14.421  12.217  1.00  0.85           O  
ATOM    332  OD2 ASP A  24       4.011  16.104  13.496  1.00  0.85           O  
ATOM    333  H   ASP A  24       6.804  15.569  11.439  1.00  0.85           H  
ATOM    334  HA  ASP A  24       4.550  14.797   9.925  1.00  0.85           H  
ATOM    335 1HB  ASP A  24       5.249  17.231  11.592  1.00  0.85           H  
ATOM    336 2HB  ASP A  24       3.652  17.022  10.876  1.00  0.85           H  
ATOM    337  N   GLY A  25       6.204  17.299   8.582  1.00  0.87           N  
ATOM    338  CA  GLY A  25       6.276  18.159   7.401  1.00  0.87           C  
ATOM    339  C   GLY A  25       7.016  17.566   6.191  1.00  0.87           C  
ATOM    340  O   GLY A  25       6.733  17.939   5.052  1.00  0.87           O  
ATOM    341  H   GLY A  25       6.967  17.282   9.245  1.00  0.87           H  
ATOM    342 1HA  GLY A  25       5.266  18.434   7.102  1.00  0.87           H  
ATOM    343 2HA  GLY A  25       6.770  19.082   7.682  1.00  0.87           H  
ATOM    344  N   CYS A  26       7.991  16.686   6.438  1.00  0.88           N  
ATOM    345  CA  CYS A  26       8.824  16.123   5.375  1.00  0.88           C  
ATOM    346  C   CYS A  26       8.488  14.660   5.085  1.00  0.88           C  
ATOM    347  O   CYS A  26       8.945  14.109   4.084  1.00  0.88           O  
ATOM    348  CB  CYS A  26      10.325  16.200   5.712  1.00  0.88           C  
ATOM    349  SG  CYS A  26      11.108  17.895   5.842  1.00  0.88           S  
ATOM    350  H   CYS A  26       8.159  16.412   7.393  1.00  0.88           H  
ATOM    351  HA  CYS A  26       8.651  16.698   4.464  1.00  0.88           H  
ATOM    352 1HB  CYS A  26      10.499  15.686   6.656  1.00  0.88           H  
ATOM    353 2HB  CYS A  26      10.879  15.652   4.955  1.00  0.88           H  
ATOM    354  N   ASP A  27       7.701  14.025   5.972  1.00  0.87           N  
ATOM    355  CA  ASP A  27       7.381  12.600   5.868  1.00  0.87           C  
ATOM    356  C   ASP A  27       8.636  11.721   5.803  1.00  0.87           C  
ATOM    357  O   ASP A  27       8.736  10.815   4.970  1.00  0.87           O  
ATOM    358  CB  ASP A  27       6.485  12.343   4.650  1.00  0.87           C  
ATOM    359  CG  ASP A  27       5.087  12.981   4.738  1.00  0.87           C  
ATOM    360  OD1 ASP A  27       4.499  12.963   5.791  1.00  0.87           O  
ATOM    361  OD2 ASP A  27       4.618  13.454   3.729  1.00  0.87           O  
ATOM    362  H   ASP A  27       7.334  14.504   6.785  1.00  0.87           H  
ATOM    363  HA  ASP A  27       6.822  12.317   6.764  1.00  0.87           H  
ATOM    364 1HB  ASP A  27       6.966  12.709   3.751  1.00  0.87           H  
ATOM    365 2HB  ASP A  27       6.351  11.310   4.520  1.00  0.87           H  
ATOM    366  N   LYS A  28       9.611  12.016   6.669  1.00  0.86           N  
ATOM    367  CA  LYS A  28      10.853  11.240   6.715  1.00  0.86           C  
ATOM    368  C   LYS A  28      11.115  10.704   8.114  1.00  0.86           C  
ATOM    369  O   LYS A  28      10.837  11.380   9.109  1.00  0.86           O  
ATOM    370  CB  LYS A  28      12.043  12.103   6.295  1.00  0.86           C  
ATOM    371  CG  LYS A  28      11.926  12.699   4.913  1.00  0.86           C  
ATOM    372  CD  LYS A  28      12.011  11.664   3.830  1.00  0.86           C  
ATOM    373  CE  LYS A  28      11.866  12.304   2.448  1.00  0.86           C  
ATOM    374  NZ  LYS A  28      10.427  12.670   2.134  1.00  0.86           N  
ATOM    375  H   LYS A  28       9.466  12.781   7.305  1.00  0.86           H  
ATOM    376  HA  LYS A  28      10.760  10.394   6.038  1.00  0.86           H  
ATOM    377 1HB  LYS A  28      12.175  12.916   7.007  1.00  0.86           H  
ATOM    378 2HB  LYS A  28      12.945  11.490   6.323  1.00  0.86           H  
ATOM    379 1HG  LYS A  28      10.997  13.199   4.829  1.00  0.86           H  
ATOM    380 2HG  LYS A  28      12.719  13.427   4.763  1.00  0.86           H  
ATOM    381 1HD  LYS A  28      12.972  11.159   3.896  1.00  0.86           H  
ATOM    382 2HD  LYS A  28      11.222  10.924   3.970  1.00  0.86           H  
ATOM    383 1HE  LYS A  28      12.472  13.207   2.424  1.00  0.86           H  
ATOM    384 2HE  LYS A  28      12.230  11.612   1.686  1.00  0.86           H  
ATOM    385 1HZ  LYS A  28      10.376  13.096   1.223  1.00  0.86           H  
ATOM    386 2HZ  LYS A  28       9.866  11.831   2.140  1.00  0.86           H  
ATOM    387 3HZ  LYS A  28      10.033  13.328   2.839  1.00  0.86           H  
ATOM    388  N   TRP A  29      11.647   9.495   8.205  1.00  0.84           N  
ATOM    389  CA  TRP A  29      11.952   8.923   9.511  1.00  0.84           C  
ATOM    390  C   TRP A  29      13.319   9.330  10.035  1.00  0.84           C  
ATOM    391  O   TRP A  29      14.310   9.345   9.300  1.00  0.84           O  
ATOM    392  CB  TRP A  29      11.912   7.397   9.501  1.00  0.84           C  
ATOM    393  CG  TRP A  29      10.607   6.748   9.365  1.00  0.84           C  
ATOM    394  CD1 TRP A  29      10.093   6.190   8.263  1.00  0.84           C  
ATOM    395  CD2 TRP A  29       9.630   6.553  10.404  1.00  0.84           C  
ATOM    396  NE1 TRP A  29       8.850   5.651   8.542  1.00  0.84           N  
ATOM    397  CE2 TRP A  29       8.557   5.874   9.836  1.00  0.84           C  
ATOM    398  CE3 TRP A  29       9.585   6.884  11.736  1.00  0.84           C  
ATOM    399  CZ2 TRP A  29       7.439   5.532  10.563  1.00  0.84           C  
ATOM    400  CZ3 TRP A  29       8.466   6.540  12.480  1.00  0.84           C  
ATOM    401  CH2 TRP A  29       7.419   5.882  11.906  1.00  0.84           C  
ATOM    402  H   TRP A  29      11.854   8.983   7.352  1.00  0.84           H  
ATOM    403  HA  TRP A  29      11.207   9.273  10.220  1.00  0.84           H  
ATOM    404 1HB  TRP A  29      12.552   7.026   8.706  1.00  0.84           H  
ATOM    405 2HB  TRP A  29      12.320   7.047  10.426  1.00  0.84           H  
ATOM    406  HD1 TRP A  29      10.593   6.156   7.289  1.00  0.84           H  
ATOM    407  HE1 TRP A  29       8.253   5.163   7.894  1.00  0.84           H  
ATOM    408  HE3 TRP A  29      10.418   7.409  12.188  1.00  0.84           H  
ATOM    409  HZ2 TRP A  29       6.597   5.002  10.117  1.00  0.84           H  
ATOM    410  HZ3 TRP A  29       8.439   6.808  13.532  1.00  0.84           H  
ATOM    411  HH2 TRP A  29       6.555   5.628  12.517  1.00  0.84           H  
ATOM    412  N   GLN A  30      13.395   9.605  11.323  1.00  0.82           N  
ATOM    413  CA  GLN A  30      14.680   9.862  11.958  1.00  0.82           C  
ATOM    414  C   GLN A  30      14.779   9.111  13.275  1.00  0.82           C  
ATOM    415  O   GLN A  30      13.769   8.867  13.932  1.00  0.82           O  
ATOM    416  CB  GLN A  30      14.906  11.352  12.161  1.00  0.82           C  
ATOM    417  CG  GLN A  30      15.042  12.144  10.879  1.00  0.82           C  
ATOM    418  CD  GLN A  30      15.443  13.517  11.184  1.00  0.82           C  
ATOM    419  OE1 GLN A  30      14.741  14.181  11.942  1.00  0.82           O  
ATOM    420  NE2 GLN A  30      16.556  13.967  10.625  1.00  0.82           N  
ATOM    421  H   GLN A  30      12.534   9.658  11.867  1.00  0.82           H  
ATOM    422  HA  GLN A  30      15.472   9.489  11.309  1.00  0.82           H  
ATOM    423 1HB  GLN A  30      14.069  11.766  12.728  1.00  0.82           H  
ATOM    424 2HB  GLN A  30      15.815  11.498  12.748  1.00  0.82           H  
ATOM    425 1HG  GLN A  30      15.802  11.686  10.255  1.00  0.82           H  
ATOM    426 2HG  GLN A  30      14.084  12.167  10.356  1.00  0.82           H  
ATOM    427 1HE2 GLN A  30      16.897  14.911  10.838  1.00  0.82           H  
ATOM    428 2HE2 GLN A  30      17.089  13.367   9.988  1.00  0.82           H  
ATOM    429  N   HIS A  31      15.980   8.732  13.693  1.00  0.81           N  
ATOM    430  CA  HIS A  31      16.049   8.031  14.966  1.00  0.81           C  
ATOM    431  C   HIS A  31      15.694   8.929  16.117  1.00  0.81           C  
ATOM    432  O   HIS A  31      16.170  10.056  16.229  1.00  0.81           O  
ATOM    433  CB  HIS A  31      17.421   7.449  15.214  1.00  0.81           C  
ATOM    434  CG  HIS A  31      17.731   6.251  14.439  1.00  0.81           C  
ATOM    435  ND1 HIS A  31      17.431   5.000  14.891  1.00  0.81           N  
ATOM    436  CD2 HIS A  31      18.293   6.077  13.241  1.00  0.81           C  
ATOM    437  CE1 HIS A  31      17.813   4.128  13.999  1.00  0.81           C  
ATOM    438  NE2 HIS A  31      18.331   4.763  13.003  1.00  0.81           N  
ATOM    439  H   HIS A  31      16.815   8.920  13.156  1.00  0.81           H  
ATOM    440  HA  HIS A  31      15.338   7.209  14.965  1.00  0.81           H  
ATOM    441 1HB  HIS A  31      18.191   8.203  15.027  1.00  0.81           H  
ATOM    442 2HB  HIS A  31      17.473   7.168  16.249  1.00  0.81           H  
ATOM    443  HD2 HIS A  31      18.646   6.800  12.581  1.00  0.81           H  
ATOM    444  HE1 HIS A  31      17.725   3.070  14.063  1.00  0.81           H  
ATOM    445  HE2 HIS A  31      18.716   4.349  12.155  1.00  0.81           H  
ATOM    446  N   ALA A  32      14.898   8.390  17.023  1.00  0.80           N  
ATOM    447  CA  ALA A  32      14.456   9.122  18.193  1.00  0.80           C  
ATOM    448  C   ALA A  32      15.618   9.562  19.080  1.00  0.80           C  
ATOM    449  O   ALA A  32      15.598  10.645  19.675  1.00  0.80           O  
ATOM    450  CB  ALA A  32      13.499   8.243  18.943  1.00  0.80           C  
ATOM    451  H   ALA A  32      14.553   7.433  16.902  1.00  0.80           H  
ATOM    452  HA  ALA A  32      13.936  10.014  17.857  1.00  0.80           H  
ATOM    453 1HB  ALA A  32      13.120   8.751  19.767  1.00  0.80           H  
ATOM    454 2HB  ALA A  32      12.692   7.981  18.279  1.00  0.80           H  
ATOM    455 3HB  ALA A  32      14.009   7.337  19.277  1.00  0.80           H  
ATOM    456  N   VAL A  33      16.677   8.766  19.114  1.00  0.80           N  
ATOM    457  CA  VAL A  33      17.827   9.052  19.959  1.00  0.80           C  
ATOM    458  C   VAL A  33      18.471  10.409  19.577  1.00  0.80           C  
ATOM    459  O   VAL A  33      19.032  11.108  20.427  1.00  0.80           O  
ATOM    460  CB  VAL A  33      18.843   7.894  19.833  1.00  0.80           C  
ATOM    461  CG1 VAL A  33      19.564   7.982  18.508  1.00  0.80           C  
ATOM    462  CG2 VAL A  33      19.800   7.903  20.958  1.00  0.80           C  
ATOM    463  H   VAL A  33      16.660   7.912  18.574  1.00  0.80           H  
ATOM    464  HA  VAL A  33      17.490   9.103  20.996  1.00  0.80           H  
ATOM    465  HB  VAL A  33      18.289   6.954  19.837  1.00  0.80           H  
ATOM    466 1HG1 VAL A  33      20.220   7.151  18.426  1.00  0.80           H  
ATOM    467 2HG1 VAL A  33      18.860   7.963  17.709  1.00  0.80           H  
ATOM    468 3HG1 VAL A  33      20.144   8.904  18.456  1.00  0.80           H  
ATOM    469 1HG2 VAL A  33      20.497   7.079  20.863  1.00  0.80           H  
ATOM    470 2HG2 VAL A  33      20.318   8.822  20.913  1.00  0.80           H  
ATOM    471 3HG2 VAL A  33      19.259   7.814  21.894  1.00  0.80           H  
ATOM    472  N   CYS A  34      18.324  10.829  18.311  1.00  0.81           N  
ATOM    473  CA  CYS A  34      18.901  12.100  17.860  1.00  0.81           C  
ATOM    474  C   CYS A  34      18.142  13.294  18.410  1.00  0.81           C  
ATOM    475  O   CYS A  34      18.643  14.414  18.400  1.00  0.81           O  
ATOM    476  CB  CYS A  34      18.923  12.178  16.342  1.00  0.81           C  
ATOM    477  SG  CYS A  34      20.115  11.084  15.536  1.00  0.81           S  
ATOM    478  H   CYS A  34      17.786  10.289  17.646  1.00  0.81           H  
ATOM    479  HA  CYS A  34      19.932  12.146  18.224  1.00  0.81           H  
ATOM    480 1HB  CYS A  34      17.931  11.934  15.955  1.00  0.81           H  
ATOM    481 2HB  CYS A  34      19.141  13.203  16.035  1.00  0.81           H  
ATOM    482  N   PHE A  35      16.926  13.042  18.883  1.00  0.85           N  
ATOM    483  CA  PHE A  35      16.042  14.046  19.434  1.00  0.85           C  
ATOM    484  C   PHE A  35      15.917  13.919  20.930  1.00  0.85           C  
ATOM    485  O   PHE A  35      14.974  14.463  21.521  1.00  0.85           O  
ATOM    486  CB  PHE A  35      14.701  13.952  18.744  1.00  0.85           C  
ATOM    487  CG  PHE A  35      14.864  14.370  17.371  1.00  0.85           C  
ATOM    488  CD1 PHE A  35      14.947  13.461  16.345  1.00  0.85           C  
ATOM    489  CD2 PHE A  35      14.971  15.723  17.098  1.00  0.85           C  
ATOM    490  CE1 PHE A  35      15.142  13.909  15.067  1.00  0.85           C  
ATOM    491  CE2 PHE A  35      15.162  16.176  15.824  1.00  0.85           C  
ATOM    492  CZ  PHE A  35      15.252  15.272  14.807  1.00  0.85           C  
ATOM    493  H   PHE A  35      16.583  12.085  18.892  1.00  0.85           H  
ATOM    494  HA  PHE A  35      16.465  15.029  19.221  1.00  0.85           H  
ATOM    495 1HB  PHE A  35      14.346  12.919  18.758  1.00  0.85           H  
ATOM    496 2HB  PHE A  35      13.964  14.587  19.235  1.00  0.85           H  
ATOM    497  HD1 PHE A  35      14.872  12.388  16.554  1.00  0.85           H  
ATOM    498  HD2 PHE A  35      14.906  16.421  17.924  1.00  0.85           H  
ATOM    499  HE1 PHE A  35      15.218  13.204  14.259  1.00  0.85           H  
ATOM    500  HE2 PHE A  35      15.253  17.240  15.614  1.00  0.85           H  
ATOM    501  HZ  PHE A  35      15.416  15.626  13.789  1.00  0.85           H  
ATOM    502  N   ARG A  36      16.903  13.223  21.524  1.00  0.90           N  
ATOM    503  CA  ARG A  36      17.013  12.962  22.950  1.00  0.90           C  
ATOM    504  C   ARG A  36      15.871  12.105  23.514  1.00  0.90           C  
ATOM    505  O   ARG A  36      15.528  12.212  24.686  1.00  0.90           O  
ATOM    506  CB  ARG A  36      17.020  14.279  23.702  1.00  0.90           C  
ATOM    507  CG  ARG A  36      18.151  15.216  23.463  1.00  0.90           C  
ATOM    508  CD  ARG A  36      17.881  16.508  24.165  1.00  0.90           C  
ATOM    509  NE  ARG A  36      18.880  17.531  23.883  1.00  0.90           N  
ATOM    510  CZ  ARG A  36      19.911  17.916  24.689  1.00  0.90           C  
ATOM    511  NH1 ARG A  36      20.041  17.441  25.907  1.00  0.90           N  
ATOM    512  NH2 ARG A  36      20.791  18.800  24.253  1.00  0.90           N  
ATOM    513  H   ARG A  36      17.629  12.807  20.943  1.00  0.90           H  
ATOM    514  HA  ARG A  36      17.963  12.468  23.095  1.00  0.90           H  
ATOM    515 1HB  ARG A  36      16.188  14.839  23.461  1.00  0.90           H  
ATOM    516 2HB  ARG A  36      16.961  14.086  24.745  1.00  0.90           H  
ATOM    517 1HG  ARG A  36      19.070  14.796  23.835  1.00  0.90           H  
ATOM    518 2HG  ARG A  36      18.243  15.419  22.398  1.00  0.90           H  
ATOM    519 1HD  ARG A  36      16.908  16.893  23.870  1.00  0.90           H  
ATOM    520 2HD  ARG A  36      17.888  16.300  25.211  1.00  0.90           H  
ATOM    521  HE  ARG A  36      18.824  17.925  22.935  1.00  0.90           H  
ATOM    522 1HH1 ARG A  36      19.323  16.823  26.293  1.00  0.90           H  
ATOM    523 2HH1 ARG A  36      20.804  17.751  26.493  1.00  0.90           H  
ATOM    524 1HH2 ARG A  36      20.696  19.198  23.314  1.00  0.90           H  
ATOM    525 2HH2 ARG A  36      21.545  19.090  24.853  1.00  0.90           H  
ATOM    526  N   ILE A  37      15.315  11.232  22.680  1.00  0.96           N  
ATOM    527  CA  ILE A  37      14.205  10.340  23.010  1.00  0.96           C  
ATOM    528  C   ILE A  37      14.653   8.868  23.028  1.00  0.96           C  
ATOM    529  O   ILE A  37      15.301   8.414  22.087  1.00  0.96           O  
ATOM    530  CB  ILE A  37      13.121  10.622  21.950  1.00  0.96           C  
ATOM    531  CG1 ILE A  37      12.674  12.045  22.091  1.00  0.96           C  
ATOM    532  CG2 ILE A  37      11.981   9.710  21.984  1.00  0.96           C  
ATOM    533  CD1 ILE A  37      11.872  12.512  20.976  1.00  0.96           C  
ATOM    534  H   ILE A  37      15.652  11.188  21.720  1.00  0.96           H  
ATOM    535  HA  ILE A  37      13.824  10.598  23.998  1.00  0.96           H  
ATOM    536  HB  ILE A  37      13.583  10.548  20.995  1.00  0.96           H  
ATOM    537 1HG1 ILE A  37      12.084  12.137  23.005  1.00  0.96           H  
ATOM    538 2HG1 ILE A  37      13.521  12.676  22.175  1.00  0.96           H  
ATOM    539 1HG2 ILE A  37      11.312   9.984  21.203  1.00  0.96           H  
ATOM    540 2HG2 ILE A  37      12.295   8.674  21.863  1.00  0.96           H  
ATOM    541 3HG2 ILE A  37      11.515   9.822  22.862  1.00  0.96           H  
ATOM    542 1HD1 ILE A  37      11.582  13.547  21.147  1.00  0.96           H  
ATOM    543 2HD1 ILE A  37      12.453  12.447  20.069  1.00  0.96           H  
ATOM    544 3HD1 ILE A  37      11.005  11.891  20.903  1.00  0.96           H  
ATOM    545  N   LEU A  38      14.401   8.148  24.135  1.00  1.03           N  
ATOM    546  CA  LEU A  38      14.868   6.757  24.235  1.00  1.03           C  
ATOM    547  C   LEU A  38      13.771   5.709  24.121  1.00  1.03           C  
ATOM    548  O   LEU A  38      13.999   4.617  23.595  1.00  1.03           O  
ATOM    549  CB  LEU A  38      15.683   6.553  25.523  1.00  1.03           C  
ATOM    550  CG  LEU A  38      17.009   7.347  25.584  1.00  1.03           C  
ATOM    551  CD1 LEU A  38      17.699   7.141  26.928  1.00  1.03           C  
ATOM    552  CD2 LEU A  38      17.892   6.842  24.458  1.00  1.03           C  
ATOM    553  H   LEU A  38      13.838   8.530  24.907  1.00  1.03           H  
ATOM    554  HA  LEU A  38      15.553   6.583  23.409  1.00  1.03           H  
ATOM    555 1HB  LEU A  38      15.067   6.862  26.370  1.00  1.03           H  
ATOM    556 2HB  LEU A  38      15.911   5.494  25.628  1.00  1.03           H  
ATOM    557  HG  LEU A  38      16.816   8.414  25.459  1.00  1.03           H  
ATOM    558 1HD1 LEU A  38      18.635   7.698  26.943  1.00  1.03           H  
ATOM    559 2HD1 LEU A  38      17.052   7.500  27.726  1.00  1.03           H  
ATOM    560 3HD1 LEU A  38      17.907   6.082  27.076  1.00  1.03           H  
ATOM    561 1HD2 LEU A  38      18.825   7.354  24.465  1.00  1.03           H  
ATOM    562 2HD2 LEU A  38      18.075   5.777  24.595  1.00  1.03           H  
ATOM    563 3HD2 LEU A  38      17.393   7.005  23.502  1.00  1.03           H  
ATOM    564  N   GLN A  39      12.582   6.038  24.591  1.00  1.09           N  
ATOM    565  CA  GLN A  39      11.472   5.086  24.566  1.00  1.09           C  
ATOM    566  C   GLN A  39      10.283   5.686  23.839  1.00  1.09           C  
ATOM    567  O   GLN A  39      10.210   6.894  23.639  1.00  1.09           O  
ATOM    568  CB  GLN A  39      11.086   4.662  25.995  1.00  1.09           C  
ATOM    569  CG  GLN A  39      10.674   5.823  26.848  1.00  1.09           C  
ATOM    570  CD  GLN A  39      10.292   5.517  28.264  1.00  1.09           C  
ATOM    571  OE1 GLN A  39      10.025   4.368  28.647  1.00  1.09           O  
ATOM    572  NE2 GLN A  39      10.265   6.577  29.077  1.00  1.09           N  
ATOM    573  H   GLN A  39      12.463   6.955  25.043  1.00  1.09           H  
ATOM    574  HA  GLN A  39      11.781   4.198  24.015  1.00  1.09           H  
ATOM    575 1HB  GLN A  39      10.263   3.954  25.960  1.00  1.09           H  
ATOM    576 2HB  GLN A  39      11.932   4.168  26.473  1.00  1.09           H  
ATOM    577 1HG  GLN A  39      11.542   6.444  26.914  1.00  1.09           H  
ATOM    578 2HG  GLN A  39       9.867   6.362  26.379  1.00  1.09           H  
ATOM    579 1HE2 GLN A  39      10.026   6.472  30.037  1.00  1.09           H  
ATOM    580 2HE2 GLN A  39      10.499   7.520  28.699  1.00  1.09           H  
ATOM    581  N   GLU A  40       9.314   4.857  23.473  1.00  1.11           N  
ATOM    582  CA  GLU A  40       8.134   5.366  22.777  1.00  1.11           C  
ATOM    583  C   GLU A  40       7.398   6.412  23.614  1.00  1.11           C  
ATOM    584  O   GLU A  40       6.872   7.388  23.090  1.00  1.11           O  
ATOM    585  CB  GLU A  40       7.173   4.230  22.446  1.00  1.11           C  
ATOM    586  CG  GLU A  40       7.650   3.266  21.378  1.00  1.11           C  
ATOM    587  CD  GLU A  40       6.665   2.137  21.145  1.00  1.11           C  
ATOM    588  OE1 GLU A  40       5.757   2.001  21.929  1.00  1.11           O  
ATOM    589  OE2 GLU A  40       6.812   1.425  20.181  1.00  1.11           O  
ATOM    590  H   GLU A  40       9.402   3.867  23.652  1.00  1.11           H  
ATOM    591  HA  GLU A  40       8.457   5.831  21.845  1.00  1.11           H  
ATOM    592 1HB  GLU A  40       6.972   3.653  23.349  1.00  1.11           H  
ATOM    593 2HB  GLU A  40       6.224   4.650  22.113  1.00  1.11           H  
ATOM    594 1HG  GLU A  40       7.810   3.808  20.446  1.00  1.11           H  
ATOM    595 2HG  GLU A  40       8.602   2.847  21.694  1.00  1.11           H  
ATOM    596  N   GLY A  41       7.399   6.227  24.930  1.00  1.08           N  
ATOM    597  CA  GLY A  41       6.738   7.142  25.855  1.00  1.08           C  
ATOM    598  C   GLY A  41       7.356   8.548  25.872  1.00  1.08           C  
ATOM    599  O   GLY A  41       6.755   9.482  26.404  1.00  1.08           O  
ATOM    600  H   GLY A  41       7.861   5.408  25.295  1.00  1.08           H  
ATOM    601 1HA  GLY A  41       5.683   7.214  25.592  1.00  1.08           H  
ATOM    602 2HA  GLY A  41       6.783   6.721  26.859  1.00  1.08           H  
ATOM    603  N   ASP A  42       8.566   8.694  25.323  1.00  1.03           N  
ATOM    604  CA  ASP A  42       9.258   9.970  25.272  1.00  1.03           C  
ATOM    605  C   ASP A  42       8.978  10.702  23.937  1.00  1.03           C  
ATOM    606  O   ASP A  42       9.454  11.822  23.727  1.00  1.03           O  
ATOM    607  CB  ASP A  42      10.771   9.737  25.362  1.00  1.03           C  
ATOM    608  CG  ASP A  42      11.355   9.139  26.576  1.00  1.03           C  
ATOM    609  OD1 ASP A  42      10.812   9.217  27.667  1.00  1.03           O  
ATOM    610  OD2 ASP A  42      12.426   8.523  26.379  1.00  1.03           O  
ATOM    611  H   ASP A  42       9.019   7.904  24.872  1.00  1.03           H  
ATOM    612  HA  ASP A  42       8.919  10.594  26.097  1.00  1.03           H  
ATOM    613 1HB  ASP A  42      10.994   8.999  24.635  1.00  1.03           H  
ATOM    614 2HB  ASP A  42      11.309  10.650  25.107  1.00  1.03           H  
ATOM    615  N   VAL A  43       8.243  10.058  23.020  1.00  0.95           N  
ATOM    616  CA  VAL A  43       8.001  10.609  21.685  1.00  0.95           C  
ATOM    617  C   VAL A  43       6.898  11.688  21.675  1.00  0.95           C  
ATOM    618  O   VAL A  43       5.827  11.470  22.241  1.00  0.95           O  
ATOM    619  CB  VAL A  43       7.638   9.465  20.697  1.00  0.95           C  
ATOM    620  CG1 VAL A  43       7.249  10.003  19.329  1.00  0.95           C  
ATOM    621  CG2 VAL A  43       8.833   8.540  20.529  1.00  0.95           C  
ATOM    622  H   VAL A  43       7.836   9.146  23.235  1.00  0.95           H  
ATOM    623  HA  VAL A  43       8.946  11.012  21.365  1.00  0.95           H  
ATOM    624  HB  VAL A  43       6.791   8.914  21.101  1.00  0.95           H  
ATOM    625 1HG1 VAL A  43       6.995   9.171  18.675  1.00  0.95           H  
ATOM    626 2HG1 VAL A  43       6.388  10.658  19.428  1.00  0.95           H  
ATOM    627 3HG1 VAL A  43       8.063  10.548  18.899  1.00  0.95           H  
ATOM    628 1HG2 VAL A  43       8.569   7.722  19.858  1.00  0.95           H  
ATOM    629 2HG2 VAL A  43       9.652   9.090  20.106  1.00  0.95           H  
ATOM    630 3HG2 VAL A  43       9.123   8.135  21.500  1.00  0.95           H  
ATOM    631  N   PRO A  44       7.131  12.870  21.065  1.00  0.87           N  
ATOM    632  CA  PRO A  44       6.201  13.982  20.963  1.00  0.87           C  
ATOM    633  C   PRO A  44       5.013  13.671  20.065  1.00  0.87           C  
ATOM    634  O   PRO A  44       5.094  12.821  19.178  1.00  0.87           O  
ATOM    635  CB  PRO A  44       7.078  15.098  20.380  1.00  0.87           C  
ATOM    636  CG  PRO A  44       8.178  14.390  19.648  1.00  0.87           C  
ATOM    637  CD  PRO A  44       8.447  13.164  20.465  1.00  0.87           C  
ATOM    638  HA  PRO A  44       5.854  14.249  21.973  1.00  0.87           H  
ATOM    639 1HB  PRO A  44       6.482  15.738  19.715  1.00  0.87           H  
ATOM    640 2HB  PRO A  44       7.453  15.744  21.186  1.00  0.87           H  
ATOM    641 1HG  PRO A  44       7.856  14.152  18.630  1.00  0.87           H  
ATOM    642 2HG  PRO A  44       9.061  15.043  19.556  1.00  0.87           H  
ATOM    643 1HD  PRO A  44       8.785  12.404  19.787  1.00  0.87           H  
ATOM    644 2HD  PRO A  44       9.167  13.382  21.265  1.00  0.87           H  
ATOM    645  N   THR A  45       3.922  14.413  20.268  1.00  0.80           N  
ATOM    646  CA  THR A  45       2.693  14.262  19.483  1.00  0.80           C  
ATOM    647  C   THR A  45       2.770  14.888  18.091  1.00  0.80           C  
ATOM    648  O   THR A  45       1.896  14.662  17.254  1.00  0.80           O  
ATOM    649  CB  THR A  45       1.513  14.885  20.234  1.00  0.80           C  
ATOM    650  OG1 THR A  45       1.764  16.285  20.428  1.00  0.80           O  
ATOM    651  CG2 THR A  45       1.343  14.213  21.583  1.00  0.80           C  
ATOM    652  H   THR A  45       3.931  15.092  21.015  1.00  0.80           H  
ATOM    653  HA  THR A  45       2.501  13.195  19.359  1.00  0.80           H  
ATOM    654  HB  THR A  45       0.604  14.764  19.646  1.00  0.80           H  
ATOM    655  HG1 THR A  45       1.904  16.705  19.569  1.00  0.80           H  
ATOM    656 1HG2 THR A  45       0.503  14.665  22.111  1.00  0.80           H  
ATOM    657 2HG2 THR A  45       1.153  13.149  21.436  1.00  0.80           H  
ATOM    658 3HG2 THR A  45       2.252  14.340  22.168  1.00  0.80           H  
ATOM    659  N   SER A  46       3.805  15.682  17.867  1.00  0.75           N  
ATOM    660  CA  SER A  46       4.060  16.330  16.587  1.00  0.75           C  
ATOM    661  C   SER A  46       5.560  16.567  16.483  1.00  0.75           C  
ATOM    662  O   SER A  46       6.199  17.014  17.440  1.00  0.75           O  
ATOM    663  CB  SER A  46       3.268  17.615  16.437  1.00  0.75           C  
ATOM    664  OG  SER A  46       3.557  18.240  15.211  1.00  0.75           O  
ATOM    665  H   SER A  46       4.463  15.817  18.616  1.00  0.75           H  
ATOM    666  HA  SER A  46       3.763  15.651  15.786  1.00  0.75           H  
ATOM    667 1HB  SER A  46       2.206  17.379  16.476  1.00  0.75           H  
ATOM    668 2HB  SER A  46       3.480  18.290  17.263  1.00  0.75           H  
ATOM    669  HG  SER A  46       3.627  17.509  14.543  1.00  0.75           H  
ATOM    670  N   HIS A  47       6.120  16.285  15.324  1.00  0.72           N  
ATOM    671  CA  HIS A  47       7.574  16.345  15.171  1.00  0.72           C  
ATOM    672  C   HIS A  47       8.068  16.885  13.858  1.00  0.72           C  
ATOM    673  O   HIS A  47       7.559  16.592  12.774  1.00  0.72           O  
ATOM    674  CB  HIS A  47       8.167  14.952  15.382  1.00  0.72           C  
ATOM    675  CG  HIS A  47       9.664  14.852  15.211  1.00  0.72           C  
ATOM    676  ND1 HIS A  47      10.256  14.713  13.972  1.00  0.72           N  
ATOM    677  CD2 HIS A  47      10.679  14.862  16.110  1.00  0.72           C  
ATOM    678  CE1 HIS A  47      11.559  14.639  14.119  1.00  0.72           C  
ATOM    679  NE2 HIS A  47      11.834  14.728  15.401  1.00  0.72           N  
ATOM    680  H   HIS A  47       5.501  15.997  14.558  1.00  0.72           H  
ATOM    681  HA  HIS A  47       7.986  16.990  15.945  1.00  0.72           H  
ATOM    682 1HB  HIS A  47       7.921  14.606  16.376  1.00  0.72           H  
ATOM    683 2HB  HIS A  47       7.703  14.255  14.676  1.00  0.72           H  
ATOM    684  HD2 HIS A  47      10.591  14.956  17.191  1.00  0.72           H  
ATOM    685  HE1 HIS A  47      12.287  14.529  13.314  1.00  0.72           H  
ATOM    686  HE2 HIS A  47      12.764  14.703  15.796  1.00  0.72           H  
ATOM    687  N   VAL A  48       9.109  17.694  13.980  1.00  0.70           N  
ATOM    688  CA  VAL A  48       9.732  18.302  12.833  1.00  0.70           C  
ATOM    689  C   VAL A  48      11.245  18.016  12.773  1.00  0.70           C  
ATOM    690  O   VAL A  48      12.008  18.315  13.692  1.00  0.70           O  
ATOM    691  CB  VAL A  48       9.427  19.810  12.876  1.00  0.70           C  
ATOM    692  CG1 VAL A  48      10.062  20.507  11.737  1.00  0.70           C  
ATOM    693  CG2 VAL A  48       7.936  20.041  12.836  1.00  0.70           C  
ATOM    694  H   VAL A  48       9.488  17.878  14.909  1.00  0.70           H  
ATOM    695  HA  VAL A  48       9.270  17.895  11.943  1.00  0.70           H  
ATOM    696  HB  VAL A  48       9.828  20.224  13.796  1.00  0.70           H  
ATOM    697 1HG1 VAL A  48       9.847  21.575  11.792  1.00  0.70           H  
ATOM    698 2HG1 VAL A  48      11.127  20.347  11.782  1.00  0.70           H  
ATOM    699 3HG1 VAL A  48       9.667  20.103  10.821  1.00  0.70           H  
ATOM    700 1HG2 VAL A  48       7.745  21.105  12.890  1.00  0.70           H  
ATOM    701 2HG2 VAL A  48       7.528  19.636  11.907  1.00  0.70           H  
ATOM    702 3HG2 VAL A  48       7.467  19.557  13.670  1.00  0.70           H  
ATOM    703  N   CYS A  49      11.684  17.443  11.666  1.00  0.70           N  
ATOM    704  CA  CYS A  49      13.091  17.140  11.458  1.00  0.70           C  
ATOM    705  C   CYS A  49      13.838  18.423  11.191  1.00  0.70           C  
ATOM    706  O   CYS A  49      13.219  19.426  10.835  1.00  0.70           O  
ATOM    707  CB  CYS A  49      13.274  16.195  10.283  1.00  0.70           C  
ATOM    708  SG  CYS A  49      12.848  16.881   8.742  1.00  0.70           S  
ATOM    709  H   CYS A  49      11.019  17.210  10.952  1.00  0.70           H  
ATOM    710  HA  CYS A  49      13.494  16.673  12.358  1.00  0.70           H  
ATOM    711 1HB  CYS A  49      14.323  15.938  10.219  1.00  0.70           H  
ATOM    712 2HB  CYS A  49      12.720  15.281  10.440  1.00  0.70           H  
ATOM    713  HG  CYS A  49      13.123  15.793   8.024  1.00  0.70           H  
ATOM    714  N   GLU A  50      15.162  18.383  11.270  1.00  0.71           N  
ATOM    715  CA  GLU A  50      15.967  19.577  11.032  1.00  0.71           C  
ATOM    716  C   GLU A  50      15.755  20.175   9.628  1.00  0.71           C  
ATOM    717  O   GLU A  50      15.878  21.390   9.439  1.00  0.71           O  
ATOM    718  CB  GLU A  50      17.450  19.244  11.181  1.00  0.71           C  
ATOM    719  CG  GLU A  50      17.868  18.643  12.511  1.00  0.71           C  
ATOM    720  CD  GLU A  50      17.758  17.143  12.470  1.00  0.71           C  
ATOM    721  OE1 GLU A  50      17.365  16.647  11.434  1.00  0.71           O  
ATOM    722  OE2 GLU A  50      18.072  16.501  13.438  1.00  0.71           O  
ATOM    723  H   GLU A  50      15.615  17.526  11.550  1.00  0.71           H  
ATOM    724  HA  GLU A  50      15.695  20.325  11.773  1.00  0.71           H  
ATOM    725 1HB  GLU A  50      17.744  18.551  10.393  1.00  0.71           H  
ATOM    726 2HB  GLU A  50      18.026  20.155  11.045  1.00  0.71           H  
ATOM    727 1HG  GLU A  50      18.899  18.924  12.727  1.00  0.71           H  
ATOM    728 2HG  GLU A  50      17.233  19.039  13.305  1.00  0.71           H  
ATOM    729  N   ILE A  51      15.433  19.335   8.640  1.00  0.73           N  
ATOM    730  CA  ILE A  51      15.248  19.824   7.274  1.00  0.73           C  
ATOM    731  C   ILE A  51      14.036  20.740   7.230  1.00  0.73           C  
ATOM    732  O   ILE A  51      14.127  21.892   6.803  1.00  0.73           O  
ATOM    733  CB  ILE A  51      15.030  18.652   6.302  1.00  0.73           C  
ATOM    734  CG1 ILE A  51      16.280  17.794   6.199  1.00  0.73           C  
ATOM    735  CG2 ILE A  51      14.608  19.172   4.955  1.00  0.73           C  
ATOM    736  CD1 ILE A  51      16.027  16.463   5.507  1.00  0.73           C  
ATOM    737  H   ILE A  51      15.329  18.350   8.847  1.00  0.73           H  
ATOM    738  HA  ILE A  51      16.130  20.391   6.977  1.00  0.73           H  
ATOM    739  HB  ILE A  51      14.251  18.030   6.658  1.00  0.73           H  
ATOM    740 1HG1 ILE A  51      17.040  18.339   5.642  1.00  0.73           H  
ATOM    741 2HG1 ILE A  51      16.660  17.596   7.205  1.00  0.73           H  
ATOM    742 1HG2 ILE A  51      14.430  18.337   4.281  1.00  0.73           H  
ATOM    743 2HG2 ILE A  51      13.694  19.740   5.068  1.00  0.73           H  
ATOM    744 3HG2 ILE A  51      15.387  19.812   4.548  1.00  0.73           H  
ATOM    745 1HD1 ILE A  51      16.955  15.891   5.463  1.00  0.73           H  
ATOM    746 2HD1 ILE A  51      15.279  15.899   6.069  1.00  0.73           H  
ATOM    747 3HD1 ILE A  51      15.663  16.642   4.497  1.00  0.73           H  
ATOM    748  N   CYS A  52      12.909  20.243   7.723  1.00  0.77           N  
ATOM    749  CA  CYS A  52      11.700  21.034   7.810  1.00  0.77           C  
ATOM    750  C   CYS A  52      11.781  22.167   8.815  1.00  0.77           C  
ATOM    751  O   CYS A  52      11.234  23.241   8.584  1.00  0.77           O  
ATOM    752  CB  CYS A  52      10.485  20.160   8.078  1.00  0.77           C  
ATOM    753  SG  CYS A  52       9.818  19.263   6.630  1.00  0.77           S  
ATOM    754  H   CYS A  52      12.897  19.292   8.063  1.00  0.77           H  
ATOM    755  HA  CYS A  52      11.536  21.477   6.829  1.00  0.77           H  
ATOM    756 1HB  CYS A  52      10.753  19.417   8.830  1.00  0.77           H  
ATOM    757 2HB  CYS A  52       9.699  20.759   8.491  1.00  0.77           H  
ATOM    758  N   ALA A  53      12.500  21.982   9.917  1.00  0.81           N  
ATOM    759  CA  ALA A  53      12.615  23.058  10.891  1.00  0.81           C  
ATOM    760  C   ALA A  53      13.252  24.285  10.249  1.00  0.81           C  
ATOM    761  O   ALA A  53      12.886  25.420  10.556  1.00  0.81           O  
ATOM    762  CB  ALA A  53      13.427  22.615  12.078  1.00  0.81           C  
ATOM    763  H   ALA A  53      12.940  21.084  10.105  1.00  0.81           H  
ATOM    764  HA  ALA A  53      11.611  23.327  11.224  1.00  0.81           H  
ATOM    765 1HB  ALA A  53      13.474  23.421  12.794  1.00  0.81           H  
ATOM    766 2HB  ALA A  53      12.958  21.749  12.540  1.00  0.81           H  
ATOM    767 3HB  ALA A  53      14.427  22.355  11.752  1.00  0.81           H  
ATOM    768  N   LYS A  54      14.211  24.044   9.346  1.00  0.84           N  
ATOM    769  CA  LYS A  54      14.891  25.110   8.634  1.00  0.84           C  
ATOM    770  C   LYS A  54      14.059  25.648   7.470  1.00  0.84           C  
ATOM    771  O   LYS A  54      13.905  26.862   7.320  1.00  0.84           O  
ATOM    772  CB  LYS A  54      16.237  24.605   8.101  1.00  0.84           C  
ATOM    773  CG  LYS A  54      17.061  25.658   7.362  1.00  0.84           C  
ATOM    774  CD  LYS A  54      18.426  25.110   6.952  1.00  0.84           C  
ATOM    775  CE  LYS A  54      19.246  26.159   6.206  1.00  0.84           C  
ATOM    776  NZ  LYS A  54      20.581  25.635   5.798  1.00  0.84           N  
ATOM    777  H   LYS A  54      14.503  23.081   9.168  1.00  0.84           H  
ATOM    778  HA  LYS A  54      15.068  25.930   9.329  1.00  0.84           H  
ATOM    779 1HB  LYS A  54      16.833  24.218   8.928  1.00  0.84           H  
ATOM    780 2HB  LYS A  54      16.059  23.769   7.416  1.00  0.84           H  
ATOM    781 1HG  LYS A  54      16.518  25.965   6.466  1.00  0.84           H  
ATOM    782 2HG  LYS A  54      17.198  26.529   8.001  1.00  0.84           H  
ATOM    783 1HD  LYS A  54      18.973  24.792   7.841  1.00  0.84           H  
ATOM    784 2HD  LYS A  54      18.283  24.243   6.306  1.00  0.84           H  
ATOM    785 1HE  LYS A  54      18.701  26.468   5.315  1.00  0.84           H  
ATOM    786 2HE  LYS A  54      19.389  27.025   6.852  1.00  0.84           H  
ATOM    787 1HZ  LYS A  54      21.091  26.356   5.308  1.00  0.84           H  
ATOM    788 2HZ  LYS A  54      21.099  25.356   6.619  1.00  0.84           H  
ATOM    789 3HZ  LYS A  54      20.459  24.838   5.190  1.00  0.84           H  
ATOM    790  N   LEU A  55      13.523  24.753   6.634  1.00  0.87           N  
ATOM    791  CA  LEU A  55      12.772  25.188   5.458  1.00  0.87           C  
ATOM    792  C   LEU A  55      11.449  25.859   5.809  1.00  0.87           C  
ATOM    793  O   LEU A  55      11.037  26.822   5.156  1.00  0.87           O  
ATOM    794  CB  LEU A  55      12.467  23.991   4.558  1.00  0.87           C  
ATOM    795  CG  LEU A  55      13.658  23.326   3.886  1.00  0.87           C  
ATOM    796  CD1 LEU A  55      13.165  22.082   3.175  1.00  0.87           C  
ATOM    797  CD2 LEU A  55      14.323  24.295   2.937  1.00  0.87           C  
ATOM    798  H   LEU A  55      13.662  23.755   6.795  1.00  0.87           H  
ATOM    799  HA  LEU A  55      13.385  25.901   4.910  1.00  0.87           H  
ATOM    800 1HB  LEU A  55      11.971  23.233   5.164  1.00  0.87           H  
ATOM    801 2HB  LEU A  55      11.777  24.310   3.782  1.00  0.87           H  
ATOM    802  HG  LEU A  55      14.379  23.022   4.640  1.00  0.87           H  
ATOM    803 1HD1 LEU A  55      14.003  21.572   2.702  1.00  0.87           H  
ATOM    804 2HD1 LEU A  55      12.696  21.420   3.900  1.00  0.87           H  
ATOM    805 3HD1 LEU A  55      12.436  22.363   2.419  1.00  0.87           H  
ATOM    806 1HD2 LEU A  55      15.176  23.808   2.463  1.00  0.87           H  
ATOM    807 2HD2 LEU A  55      13.610  24.605   2.174  1.00  0.87           H  
ATOM    808 3HD2 LEU A  55      14.665  25.168   3.493  1.00  0.87           H  
ATOM    809  N   LYS A  56      10.773  25.335   6.829  1.00  0.89           N  
ATOM    810  CA  LYS A  56       9.476  25.821   7.255  1.00  0.89           C  
ATOM    811  C   LYS A  56       9.368  25.984   8.779  1.00  0.89           C  
ATOM    812  O   LYS A  56       8.683  25.189   9.429  1.00  0.89           O  
ATOM    813  CB  LYS A  56       8.388  24.860   6.774  1.00  0.89           C  
ATOM    814  CG  LYS A  56       8.248  24.738   5.267  1.00  0.89           C  
ATOM    815  CD  LYS A  56       7.114  23.801   4.898  1.00  0.89           C  
ATOM    816  CE  LYS A  56       6.953  23.706   3.388  1.00  0.89           C  
ATOM    817  NZ  LYS A  56       5.832  22.808   3.002  1.00  0.89           N  
ATOM    818  H   LYS A  56      11.163  24.549   7.338  1.00  0.89           H  
ATOM    819  HA  LYS A  56       9.300  26.790   6.790  1.00  0.89           H  
ATOM    820 1HB  LYS A  56       8.607  23.871   7.158  1.00  0.89           H  
ATOM    821 2HB  LYS A  56       7.425  25.162   7.170  1.00  0.89           H  
ATOM    822 1HG  LYS A  56       8.058  25.725   4.839  1.00  0.89           H  
ATOM    823 2HG  LYS A  56       9.169  24.348   4.842  1.00  0.89           H  
ATOM    824 1HD  LYS A  56       7.318  22.806   5.300  1.00  0.89           H  
ATOM    825 2HD  LYS A  56       6.182  24.169   5.338  1.00  0.89           H  
ATOM    826 1HE  LYS A  56       6.762  24.701   2.989  1.00  0.89           H  
ATOM    827 2HE  LYS A  56       7.877  23.323   2.955  1.00  0.89           H  
ATOM    828 1HZ  LYS A  56       5.757  22.774   1.995  1.00  0.89           H  
ATOM    829 2HZ  LYS A  56       6.003  21.877   3.358  1.00  0.89           H  
ATOM    830 3HZ  LYS A  56       4.969  23.166   3.392  1.00  0.89           H  
ATOM    831  N   PRO A  57       9.956  27.040   9.380  1.00  0.90           N  
ATOM    832  CA  PRO A  57       9.972  27.313  10.814  1.00  0.90           C  
ATOM    833  C   PRO A  57       8.564  27.344  11.409  1.00  0.90           C  
ATOM    834  O   PRO A  57       8.373  27.023  12.582  1.00  0.90           O  
ATOM    835  CB  PRO A  57      10.629  28.698  10.882  1.00  0.90           C  
ATOM    836  CG  PRO A  57      11.488  28.766   9.641  1.00  0.90           C  
ATOM    837  CD  PRO A  57      10.700  28.039   8.581  1.00  0.90           C  
ATOM    838  HA  PRO A  57      10.595  26.555  11.316  1.00  0.90           H  
ATOM    839 1HB  PRO A  57       9.856  29.481  10.913  1.00  0.90           H  
ATOM    840 2HB  PRO A  57      11.214  28.789  11.808  1.00  0.90           H  
ATOM    841 1HG  PRO A  57      11.704  29.809   9.375  1.00  0.90           H  
ATOM    842 2HG  PRO A  57      12.462  28.273   9.826  1.00  0.90           H  
ATOM    843 1HD  PRO A  57      10.017  28.716   8.050  1.00  0.90           H  
ATOM    844 2HD  PRO A  57      11.423  27.578   7.923  1.00  0.90           H  
ATOM    845  N   GLU A  58       7.567  27.649  10.572  1.00  0.93           N  
ATOM    846  CA  GLU A  58       6.159  27.725  10.955  1.00  0.93           C  
ATOM    847  C   GLU A  58       5.623  26.405  11.526  1.00  0.93           C  
ATOM    848  O   GLU A  58       4.605  26.394  12.225  1.00  0.93           O  
ATOM    849  CB  GLU A  58       5.325  28.138   9.736  1.00  0.93           C  
ATOM    850  CG  GLU A  58       5.304  27.091   8.611  1.00  0.93           C  
ATOM    851  CD  GLU A  58       4.546  27.534   7.376  1.00  0.93           C  
ATOM    852  OE1 GLU A  58       3.965  28.593   7.402  1.00  0.93           O  
ATOM    853  OE2 GLU A  58       4.553  26.808   6.405  1.00  0.93           O  
ATOM    854  H   GLU A  58       7.794  27.876   9.617  1.00  0.93           H  
ATOM    855  HA  GLU A  58       6.057  28.494  11.717  1.00  0.93           H  
ATOM    856 1HB  GLU A  58       4.296  28.323  10.044  1.00  0.93           H  
ATOM    857 2HB  GLU A  58       5.719  29.066   9.323  1.00  0.93           H  
ATOM    858 1HG  GLU A  58       6.330  26.873   8.334  1.00  0.93           H  
ATOM    859 2HG  GLU A  58       4.856  26.173   8.985  1.00  0.93           H  
ATOM    860  N   LEU A  59       6.305  25.294  11.206  1.00  0.96           N  
ATOM    861  CA  LEU A  59       5.930  23.970  11.681  1.00  0.96           C  
ATOM    862  C   LEU A  59       6.445  23.728  13.100  1.00  0.96           C  
ATOM    863  O   LEU A  59       5.860  22.934  13.851  1.00  0.96           O  
ATOM    864  CB  LEU A  59       6.545  22.913  10.779  1.00  0.96           C  
ATOM    865  CG  LEU A  59       6.104  22.887   9.342  1.00  0.96           C  
ATOM    866  CD1 LEU A  59       6.969  21.881   8.620  1.00  0.96           C  
ATOM    867  CD2 LEU A  59       4.639  22.523   9.262  1.00  0.96           C  
ATOM    868  H   LEU A  59       7.130  25.373  10.611  1.00  0.96           H  
ATOM    869  HA  LEU A  59       4.844  23.889  11.678  1.00  0.96           H  
ATOM    870 1HB  LEU A  59       7.631  23.044  10.786  1.00  0.96           H  
ATOM    871 2HB  LEU A  59       6.315  21.943  11.195  1.00  0.96           H  
ATOM    872  HG  LEU A  59       6.261  23.865   8.888  1.00  0.96           H  
ATOM    873 1HD1 LEU A  59       6.691  21.835   7.569  1.00  0.96           H  
ATOM    874 2HD1 LEU A  59       8.003  22.199   8.713  1.00  0.96           H  
ATOM    875 3HD1 LEU A  59       6.840  20.908   9.078  1.00  0.96           H  
ATOM    876 1HD2 LEU A  59       4.328  22.500   8.217  1.00  0.96           H  
ATOM    877 2HD2 LEU A  59       4.482  21.543   9.712  1.00  0.96           H  
ATOM    878 3HD2 LEU A  59       4.053  23.271   9.799  1.00  0.96           H  
ATOM    879  N   LEU A  60       7.596  24.351  13.415  1.00  0.99           N  
ATOM    880  CA  LEU A  60       8.253  24.257  14.718  1.00  0.99           C  
ATOM    881  C   LEU A  60       7.481  25.167  15.654  1.00  0.99           C  
ATOM    882  O   LEU A  60       7.206  24.858  16.816  1.00  0.99           O  
ATOM    883  CB  LEU A  60       9.731  24.627  14.607  1.00  0.99           C  
ATOM    884  CG  LEU A  60      10.506  24.489  15.883  1.00  0.99           C  
ATOM    885  CD1 LEU A  60      10.330  23.089  16.360  1.00  0.99           C  
ATOM    886  CD2 LEU A  60      11.994  24.760  15.609  1.00  0.99           C  
ATOM    887  H   LEU A  60       7.992  25.004  12.747  1.00  0.99           H  
ATOM    888  HA  LEU A  60       8.175  23.234  15.086  1.00  0.99           H  
ATOM    889 1HB  LEU A  60      10.198  23.986  13.858  1.00  0.99           H  
ATOM    890 2HB  LEU A  60       9.809  25.663  14.272  1.00  0.99           H  
ATOM    891  HG  LEU A  60      10.132  25.180  16.638  1.00  0.99           H  
ATOM    892 1HD1 LEU A  60      10.891  22.936  17.280  1.00  0.99           H  
ATOM    893 2HD1 LEU A  60       9.277  22.901  16.544  1.00  0.99           H  
ATOM    894 3HD1 LEU A  60      10.674  22.429  15.605  1.00  0.99           H  
ATOM    895 1HD2 LEU A  60      12.570  24.635  16.532  1.00  0.99           H  
ATOM    896 2HD2 LEU A  60      12.361  24.057  14.862  1.00  0.99           H  
ATOM    897 3HD2 LEU A  60      12.119  25.777  15.240  1.00  0.99           H  
ATOM    898  N   ARG A  61       7.125  26.312  15.100  1.00  1.02           N  
ATOM    899  CA  ARG A  61       6.259  27.257  15.748  1.00  1.02           C  
ATOM    900  C   ARG A  61       4.935  26.552  15.555  1.00  1.02           C  
ATOM    901  O   ARG A  61       4.933  25.473  14.984  1.00  1.02           O  
ATOM    902  CB  ARG A  61       6.291  28.611  15.062  1.00  1.02           C  
ATOM    903  CG  ARG A  61       7.642  29.320  15.129  1.00  1.02           C  
ATOM    904  CD  ARG A  61       7.631  30.606  14.388  1.00  1.02           C  
ATOM    905  NE  ARG A  61       8.927  31.271  14.436  1.00  1.02           N  
ATOM    906  CZ  ARG A  61       9.214  32.440  13.828  1.00  1.02           C  
ATOM    907  NH1 ARG A  61       8.291  33.064  13.129  1.00  1.02           N  
ATOM    908  NH2 ARG A  61      10.425  32.960  13.935  1.00  1.02           N  
ATOM    909  H   ARG A  61       7.446  26.517  14.157  1.00  1.02           H  
ATOM    910  HA  ARG A  61       6.495  27.347  16.808  1.00  1.02           H  
ATOM    911 1HB  ARG A  61       6.031  28.484  14.021  1.00  1.02           H  
ATOM    912 2HB  ARG A  61       5.546  29.266  15.508  1.00  1.02           H  
ATOM    913 1HG  ARG A  61       7.898  29.520  16.168  1.00  1.02           H  
ATOM    914 2HG  ARG A  61       8.403  28.675  14.684  1.00  1.02           H  
ATOM    915 1HD  ARG A  61       7.386  30.413  13.343  1.00  1.02           H  
ATOM    916 2HD  ARG A  61       6.887  31.273  14.821  1.00  1.02           H  
ATOM    917  HE  ARG A  61       9.664  30.823  14.965  1.00  1.02           H  
ATOM    918 1HH1 ARG A  61       7.365  32.669  13.048  1.00  1.02           H  
ATOM    919 2HH1 ARG A  61       8.508  33.940  12.675  1.00  1.02           H  
ATOM    920 1HH2 ARG A  61      11.135  32.483  14.473  1.00  1.02           H  
ATOM    921 2HH2 ARG A  61      10.640  33.836  13.480  1.00  1.02           H  
ATOM    922  N   THR A  62       3.840  27.042  16.094  1.00  1.03           N  
ATOM    923  CA  THR A  62       2.526  26.398  15.900  1.00  1.03           C  
ATOM    924  C   THR A  62       2.325  25.097  16.711  1.00  1.03           C  
ATOM    925  O   THR A  62       1.310  24.967  17.396  1.00  1.03           O  
ATOM    926  CB  THR A  62       2.248  26.030  14.411  1.00  1.03           C  
ATOM    927  OG1 THR A  62       2.374  27.187  13.572  1.00  1.03           O  
ATOM    928  CG2 THR A  62       0.823  25.518  14.304  1.00  1.03           C  
ATOM    929  H   THR A  62       3.889  27.906  16.609  1.00  1.03           H  
ATOM    930  HA  THR A  62       1.760  27.105  16.217  1.00  1.03           H  
ATOM    931  HB  THR A  62       2.881  25.236  14.049  1.00  1.03           H  
ATOM    932  HG1 THR A  62       3.234  27.100  13.073  1.00  1.03           H  
ATOM    933 1HG2 THR A  62       0.607  25.264  13.267  1.00  1.03           H  
ATOM    934 2HG2 THR A  62       0.708  24.632  14.927  1.00  1.03           H  
ATOM    935 3HG2 THR A  62       0.135  26.290  14.640  1.00  1.03           H  
ATOM    936  N   GLY A  63       3.257  24.133  16.649  1.00  1.01           N  
ATOM    937  CA  GLY A  63       3.012  22.872  17.353  1.00  1.01           C  
ATOM    938  C   GLY A  63       4.075  21.747  17.347  1.00  1.01           C  
ATOM    939  O   GLY A  63       4.054  20.918  18.262  1.00  1.01           O  
ATOM    940  H   GLY A  63       4.082  24.289  16.078  1.00  1.01           H  
ATOM    941 1HA  GLY A  63       2.794  23.117  18.393  1.00  1.01           H  
ATOM    942 2HA  GLY A  63       2.087  22.455  16.959  1.00  1.01           H  
ATOM    943  N   GLY A  64       4.944  21.630  16.336  1.00  0.98           N  
ATOM    944  CA  GLY A  64       5.862  20.481  16.325  1.00  0.98           C  
ATOM    945  C   GLY A  64       7.084  20.603  17.237  1.00  0.98           C  
ATOM    946  O   GLY A  64       7.433  21.686  17.697  1.00  0.98           O  
ATOM    947  H   GLY A  64       5.010  22.302  15.571  1.00  0.98           H  
ATOM    948 1HA  GLY A  64       5.314  19.587  16.597  1.00  0.98           H  
ATOM    949 2HA  GLY A  64       6.194  20.328  15.306  1.00  0.98           H  
ATOM    950  N   THR A  65       7.783  19.484  17.438  1.00  0.93           N  
ATOM    951  CA  THR A  65       9.014  19.472  18.222  1.00  0.93           C  
ATOM    952  C   THR A  65      10.269  19.154  17.403  1.00  0.93           C  
ATOM    953  O   THR A  65      10.278  18.208  16.615  1.00  0.93           O  
ATOM    954  CB  THR A  65       8.896  18.440  19.358  1.00  0.93           C  
ATOM    955  OG1 THR A  65       7.814  18.807  20.220  1.00  0.93           O  
ATOM    956  CG2 THR A  65      10.185  18.340  20.164  1.00  0.93           C  
ATOM    957  H   THR A  65       7.402  18.603  17.104  1.00  0.93           H  
ATOM    958  HA  THR A  65       9.147  20.459  18.664  1.00  0.93           H  
ATOM    959  HB  THR A  65       8.676  17.464  18.925  1.00  0.93           H  
ATOM    960  HG1 THR A  65       6.977  18.620  19.776  1.00  0.93           H  
ATOM    961 1HG2 THR A  65      10.059  17.599  20.952  1.00  0.93           H  
ATOM    962 2HG2 THR A  65      11.004  18.036  19.516  1.00  0.93           H  
ATOM    963 3HG2 THR A  65      10.414  19.308  20.609  1.00  0.93           H  
ATOM    964  N   THR A  66      11.315  19.962  17.608  1.00  0.90           N  
ATOM    965  CA  THR A  66      12.651  19.788  17.022  1.00  0.90           C  
ATOM    966  C   THR A  66      13.661  20.013  18.121  1.00  0.90           C  
ATOM    967  O   THR A  66      13.498  20.929  18.926  1.00  0.90           O  
ATOM    968  CB  THR A  66      12.974  20.786  15.892  1.00  0.90           C  
ATOM    969  OG1 THR A  66      12.018  20.662  14.874  1.00  0.90           O  
ATOM    970  CG2 THR A  66      14.358  20.532  15.271  1.00  0.90           C  
ATOM    971  H   THR A  66      11.181  20.732  18.248  1.00  0.90           H  
ATOM    972  HA  THR A  66      12.754  18.770  16.642  1.00  0.90           H  
ATOM    973  HB  THR A  66      12.958  21.796  16.286  1.00  0.90           H  
ATOM    974  HG1 THR A  66      12.043  19.754  14.534  1.00  0.90           H  
ATOM    975 1HG2 THR A  66      14.532  21.256  14.480  1.00  0.90           H  
ATOM    976 2HG2 THR A  66      15.134  20.641  16.012  1.00  0.90           H  
ATOM    977 3HG2 THR A  66      14.389  19.526  14.851  1.00  0.90           H  
ATOM    978  N   ASP A  67      14.708  19.212  18.175  1.00  0.87           N  
ATOM    979  CA  ASP A  67      15.741  19.504  19.149  1.00  0.87           C  
ATOM    980  C   ASP A  67      16.651  20.587  18.582  1.00  0.87           C  
ATOM    981  O   ASP A  67      17.442  20.352  17.660  1.00  0.87           O  
ATOM    982  CB  ASP A  67      16.528  18.265  19.561  1.00  0.87           C  
ATOM    983  CG  ASP A  67      17.572  18.573  20.650  1.00  0.87           C  
ATOM    984  OD1 ASP A  67      17.897  19.734  20.867  1.00  0.87           O  
ATOM    985  OD2 ASP A  67      18.050  17.651  21.251  1.00  0.87           O  
ATOM    986  H   ASP A  67      14.794  18.447  17.522  1.00  0.87           H  
ATOM    987  HA  ASP A  67      15.269  19.899  20.050  1.00  0.87           H  
ATOM    988 1HB  ASP A  67      15.842  17.502  19.945  1.00  0.87           H  
ATOM    989 2HB  ASP A  67      17.039  17.842  18.690  1.00  0.87           H  
ATOM    990  N   GLU A  68      16.514  21.780  19.139  1.00  0.87           N  
ATOM    991  CA  GLU A  68      17.200  22.980  18.688  1.00  0.87           C  
ATOM    992  C   GLU A  68      18.721  22.890  18.842  1.00  0.87           C  
ATOM    993  O   GLU A  68      19.462  23.623  18.168  1.00  0.87           O  
ATOM    994  CB  GLU A  68      16.646  24.203  19.426  1.00  0.87           C  
ATOM    995  CG  GLU A  68      15.198  24.549  19.037  1.00  0.87           C  
ATOM    996  CD  GLU A  68      14.659  25.764  19.761  1.00  0.87           C  
ATOM    997  OE1 GLU A  68      15.354  26.288  20.598  1.00  0.87           O  
ATOM    998  OE2 GLU A  68      13.557  26.171  19.471  1.00  0.87           O  
ATOM    999  H   GLU A  68      15.858  21.857  19.906  1.00  0.87           H  
ATOM   1000  HA  GLU A  68      16.974  23.109  17.631  1.00  0.87           H  
ATOM   1001 1HB  GLU A  68      16.677  24.026  20.502  1.00  0.87           H  
ATOM   1002 2HB  GLU A  68      17.271  25.070  19.215  1.00  0.87           H  
ATOM   1003 1HG  GLU A  68      15.160  24.732  17.960  1.00  0.87           H  
ATOM   1004 2HG  GLU A  68      14.562  23.687  19.249  1.00  0.87           H  
ATOM   1005  N   THR A  69      19.200  21.984  19.714  1.00  0.88           N  
ATOM   1006  CA  THR A  69      20.633  21.879  19.951  1.00  0.88           C  
ATOM   1007  C   THR A  69      21.282  21.010  18.878  1.00  0.88           C  
ATOM   1008  O   THR A  69      22.496  20.840  18.877  1.00  0.88           O  
ATOM   1009  CB  THR A  69      20.967  21.353  21.366  1.00  0.88           C  
ATOM   1010  OG1 THR A  69      20.485  20.024  21.547  1.00  0.88           O  
ATOM   1011  CG2 THR A  69      20.305  22.248  22.399  1.00  0.88           C  
ATOM   1012  H   THR A  69      18.563  21.344  20.210  1.00  0.88           H  
ATOM   1013  HA  THR A  69      21.068  22.875  19.868  1.00  0.88           H  
ATOM   1014  HB  THR A  69      22.046  21.365  21.512  1.00  0.88           H  
ATOM   1015  HG1 THR A  69      19.521  19.994  21.346  1.00  0.88           H  
ATOM   1016 1HG2 THR A  69      20.540  21.889  23.400  1.00  0.88           H  
ATOM   1017 2HG2 THR A  69      20.667  23.269  22.283  1.00  0.88           H  
ATOM   1018 3HG2 THR A  69      19.224  22.224  22.246  1.00  0.88           H  
ATOM   1019  N   ILE A  70      20.452  20.450  17.988  1.00  0.89           N  
ATOM   1020  CA  ILE A  70      20.871  19.683  16.825  1.00  0.89           C  
ATOM   1021  C   ILE A  70      20.651  20.548  15.592  1.00  0.89           C  
ATOM   1022  O   ILE A  70      21.524  20.668  14.732  1.00  0.89           O  
ATOM   1023  CB  ILE A  70      20.111  18.363  16.691  1.00  0.89           C  
ATOM   1024  CG1 ILE A  70      20.345  17.530  17.911  1.00  0.89           C  
ATOM   1025  CG2 ILE A  70      20.556  17.605  15.454  1.00  0.89           C  
ATOM   1026  CD1 ILE A  70      21.804  17.216  18.120  1.00  0.89           C  
ATOM   1027  H   ILE A  70      19.451  20.587  18.103  1.00  0.89           H  
ATOM   1028  HA  ILE A  70      21.926  19.462  16.909  1.00  0.89           H  
ATOM   1029  HB  ILE A  70      19.041  18.568  16.623  1.00  0.89           H  
ATOM   1030 1HG1 ILE A  70      19.968  18.063  18.788  1.00  0.89           H  
ATOM   1031 2HG1 ILE A  70      19.794  16.596  17.813  1.00  0.89           H  
ATOM   1032 1HG2 ILE A  70      19.992  16.673  15.376  1.00  0.89           H  
ATOM   1033 2HG2 ILE A  70      20.366  18.211  14.570  1.00  0.89           H  
ATOM   1034 3HG2 ILE A  70      21.612  17.378  15.532  1.00  0.89           H  
ATOM   1035 1HD1 ILE A  70      21.913  16.624  18.999  1.00  0.89           H  
ATOM   1036 2HD1 ILE A  70      22.193  16.665  17.260  1.00  0.89           H  
ATOM   1037 3HD1 ILE A  70      22.361  18.141  18.241  1.00  0.89           H  
ATOM   1038  N   GLN A  71      19.477  21.185  15.526  1.00  0.89           N  
ATOM   1039  CA  GLN A  71      19.121  22.028  14.384  1.00  0.89           C  
ATOM   1040  C   GLN A  71      20.180  23.096  14.095  1.00  0.89           C  
ATOM   1041  O   GLN A  71      20.539  23.333  12.936  1.00  0.89           O  
ATOM   1042  CB  GLN A  71      17.790  22.744  14.631  1.00  0.89           C  
ATOM   1043  CG  GLN A  71      17.315  23.588  13.455  1.00  0.89           C  
ATOM   1044  CD  GLN A  71      16.016  24.317  13.736  1.00  0.89           C  
ATOM   1045  OE1 GLN A  71      15.280  23.976  14.662  1.00  0.89           O  
ATOM   1046  NE2 GLN A  71      15.728  25.334  12.932  1.00  0.89           N  
ATOM   1047  H   GLN A  71      18.797  21.044  16.273  1.00  0.89           H  
ATOM   1048  HA  GLN A  71      19.028  21.392  13.505  1.00  0.89           H  
ATOM   1049 1HB  GLN A  71      17.023  22.014  14.878  1.00  0.89           H  
ATOM   1050 2HB  GLN A  71      17.900  23.410  15.486  1.00  0.89           H  
ATOM   1051 1HG  GLN A  71      18.082  24.329  13.228  1.00  0.89           H  
ATOM   1052 2HG  GLN A  71      17.158  22.933  12.593  1.00  0.89           H  
ATOM   1053 1HE2 GLN A  71      14.884  25.859  13.061  1.00  0.89           H  
ATOM   1054 2HE2 GLN A  71      16.356  25.577  12.194  1.00  0.89           H  
ATOM   1055  N   ASN A  72      20.765  23.678  15.151  1.00  0.89           N  
ATOM   1056  CA  ASN A  72      21.747  24.741  14.959  1.00  0.89           C  
ATOM   1057  C   ASN A  72      23.199  24.243  14.860  1.00  0.89           C  
ATOM   1058  O   ASN A  72      24.137  25.040  14.935  1.00  0.89           O  
ATOM   1059  CB  ASN A  72      21.627  25.763  16.071  1.00  0.89           C  
ATOM   1060  CG  ASN A  72      20.351  26.576  15.977  1.00  0.89           C  
ATOM   1061  OD1 ASN A  72      20.220  27.475  15.134  1.00  0.89           O  
ATOM   1062  ND2 ASN A  72      19.412  26.268  16.832  1.00  0.89           N  
ATOM   1063  H   ASN A  72      20.458  23.449  16.101  1.00  0.89           H  
ATOM   1064  HA  ASN A  72      21.520  25.240  14.016  1.00  0.89           H  
ATOM   1065 1HB  ASN A  72      21.641  25.244  17.034  1.00  0.89           H  
ATOM   1066 2HB  ASN A  72      22.482  26.436  16.045  1.00  0.89           H  
ATOM   1067 1HD2 ASN A  72      18.542  26.762  16.831  1.00  0.89           H  
ATOM   1068 2HD2 ASN A  72      19.574  25.518  17.496  1.00  0.89           H  
ATOM   1069  N   LEU A  73      23.384  22.936  14.684  1.00  0.88           N  
ATOM   1070  CA  LEU A  73      24.704  22.343  14.501  1.00  0.88           C  
ATOM   1071  C   LEU A  73      24.999  22.017  13.041  1.00  0.88           C  
ATOM   1072  O   LEU A  73      24.088  21.710  12.262  1.00  0.88           O  
ATOM   1073  CB  LEU A  73      24.840  21.040  15.259  1.00  0.88           C  
ATOM   1074  CG  LEU A  73      24.677  21.041  16.693  1.00  0.88           C  
ATOM   1075  CD1 LEU A  73      24.836  19.581  17.177  1.00  0.88           C  
ATOM   1076  CD2 LEU A  73      25.688  21.962  17.333  1.00  0.88           C  
ATOM   1077  H   LEU A  73      22.581  22.311  14.653  1.00  0.88           H  
ATOM   1078  HA  LEU A  73      25.455  23.046  14.857  1.00  0.88           H  
ATOM   1079 1HB  LEU A  73      24.087  20.378  14.886  1.00  0.88           H  
ATOM   1080 2HB  LEU A  73      25.780  20.615  15.036  1.00  0.88           H  
ATOM   1081  HG  LEU A  73      23.685  21.383  16.928  1.00  0.88           H  
ATOM   1082 1HD1 LEU A  73      24.693  19.534  18.258  1.00  0.88           H  
ATOM   1083 2HD1 LEU A  73      24.103  18.953  16.691  1.00  0.88           H  
ATOM   1084 3HD1 LEU A  73      25.829  19.221  16.928  1.00  0.88           H  
ATOM   1085 1HD2 LEU A  73      25.549  21.951  18.415  1.00  0.88           H  
ATOM   1086 2HD2 LEU A  73      26.694  21.622  17.090  1.00  0.88           H  
ATOM   1087 3HD2 LEU A  73      25.545  22.977  16.957  1.00  0.88           H  
ATOM   1088  N   SER A  74      26.292  22.001  12.689  1.00  0.86           N  
ATOM   1089  CA  SER A  74      26.706  21.568  11.356  1.00  0.86           C  
ATOM   1090  C   SER A  74      26.386  20.105  11.223  1.00  0.86           C  
ATOM   1091  O   SER A  74      26.321  19.412  12.235  1.00  0.86           O  
ATOM   1092  CB  SER A  74      28.205  21.742  11.162  1.00  0.86           C  
ATOM   1093  OG  SER A  74      28.956  20.839  11.994  1.00  0.86           O  
ATOM   1094  H   SER A  74      26.991  22.285  13.360  1.00  0.86           H  
ATOM   1095  HA  SER A  74      26.153  22.130  10.601  1.00  0.86           H  
ATOM   1096 1HB  SER A  74      28.458  21.569  10.118  1.00  0.86           H  
ATOM   1097 2HB  SER A  74      28.481  22.767  11.398  1.00  0.86           H  
ATOM   1098  HG  SER A  74      29.887  21.076  11.862  1.00  0.86           H  
ATOM   1099  N   VAL A  75      26.295  19.602  10.001  1.00  0.83           N  
ATOM   1100  CA  VAL A  75      25.964  18.198   9.828  1.00  0.83           C  
ATOM   1101  C   VAL A  75      26.964  17.270  10.490  1.00  0.83           C  
ATOM   1102  O   VAL A  75      26.571  16.274  11.099  1.00  0.83           O  
ATOM   1103  CB  VAL A  75      25.824  17.850   8.346  1.00  0.83           C  
ATOM   1104  CG1 VAL A  75      25.694  16.341   8.190  1.00  0.83           C  
ATOM   1105  CG2 VAL A  75      24.595  18.563   7.798  1.00  0.83           C  
ATOM   1106  H   VAL A  75      26.393  20.205   9.197  1.00  0.83           H  
ATOM   1107  HA  VAL A  75      24.996  18.030  10.288  1.00  0.83           H  
ATOM   1108  HB  VAL A  75      26.715  18.168   7.805  1.00  0.83           H  
ATOM   1109 1HG1 VAL A  75      25.594  16.092   7.134  1.00  0.83           H  
ATOM   1110 2HG1 VAL A  75      26.583  15.854   8.595  1.00  0.83           H  
ATOM   1111 3HG1 VAL A  75      24.814  15.992   8.730  1.00  0.83           H  
ATOM   1112 1HG2 VAL A  75      24.477  18.327   6.741  1.00  0.83           H  
ATOM   1113 2HG2 VAL A  75      23.711  18.235   8.346  1.00  0.83           H  
ATOM   1114 3HG2 VAL A  75      24.716  19.640   7.920  1.00  0.83           H  
ATOM   1115  N   GLU A  76      28.254  17.557  10.376  1.00  0.81           N  
ATOM   1116  CA  GLU A  76      29.209  16.673  11.021  1.00  0.81           C  
ATOM   1117  C   GLU A  76      29.007  16.667  12.540  1.00  0.81           C  
ATOM   1118  O   GLU A  76      29.075  15.609  13.173  1.00  0.81           O  
ATOM   1119  CB  GLU A  76      30.633  17.097  10.683  1.00  0.81           C  
ATOM   1120  CG  GLU A  76      31.028  16.861   9.228  1.00  0.81           C  
ATOM   1121  CD  GLU A  76      32.409  17.379   8.896  1.00  0.81           C  
ATOM   1122  OE1 GLU A  76      32.994  18.036   9.726  1.00  0.81           O  
ATOM   1123  OE2 GLU A  76      32.877  17.115   7.812  1.00  0.81           O  
ATOM   1124  H   GLU A  76      28.556  18.376   9.872  1.00  0.81           H  
ATOM   1125  HA  GLU A  76      29.046  15.659  10.652  1.00  0.81           H  
ATOM   1126 1HB  GLU A  76      30.754  18.159  10.897  1.00  0.81           H  
ATOM   1127 2HB  GLU A  76      31.335  16.553  11.315  1.00  0.81           H  
ATOM   1128 1HG  GLU A  76      30.993  15.791   9.022  1.00  0.81           H  
ATOM   1129 2HG  GLU A  76      30.296  17.350   8.586  1.00  0.81           H  
ATOM   1130  N   ALA A  77      28.739  17.840  13.135  1.00  0.78           N  
ATOM   1131  CA  ALA A  77      28.493  17.889  14.574  1.00  0.78           C  
ATOM   1132  C   ALA A  77      27.191  17.163  14.939  1.00  0.78           C  
ATOM   1133  O   ALA A  77      27.106  16.509  15.990  1.00  0.78           O  
ATOM   1134  CB  ALA A  77      28.472  19.319  15.046  1.00  0.78           C  
ATOM   1135  H   ALA A  77      28.694  18.714  12.597  1.00  0.78           H  
ATOM   1136  HA  ALA A  77      29.309  17.371  15.077  1.00  0.78           H  
ATOM   1137 1HB  ALA A  77      28.309  19.356  16.120  1.00  0.78           H  
ATOM   1138 2HB  ALA A  77      29.420  19.793  14.802  1.00  0.78           H  
ATOM   1139 3HB  ALA A  77      27.683  19.828  14.533  1.00  0.78           H  
ATOM   1140  N   ARG A  78      26.169  17.260  14.069  1.00  0.76           N  
ATOM   1141  CA  ARG A  78      24.896  16.598  14.339  1.00  0.76           C  
ATOM   1142  C   ARG A  78      25.129  15.096  14.361  1.00  0.76           C  
ATOM   1143  O   ARG A  78      24.634  14.389  15.242  1.00  0.76           O  
ATOM   1144  CB  ARG A  78      23.869  16.873  13.245  1.00  0.76           C  
ATOM   1145  CG  ARG A  78      23.325  18.293  13.129  1.00  0.76           C  
ATOM   1146  CD  ARG A  78      22.366  18.406  11.990  1.00  0.76           C  
ATOM   1147  NE  ARG A  78      21.892  19.765  11.774  1.00  0.76           N  
ATOM   1148  CZ  ARG A  78      21.069  20.118  10.761  1.00  0.76           C  
ATOM   1149  NH1 ARG A  78      20.666  19.201   9.899  1.00  0.76           N  
ATOM   1150  NH2 ARG A  78      20.656  21.370  10.622  1.00  0.76           N  
ATOM   1151  H   ARG A  78      26.277  17.828  13.229  1.00  0.76           H  
ATOM   1152  HA  ARG A  78      24.513  16.924  15.305  1.00  0.76           H  
ATOM   1153 1HB  ARG A  78      24.299  16.617  12.282  1.00  0.76           H  
ATOM   1154 2HB  ARG A  78      23.011  16.221  13.397  1.00  0.76           H  
ATOM   1155 1HG  ARG A  78      22.827  18.581  14.034  1.00  0.76           H  
ATOM   1156 2HG  ARG A  78      24.122  18.978  12.945  1.00  0.76           H  
ATOM   1157 1HD  ARG A  78      22.838  18.064  11.080  1.00  0.76           H  
ATOM   1158 2HD  ARG A  78      21.498  17.781  12.200  1.00  0.76           H  
ATOM   1159  HE  ARG A  78      22.243  20.511  12.401  1.00  0.76           H  
ATOM   1160 1HH1 ARG A  78      20.968  18.244  10.004  1.00  0.76           H  
ATOM   1161 2HH1 ARG A  78      20.047  19.457   9.143  1.00  0.76           H  
ATOM   1162 1HH2 ARG A  78      20.924  22.093  11.307  1.00  0.76           H  
ATOM   1163 2HH2 ARG A  78      20.043  21.614   9.867  1.00  0.76           H  
ATOM   1164  N   LYS A  79      25.935  14.617  13.404  1.00  0.74           N  
ATOM   1165  CA  LYS A  79      26.257  13.203  13.302  1.00  0.74           C  
ATOM   1166  C   LYS A  79      26.989  12.737  14.537  1.00  0.74           C  
ATOM   1167  O   LYS A  79      26.622  11.726  15.140  1.00  0.74           O  
ATOM   1168  CB  LYS A  79      27.105  12.921  12.062  1.00  0.74           C  
ATOM   1169  CG  LYS A  79      27.482  11.449  11.884  1.00  0.74           C  
ATOM   1170  CD  LYS A  79      28.211  11.203  10.584  1.00  0.74           C  
ATOM   1171  CE  LYS A  79      28.564   9.731  10.429  1.00  0.74           C  
ATOM   1172  NZ  LYS A  79      29.240   9.455   9.133  1.00  0.74           N  
ATOM   1173  H   LYS A  79      26.311  15.254  12.701  1.00  0.74           H  
ATOM   1174  HA  LYS A  79      25.326  12.641  13.223  1.00  0.74           H  
ATOM   1175 1HB  LYS A  79      26.559  13.244  11.172  1.00  0.74           H  
ATOM   1176 2HB  LYS A  79      28.021  13.503  12.107  1.00  0.74           H  
ATOM   1177 1HG  LYS A  79      28.109  11.131  12.718  1.00  0.74           H  
ATOM   1178 2HG  LYS A  79      26.597  10.853  11.878  1.00  0.74           H  
ATOM   1179 1HD  LYS A  79      27.564  11.503   9.755  1.00  0.74           H  
ATOM   1180 2HD  LYS A  79      29.119  11.803  10.555  1.00  0.74           H  
ATOM   1181 1HE  LYS A  79      29.226   9.436  11.238  1.00  0.74           H  
ATOM   1182 2HE  LYS A  79      27.647   9.137  10.487  1.00  0.74           H  
ATOM   1183 1HZ  LYS A  79      29.452   8.470   9.070  1.00  0.74           H  
ATOM   1184 2HZ  LYS A  79      28.622   9.718   8.378  1.00  0.74           H  
ATOM   1185 3HZ  LYS A  79      30.095   9.991   9.073  1.00  0.74           H  
ATOM   1186  N   ALA A  80      28.018  13.485  14.943  1.00  0.73           N  
ATOM   1187  CA  ALA A  80      28.782  13.096  16.113  1.00  0.73           C  
ATOM   1188  C   ALA A  80      27.895  13.027  17.344  1.00  0.73           C  
ATOM   1189  O   ALA A  80      27.989  12.080  18.126  1.00  0.73           O  
ATOM   1190  CB  ALA A  80      29.909  14.081  16.350  1.00  0.73           C  
ATOM   1191  H   ALA A  80      28.287  14.318  14.414  1.00  0.73           H  
ATOM   1192  HA  ALA A  80      29.197  12.104  15.933  1.00  0.73           H  
ATOM   1193 1HB  ALA A  80      30.490  13.772  17.215  1.00  0.73           H  
ATOM   1194 2HB  ALA A  80      30.551  14.116  15.469  1.00  0.73           H  
ATOM   1195 3HB  ALA A  80      29.485  15.070  16.528  1.00  0.73           H  
ATOM   1196  N   THR A  81      26.981  13.989  17.490  1.00  0.72           N  
ATOM   1197  CA  THR A  81      26.111  13.995  18.651  1.00  0.72           C  
ATOM   1198  C   THR A  81      25.198  12.780  18.629  1.00  0.72           C  
ATOM   1199  O   THR A  81      25.038  12.098  19.650  1.00  0.72           O  
ATOM   1200  CB  THR A  81      25.282  15.274  18.729  1.00  0.72           C  
ATOM   1201  OG1 THR A  81      26.161  16.408  18.802  1.00  0.72           O  
ATOM   1202  CG2 THR A  81      24.429  15.227  19.976  1.00  0.72           C  
ATOM   1203  H   THR A  81      26.923  14.754  16.816  1.00  0.72           H  
ATOM   1204  HA  THR A  81      26.729  13.938  19.545  1.00  0.72           H  
ATOM   1205  HB  THR A  81      24.650  15.367  17.841  1.00  0.72           H  
ATOM   1206  HG1 THR A  81      26.638  16.489  17.945  1.00  0.72           H  
ATOM   1207 1HG2 THR A  81      23.850  16.135  20.055  1.00  0.72           H  
ATOM   1208 2HG2 THR A  81      23.764  14.367  19.918  1.00  0.72           H  
ATOM   1209 3HG2 THR A  81      25.068  15.134  20.852  1.00  0.72           H  
ATOM   1210  N   CYS A  82      24.614  12.475  17.463  1.00  0.71           N  
ATOM   1211  CA  CYS A  82      23.759  11.304  17.381  1.00  0.71           C  
ATOM   1212  C   CYS A  82      24.545  10.044  17.700  1.00  0.71           C  
ATOM   1213  O   CYS A  82      24.045   9.171  18.409  1.00  0.71           O  
ATOM   1214  CB  CYS A  82      23.168  11.103  15.994  1.00  0.71           C  
ATOM   1215  SG  CYS A  82      21.865  12.235  15.426  1.00  0.71           S  
ATOM   1216  H   CYS A  82      24.760  13.063  16.641  1.00  0.71           H  
ATOM   1217  HA  CYS A  82      22.948  11.411  18.100  1.00  0.71           H  
ATOM   1218 1HB  CYS A  82      23.980  11.146  15.261  1.00  0.71           H  
ATOM   1219 2HB  CYS A  82      22.760  10.102  15.965  1.00  0.71           H  
ATOM   1220  N   LEU A  83      25.785   9.939  17.206  1.00  0.71           N  
ATOM   1221  CA  LEU A  83      26.569   8.747  17.490  1.00  0.71           C  
ATOM   1222  C   LEU A  83      26.883   8.634  18.974  1.00  0.71           C  
ATOM   1223  O   LEU A  83      26.780   7.551  19.552  1.00  0.71           O  
ATOM   1224  CB  LEU A  83      27.863   8.724  16.678  1.00  0.71           C  
ATOM   1225  CG  LEU A  83      27.714   8.508  15.159  1.00  0.71           C  
ATOM   1226  CD1 LEU A  83      29.088   8.630  14.515  1.00  0.71           C  
ATOM   1227  CD2 LEU A  83      27.084   7.139  14.884  1.00  0.71           C  
ATOM   1228  H   LEU A  83      26.170  10.679  16.618  1.00  0.71           H  
ATOM   1229  HA  LEU A  83      25.981   7.879  17.202  1.00  0.71           H  
ATOM   1230 1HB  LEU A  83      28.375   9.676  16.830  1.00  0.71           H  
ATOM   1231 2HB  LEU A  83      28.488   7.935  17.064  1.00  0.71           H  
ATOM   1232  HG  LEU A  83      27.072   9.284  14.743  1.00  0.71           H  
ATOM   1233 1HD1 LEU A  83      28.994   8.492  13.443  1.00  0.71           H  
ATOM   1234 2HD1 LEU A  83      29.499   9.619  14.723  1.00  0.71           H  
ATOM   1235 3HD1 LEU A  83      29.749   7.866  14.922  1.00  0.71           H  
ATOM   1236 1HD2 LEU A  83      26.977   6.995  13.807  1.00  0.71           H  
ATOM   1237 2HD2 LEU A  83      27.717   6.368  15.286  1.00  0.71           H  
ATOM   1238 3HD2 LEU A  83      26.109   7.090  15.353  1.00  0.71           H  
ATOM   1239  N   PHE A  84      27.189   9.750  19.640  1.00  0.71           N  
ATOM   1240  CA  PHE A  84      27.457   9.640  21.065  1.00  0.71           C  
ATOM   1241  C   PHE A  84      26.213   9.174  21.797  1.00  0.71           C  
ATOM   1242  O   PHE A  84      26.291   8.310  22.675  1.00  0.71           O  
ATOM   1243  CB  PHE A  84      27.923  10.977  21.650  1.00  0.71           C  
ATOM   1244  CG  PHE A  84      29.366  11.272  21.397  1.00  0.71           C  
ATOM   1245  CD1 PHE A  84      29.762  12.344  20.616  1.00  0.71           C  
ATOM   1246  CD2 PHE A  84      30.337  10.461  21.953  1.00  0.71           C  
ATOM   1247  CE1 PHE A  84      31.100  12.597  20.391  1.00  0.71           C  
ATOM   1248  CE2 PHE A  84      31.665  10.709  21.734  1.00  0.71           C  
ATOM   1249  CZ  PHE A  84      32.056  11.776  20.953  1.00  0.71           C  
ATOM   1250  H   PHE A  84      27.273  10.644  19.155  1.00  0.71           H  
ATOM   1251  HA  PHE A  84      28.243   8.900  21.214  1.00  0.71           H  
ATOM   1252 1HB  PHE A  84      27.328  11.784  21.212  1.00  0.71           H  
ATOM   1253 2HB  PHE A  84      27.750  10.989  22.725  1.00  0.71           H  
ATOM   1254  HD1 PHE A  84      29.003  12.990  20.178  1.00  0.71           H  
ATOM   1255  HD2 PHE A  84      30.034   9.612  22.569  1.00  0.71           H  
ATOM   1256  HE1 PHE A  84      31.397  13.442  19.771  1.00  0.71           H  
ATOM   1257  HE2 PHE A  84      32.403  10.061  22.169  1.00  0.71           H  
ATOM   1258  HZ  PHE A  84      33.115  11.966  20.778  1.00  0.71           H  
ATOM   1259  N   ARG A  85      25.054   9.695  21.402  1.00  0.72           N  
ATOM   1260  CA  ARG A  85      23.818   9.298  22.044  1.00  0.72           C  
ATOM   1261  C   ARG A  85      23.463   7.842  21.740  1.00  0.72           C  
ATOM   1262  O   ARG A  85      23.016   7.113  22.630  1.00  0.72           O  
ATOM   1263  CB  ARG A  85      22.705  10.242  21.661  1.00  0.72           C  
ATOM   1264  CG  ARG A  85      22.810  11.609  22.260  1.00  0.72           C  
ATOM   1265  CD  ARG A  85      21.735  12.484  21.784  1.00  0.72           C  
ATOM   1266  NE  ARG A  85      21.842  13.816  22.335  1.00  0.72           N  
ATOM   1267  CZ  ARG A  85      21.366  14.906  21.736  1.00  0.72           C  
ATOM   1268  NH1 ARG A  85      20.762  14.794  20.585  1.00  0.72           N  
ATOM   1269  NH2 ARG A  85      21.523  16.077  22.300  1.00  0.72           N  
ATOM   1270  H   ARG A  85      25.037  10.403  20.664  1.00  0.72           H  
ATOM   1271  HA  ARG A  85      23.955   9.390  23.118  1.00  0.72           H  
ATOM   1272 1HB  ARG A  85      22.650  10.340  20.574  1.00  0.72           H  
ATOM   1273 2HB  ARG A  85      21.795   9.854  22.002  1.00  0.72           H  
ATOM   1274 1HG  ARG A  85      22.715  11.521  23.332  1.00  0.72           H  
ATOM   1275 2HG  ARG A  85      23.772  12.056  22.006  1.00  0.72           H  
ATOM   1276 1HD  ARG A  85      21.767  12.553  20.695  1.00  0.72           H  
ATOM   1277 2HD  ARG A  85      20.776  12.071  22.092  1.00  0.72           H  
ATOM   1278  HE  ARG A  85      22.247  13.930  23.269  1.00  0.72           H  
ATOM   1279 1HH1 ARG A  85      20.668  13.884  20.164  1.00  0.72           H  
ATOM   1280 2HH1 ARG A  85      20.402  15.618  20.109  1.00  0.72           H  
ATOM   1281 1HH2 ARG A  85      22.024  16.147  23.179  1.00  0.72           H  
ATOM   1282 2HH2 ARG A  85      21.176  16.911  21.842  1.00  0.72           H  
ATOM   1283  N   ARG A  86      23.711   7.377  20.507  1.00  0.73           N  
ATOM   1284  CA  ARG A  86      23.441   5.978  20.205  1.00  0.73           C  
ATOM   1285  C   ARG A  86      24.308   5.086  21.077  1.00  0.73           C  
ATOM   1286  O   ARG A  86      23.827   4.088  21.612  1.00  0.73           O  
ATOM   1287  CB  ARG A  86      23.702   5.611  18.743  1.00  0.73           C  
ATOM   1288  CG  ARG A  86      22.696   6.086  17.690  1.00  0.73           C  
ATOM   1289  CD  ARG A  86      23.115   5.691  16.293  1.00  0.73           C  
ATOM   1290  NE  ARG A  86      23.165   4.219  16.118  1.00  0.73           N  
ATOM   1291  CZ  ARG A  86      22.124   3.430  15.757  1.00  0.73           C  
ATOM   1292  NH1 ARG A  86      20.956   3.940  15.504  1.00  0.73           N  
ATOM   1293  NH2 ARG A  86      22.239   2.112  15.636  1.00  0.73           N  
ATOM   1294  H   ARG A  86      24.064   7.997  19.784  1.00  0.73           H  
ATOM   1295  HA  ARG A  86      22.397   5.768  20.426  1.00  0.73           H  
ATOM   1296 1HB  ARG A  86      24.675   6.011  18.457  1.00  0.73           H  
ATOM   1297 2HB  ARG A  86      23.754   4.531  18.666  1.00  0.73           H  
ATOM   1298 1HG  ARG A  86      21.742   5.608  17.886  1.00  0.73           H  
ATOM   1299 2HG  ARG A  86      22.589   7.170  17.735  1.00  0.73           H  
ATOM   1300 1HD  ARG A  86      22.402   6.097  15.570  1.00  0.73           H  
ATOM   1301 2HD  ARG A  86      24.101   6.092  16.087  1.00  0.73           H  
ATOM   1302  HE  ARG A  86      24.043   3.764  16.291  1.00  0.73           H  
ATOM   1303 1HH1 ARG A  86      20.808   4.934  15.572  1.00  0.73           H  
ATOM   1304 2HH1 ARG A  86      20.200   3.280  15.224  1.00  0.73           H  
ATOM   1305 1HH2 ARG A  86      23.112   1.594  15.815  1.00  0.73           H  
ATOM   1306 2HH2 ARG A  86      21.397   1.590  15.341  1.00  0.73           H  
ATOM   1307  N   VAL A  87      25.572   5.466  21.277  1.00  0.75           N  
ATOM   1308  CA  VAL A  87      26.444   4.634  22.083  1.00  0.75           C  
ATOM   1309  C   VAL A  87      25.997   4.621  23.529  1.00  0.75           C  
ATOM   1310  O   VAL A  87      26.038   3.577  24.175  1.00  0.75           O  
ATOM   1311  CB  VAL A  87      27.904   5.044  22.014  1.00  0.75           C  
ATOM   1312  CG1 VAL A  87      28.668   4.203  22.972  1.00  0.75           C  
ATOM   1313  CG2 VAL A  87      28.409   4.811  20.689  1.00  0.75           C  
ATOM   1314  H   VAL A  87      25.937   6.307  20.826  1.00  0.75           H  
ATOM   1315  HA  VAL A  87      26.384   3.621  21.704  1.00  0.75           H  
ATOM   1316  HB  VAL A  87      28.014   6.100  22.290  1.00  0.75           H  
ATOM   1317 1HG1 VAL A  87      29.718   4.470  22.923  1.00  0.75           H  
ATOM   1318 2HG1 VAL A  87      28.278   4.371  23.965  1.00  0.75           H  
ATOM   1319 3HG1 VAL A  87      28.554   3.152  22.707  1.00  0.75           H  
ATOM   1320 1HG2 VAL A  87      29.459   5.075  20.654  1.00  0.75           H  
ATOM   1321 2HG2 VAL A  87      28.285   3.760  20.460  1.00  0.75           H  
ATOM   1322 3HG2 VAL A  87      27.852   5.408  19.979  1.00  0.75           H  
ATOM   1323  N   LEU A  88      25.592   5.773  24.066  1.00  0.77           N  
ATOM   1324  CA  LEU A  88      25.131   5.794  25.447  1.00  0.77           C  
ATOM   1325  C   LEU A  88      23.896   4.900  25.584  1.00  0.77           C  
ATOM   1326  O   LEU A  88      23.778   4.134  26.545  1.00  0.77           O  
ATOM   1327  CB  LEU A  88      24.774   7.230  25.839  1.00  0.77           C  
ATOM   1328  CG  LEU A  88      25.958   8.193  25.953  1.00  0.77           C  
ATOM   1329  CD1 LEU A  88      25.447   9.571  26.094  1.00  0.77           C  
ATOM   1330  CD2 LEU A  88      26.796   7.863  27.140  1.00  0.77           C  
ATOM   1331  H   LEU A  88      25.613   6.631  23.513  1.00  0.77           H  
ATOM   1332  HA  LEU A  88      25.922   5.423  26.093  1.00  0.77           H  
ATOM   1333 1HB  LEU A  88      24.101   7.628  25.081  1.00  0.77           H  
ATOM   1334 2HB  LEU A  88      24.250   7.217  26.791  1.00  0.77           H  
ATOM   1335  HG  LEU A  88      26.562   8.128  25.059  1.00  0.77           H  
ATOM   1336 1HD1 LEU A  88      26.301  10.234  26.159  1.00  0.77           H  
ATOM   1337 2HD1 LEU A  88      24.849   9.832  25.230  1.00  0.77           H  
ATOM   1338 3HD1 LEU A  88      24.841   9.654  26.996  1.00  0.77           H  
ATOM   1339 1HD2 LEU A  88      27.617   8.569  27.202  1.00  0.77           H  
ATOM   1340 2HD2 LEU A  88      26.197   7.961  28.008  1.00  0.77           H  
ATOM   1341 3HD2 LEU A  88      27.185   6.846  27.058  1.00  0.77           H  
ATOM   1342  N   ALA A  89      22.995   4.953  24.593  1.00  0.80           N  
ATOM   1343  CA  ALA A  89      21.805   4.106  24.592  1.00  0.80           C  
ATOM   1344  C   ALA A  89      22.197   2.618  24.538  1.00  0.80           C  
ATOM   1345  O   ALA A  89      21.565   1.771  25.180  1.00  0.80           O  
ATOM   1346  CB  ALA A  89      20.905   4.470  23.421  1.00  0.80           C  
ATOM   1347  H   ALA A  89      23.128   5.611  23.824  1.00  0.80           H  
ATOM   1348  HA  ALA A  89      21.265   4.281  25.522  1.00  0.80           H  
ATOM   1349 1HB  ALA A  89      20.009   3.854  23.444  1.00  0.80           H  
ATOM   1350 2HB  ALA A  89      20.629   5.523  23.491  1.00  0.80           H  
ATOM   1351 3HB  ALA A  89      21.438   4.300  22.491  1.00  0.80           H  
ATOM   1352  N   LEU A  90      23.250   2.291  23.776  1.00  0.83           N  
ATOM   1353  CA  LEU A  90      23.719   0.912  23.707  1.00  0.83           C  
ATOM   1354  C   LEU A  90      24.351   0.488  25.032  1.00  0.83           C  
ATOM   1355  O   LEU A  90      24.054  -0.575  25.569  1.00  0.83           O  
ATOM   1356  CB  LEU A  90      24.786   0.746  22.604  1.00  0.83           C  
ATOM   1357  CG  LEU A  90      24.355   0.854  21.124  1.00  0.83           C  
ATOM   1358  CD1 LEU A  90      25.619   0.907  20.217  1.00  0.83           C  
ATOM   1359  CD2 LEU A  90      23.511  -0.349  20.770  1.00  0.83           C  
ATOM   1360  H   LEU A  90      23.713   3.010  23.221  1.00  0.83           H  
ATOM   1361  HA  LEU A  90      22.871   0.263  23.497  1.00  0.83           H  
ATOM   1362 1HB  LEU A  90      25.560   1.489  22.770  1.00  0.83           H  
ATOM   1363 2HB  LEU A  90      25.219  -0.214  22.742  1.00  0.83           H  
ATOM   1364  HG  LEU A  90      23.777   1.756  20.971  1.00  0.83           H  
ATOM   1365 1HD1 LEU A  90      25.314   0.977  19.171  1.00  0.83           H  
ATOM   1366 2HD1 LEU A  90      26.222   1.767  20.466  1.00  0.83           H  
ATOM   1367 3HD1 LEU A  90      26.205   0.009  20.366  1.00  0.83           H  
ATOM   1368 1HD2 LEU A  90      23.201  -0.279  19.727  1.00  0.83           H  
ATOM   1369 2HD2 LEU A  90      24.092  -1.260  20.919  1.00  0.83           H  
ATOM   1370 3HD2 LEU A  90      22.629  -0.373  21.410  1.00  0.83           H  
ATOM   1371  N   CYS A  91      25.163   1.371  25.616  1.00  0.87           N  
ATOM   1372  CA  CYS A  91      25.870   1.085  26.859  1.00  0.87           C  
ATOM   1373  C   CYS A  91      24.905   0.879  28.010  1.00  0.87           C  
ATOM   1374  O   CYS A  91      25.096   0.012  28.850  1.00  0.87           O  
ATOM   1375  CB  CYS A  91      26.832   2.219  27.193  1.00  0.87           C  
ATOM   1376  SG  CYS A  91      28.243   2.355  26.082  1.00  0.87           S  
ATOM   1377  H   CYS A  91      25.340   2.255  25.151  1.00  0.87           H  
ATOM   1378  HA  CYS A  91      26.442   0.171  26.726  1.00  0.87           H  
ATOM   1379 1HB  CYS A  91      26.294   3.163  27.154  1.00  0.87           H  
ATOM   1380 2HB  CYS A  91      27.208   2.099  28.194  1.00  0.87           H  
ATOM   1381  HG  CYS A  91      27.500   2.784  25.025  1.00  0.87           H  
ATOM   1382  N   LEU A  92      23.807   1.614  28.004  1.00  0.91           N  
ATOM   1383  CA  LEU A  92      22.794   1.495  29.043  1.00  0.91           C  
ATOM   1384  C   LEU A  92      22.263   0.065  29.134  1.00  0.91           C  
ATOM   1385  O   LEU A  92      21.791  -0.359  30.193  1.00  0.91           O  
ATOM   1386  CB  LEU A  92      21.657   2.484  28.774  1.00  0.91           C  
ATOM   1387  CG  LEU A  92      20.646   2.686  29.903  1.00  0.91           C  
ATOM   1388  CD1 LEU A  92      21.370   3.195  31.148  1.00  0.91           C  
ATOM   1389  CD2 LEU A  92      19.597   3.708  29.459  1.00  0.91           C  
ATOM   1390  H   LEU A  92      23.690   2.330  27.288  1.00  0.91           H  
ATOM   1391  HA  LEU A  92      23.243   1.738  29.998  1.00  0.91           H  
ATOM   1392 1HB  LEU A  92      22.097   3.456  28.543  1.00  0.91           H  
ATOM   1393 2HB  LEU A  92      21.113   2.145  27.889  1.00  0.91           H  
ATOM   1394  HG  LEU A  92      20.165   1.736  30.141  1.00  0.91           H  
ATOM   1395 1HD1 LEU A  92      20.639   3.332  31.936  1.00  0.91           H  
ATOM   1396 2HD1 LEU A  92      22.122   2.472  31.467  1.00  0.91           H  
ATOM   1397 3HD1 LEU A  92      21.844   4.139  30.927  1.00  0.91           H  
ATOM   1398 1HD2 LEU A  92      18.873   3.862  30.263  1.00  0.91           H  
ATOM   1399 2HD2 LEU A  92      20.088   4.652  29.226  1.00  0.91           H  
ATOM   1400 3HD2 LEU A  92      19.085   3.337  28.572  1.00  0.91           H  
ATOM   1401  N   ASN A  93      22.266  -0.656  28.008  1.00  0.95           N  
ATOM   1402  CA  ASN A  93      21.743  -2.003  27.934  1.00  0.95           C  
ATOM   1403  C   ASN A  93      22.821  -3.103  27.903  1.00  0.95           C  
ATOM   1404  O   ASN A  93      22.485  -4.273  27.710  1.00  0.95           O  
ATOM   1405  CB  ASN A  93      20.855  -2.086  26.708  1.00  0.95           C  
ATOM   1406  CG  ASN A  93      19.583  -1.273  26.881  1.00  0.95           C  
ATOM   1407  OD1 ASN A  93      18.645  -1.747  27.534  1.00  0.95           O  
ATOM   1408  ND2 ASN A  93      19.531  -0.068  26.347  1.00  0.95           N  
ATOM   1409  H   ASN A  93      22.706  -0.287  27.164  1.00  0.95           H  
ATOM   1410  HA  ASN A  93      21.134  -2.177  28.821  1.00  0.95           H  
ATOM   1411 1HB  ASN A  93      21.407  -1.706  25.840  1.00  0.95           H  
ATOM   1412 2HB  ASN A  93      20.598  -3.124  26.508  1.00  0.95           H  
ATOM   1413 1HD2 ASN A  93      18.707   0.486  26.459  1.00  0.95           H  
ATOM   1414 2HD2 ASN A  93      20.321   0.330  25.840  1.00  0.95           H  
ATOM   1415  N   GLU A  94      24.094  -2.744  28.152  1.00  0.99           N  
ATOM   1416  CA  GLU A  94      25.194  -3.718  28.121  1.00  0.99           C  
ATOM   1417  C   GLU A  94      26.106  -3.544  29.335  1.00  0.99           C  
ATOM   1418  O   GLU A  94      26.328  -2.441  29.811  1.00  0.99           O  
ATOM   1419  CB  GLU A  94      26.027  -3.552  26.845  1.00  0.99           C  
ATOM   1420  CG  GLU A  94      25.304  -3.805  25.508  1.00  0.99           C  
ATOM   1421  CD  GLU A  94      24.986  -5.268  25.215  1.00  0.99           C  
ATOM   1422  OE1 GLU A  94      25.565  -6.127  25.837  1.00  0.99           O  
ATOM   1423  OE2 GLU A  94      24.159  -5.519  24.361  1.00  0.99           O  
ATOM   1424  H   GLU A  94      24.319  -1.769  28.346  1.00  0.99           H  
ATOM   1425  HA  GLU A  94      24.776  -4.722  28.150  1.00  0.99           H  
ATOM   1426 1HB  GLU A  94      26.385  -2.525  26.807  1.00  0.99           H  
ATOM   1427 2HB  GLU A  94      26.905  -4.199  26.887  1.00  0.99           H  
ATOM   1428 1HG  GLU A  94      24.381  -3.233  25.484  1.00  0.99           H  
ATOM   1429 2HG  GLU A  94      25.944  -3.418  24.729  1.00  0.99           H  
ATOM   1430  N   ASP A  95      26.687  -4.636  29.809  1.00  1.02           N  
ATOM   1431  CA  ASP A  95      27.579  -4.573  30.971  1.00  1.02           C  
ATOM   1432  C   ASP A  95      29.036  -4.342  30.568  1.00  1.02           C  
ATOM   1433  O   ASP A  95      29.862  -3.912  31.375  1.00  1.02           O  
ATOM   1434  CB  ASP A  95      27.425  -5.848  31.796  1.00  1.02           C  
ATOM   1435  CG  ASP A  95      25.986  -5.995  32.345  1.00  1.02           C  
ATOM   1436  OD1 ASP A  95      25.542  -5.141  33.099  1.00  1.02           O  
ATOM   1437  OD2 ASP A  95      25.318  -6.916  31.951  1.00  1.02           O  
ATOM   1438  H   ASP A  95      26.487  -5.529  29.377  1.00  1.02           H  
ATOM   1439  HA  ASP A  95      27.274  -3.730  31.592  1.00  1.02           H  
ATOM   1440 1HB  ASP A  95      27.666  -6.715  31.184  1.00  1.02           H  
ATOM   1441 2HB  ASP A  95      28.123  -5.829  32.633  1.00  1.02           H  
ATOM   1442  N   SER A  96      29.350  -4.686  29.328  1.00  1.04           N  
ATOM   1443  CA  SER A  96      30.692  -4.601  28.752  1.00  1.04           C  
ATOM   1444  C   SER A  96      30.599  -4.227  27.285  1.00  1.04           C  
ATOM   1445  O   SER A  96      29.882  -4.873  26.518  1.00  1.04           O  
ATOM   1446  CB  SER A  96      31.412  -5.919  28.921  1.00  1.04           C  
ATOM   1447  OG  SER A  96      32.661  -5.929  28.273  1.00  1.04           O  
ATOM   1448  H   SER A  96      28.603  -5.016  28.735  1.00  1.04           H  
ATOM   1449  HA  SER A  96      31.255  -3.820  29.265  1.00  1.04           H  
ATOM   1450 1HB  SER A  96      31.563  -6.093  29.987  1.00  1.04           H  
ATOM   1451 2HB  SER A  96      30.794  -6.730  28.543  1.00  1.04           H  
ATOM   1452  HG  SER A  96      33.024  -5.006  28.281  1.00  1.04           H  
ATOM   1453  N   VAL A  97      31.276  -3.146  26.913  1.00  1.04           N  
ATOM   1454  CA  VAL A  97      31.222  -2.637  25.553  1.00  1.04           C  
ATOM   1455  C   VAL A  97      32.573  -2.392  24.900  1.00  1.04           C  
ATOM   1456  O   VAL A  97      33.276  -1.453  25.258  1.00  1.04           O  
ATOM   1457  CB  VAL A  97      30.428  -1.321  25.555  1.00  1.04           C  
ATOM   1458  CG1 VAL A  97      30.403  -0.759  24.222  1.00  1.04           C  
ATOM   1459  CG2 VAL A  97      28.987  -1.593  25.971  1.00  1.04           C  
ATOM   1460  H   VAL A  97      31.866  -2.680  27.591  1.00  1.04           H  
ATOM   1461  HA  VAL A  97      30.683  -3.362  24.943  1.00  1.04           H  
ATOM   1462  HB  VAL A  97      30.899  -0.605  26.233  1.00  1.04           H  
ATOM   1463 1HG1 VAL A  97      29.832   0.171  24.220  1.00  1.04           H  
ATOM   1464 2HG1 VAL A  97      31.426  -0.569  23.904  1.00  1.04           H  
ATOM   1465 3HG1 VAL A  97      29.947  -1.467  23.563  1.00  1.04           H  
ATOM   1466 1HG2 VAL A  97      28.435  -0.669  25.954  1.00  1.04           H  
ATOM   1467 2HG2 VAL A  97      28.536  -2.299  25.268  1.00  1.04           H  
ATOM   1468 3HG2 VAL A  97      28.947  -2.012  26.964  1.00  1.04           H  
ATOM   1469  N   SER A  98      32.899  -3.212  23.903  1.00  1.02           N  
ATOM   1470  CA  SER A  98      34.145  -3.072  23.157  1.00  1.02           C  
ATOM   1471  C   SER A  98      33.932  -2.151  21.957  1.00  1.02           C  
ATOM   1472  O   SER A  98      32.802  -2.076  21.470  1.00  1.02           O  
ATOM   1473  CB  SER A  98      34.594  -4.446  22.672  1.00  1.02           C  
ATOM   1474  OG  SER A  98      33.685  -4.990  21.718  1.00  1.02           O  
ATOM   1475  H   SER A  98      32.265  -3.964  23.676  1.00  1.02           H  
ATOM   1476  HA  SER A  98      34.882  -2.655  23.835  1.00  1.02           H  
ATOM   1477 1HB  SER A  98      35.584  -4.397  22.242  1.00  1.02           H  
ATOM   1478 2HB  SER A  98      34.657  -5.115  23.522  1.00  1.02           H  
ATOM   1479  HG  SER A  98      33.958  -5.913  21.605  1.00  1.02           H  
ATOM   1480  N   PRO A  99      34.979  -1.525  21.379  1.00  0.99           N  
ATOM   1481  CA  PRO A  99      34.915  -0.764  20.143  1.00  0.99           C  
ATOM   1482  C   PRO A  99      34.285  -1.565  19.013  1.00  0.99           C  
ATOM   1483  O   PRO A  99      33.608  -1.006  18.152  1.00  0.99           O  
ATOM   1484  CB  PRO A  99      36.388  -0.515  19.843  1.00  0.99           C  
ATOM   1485  CG  PRO A  99      37.045  -0.498  21.183  1.00  0.99           C  
ATOM   1486  CD  PRO A  99      36.326  -1.567  21.977  1.00  0.99           C  
ATOM   1487  HA  PRO A  99      34.378   0.178  20.313  1.00  0.99           H  
ATOM   1488 1HB  PRO A  99      36.780  -1.292  19.171  1.00  0.99           H  
ATOM   1489 2HB  PRO A  99      36.485   0.441  19.314  1.00  0.99           H  
ATOM   1490 1HG  PRO A  99      38.123  -0.688  21.089  1.00  0.99           H  
ATOM   1491 2HG  PRO A  99      36.937   0.487  21.607  1.00  0.99           H  
ATOM   1492 1HD  PRO A  99      36.806  -2.536  21.822  1.00  0.99           H  
ATOM   1493 2HD  PRO A  99      36.311  -1.286  23.016  1.00  0.99           H  
ATOM   1494  N   ALA A 100      34.515  -2.885  19.011  1.00  0.96           N  
ATOM   1495  CA  ALA A 100      33.952  -3.738  17.976  1.00  0.96           C  
ATOM   1496  C   ALA A 100      32.449  -3.828  18.135  1.00  0.96           C  
ATOM   1497  O   ALA A 100      31.696  -3.710  17.166  1.00  0.96           O  
ATOM   1498  CB  ALA A 100      34.577  -5.119  18.023  1.00  0.96           C  
ATOM   1499  H   ALA A 100      35.083  -3.302  19.734  1.00  0.96           H  
ATOM   1500  HA  ALA A 100      34.160  -3.281  17.019  1.00  0.96           H  
ATOM   1501 1HB  ALA A 100      34.157  -5.729  17.231  1.00  0.96           H  
ATOM   1502 2HB  ALA A 100      35.654  -5.034  17.886  1.00  0.96           H  
ATOM   1503 3HB  ALA A 100      34.368  -5.579  18.986  1.00  0.96           H  
ATOM   1504  N   PHE A 101      31.992  -3.979  19.380  1.00  0.94           N  
ATOM   1505  CA  PHE A 101      30.562  -4.018  19.641  1.00  0.94           C  
ATOM   1506  C   PHE A 101      29.936  -2.750  19.108  1.00  0.94           C  
ATOM   1507  O   PHE A 101      28.916  -2.797  18.406  1.00  0.94           O  
ATOM   1508  CB  PHE A 101      30.254  -4.136  21.130  1.00  0.94           C  
ATOM   1509  CG  PHE A 101      28.807  -4.049  21.429  1.00  0.94           C  
ATOM   1510  CD1 PHE A 101      27.988  -5.160  21.393  1.00  0.94           C  
ATOM   1511  CD2 PHE A 101      28.247  -2.821  21.717  1.00  0.94           C  
ATOM   1512  CE1 PHE A 101      26.637  -5.032  21.659  1.00  0.94           C  
ATOM   1513  CE2 PHE A 101      26.926  -2.695  21.976  1.00  0.94           C  
ATOM   1514  CZ  PHE A 101      26.111  -3.794  21.950  1.00  0.94           C  
ATOM   1515  H   PHE A 101      32.641  -4.080  20.163  1.00  0.94           H  
ATOM   1516  HA  PHE A 101      30.129  -4.870  19.118  1.00  0.94           H  
ATOM   1517 1HB  PHE A 101      30.633  -5.083  21.509  1.00  0.94           H  
ATOM   1518 2HB  PHE A 101      30.753  -3.345  21.677  1.00  0.94           H  
ATOM   1519  HD1 PHE A 101      28.412  -6.136  21.158  1.00  0.94           H  
ATOM   1520  HD2 PHE A 101      28.880  -1.942  21.727  1.00  0.94           H  
ATOM   1521  HE1 PHE A 101      25.986  -5.907  21.640  1.00  0.94           H  
ATOM   1522  HE2 PHE A 101      26.528  -1.736  22.197  1.00  0.94           H  
ATOM   1523  HZ  PHE A 101      25.045  -3.692  22.162  1.00  0.94           H  
ATOM   1524  N   ILE A 102      30.557  -1.621  19.462  1.00  0.93           N  
ATOM   1525  CA  ILE A 102      30.070  -0.315  19.080  1.00  0.93           C  
ATOM   1526  C   ILE A 102      30.061  -0.135  17.568  1.00  0.93           C  
ATOM   1527  O   ILE A 102      29.046   0.262  17.001  1.00  0.93           O  
ATOM   1528  CB  ILE A 102      30.953   0.775  19.719  1.00  0.93           C  
ATOM   1529  CG1 ILE A 102      30.777   0.804  21.207  1.00  0.93           C  
ATOM   1530  CG2 ILE A 102      30.660   2.107  19.130  1.00  0.93           C  
ATOM   1531  CD1 ILE A 102      31.829   1.658  21.926  1.00  0.93           C  
ATOM   1532  H   ILE A 102      31.400  -1.694  20.035  1.00  0.93           H  
ATOM   1533  HA  ILE A 102      29.052  -0.205  19.448  1.00  0.93           H  
ATOM   1534  HB  ILE A 102      31.989   0.528  19.534  1.00  0.93           H  
ATOM   1535 1HG1 ILE A 102      29.787   1.195  21.439  1.00  0.93           H  
ATOM   1536 2HG1 ILE A 102      30.844  -0.214  21.570  1.00  0.93           H  
ATOM   1537 1HG2 ILE A 102      31.310   2.861  19.577  1.00  0.93           H  
ATOM   1538 2HG2 ILE A 102      30.830   2.075  18.061  1.00  0.93           H  
ATOM   1539 3HG2 ILE A 102      29.635   2.340  19.332  1.00  0.93           H  
ATOM   1540 1HD1 ILE A 102      31.657   1.642  22.999  1.00  0.93           H  
ATOM   1541 2HD1 ILE A 102      32.814   1.252  21.715  1.00  0.93           H  
ATOM   1542 3HD1 ILE A 102      31.772   2.687  21.570  1.00  0.93           H  
ATOM   1543  N   ALA A 103      31.148  -0.473  16.885  1.00  0.93           N  
ATOM   1544  CA  ALA A 103      31.168  -0.281  15.443  1.00  0.93           C  
ATOM   1545  C   ALA A 103      30.068  -1.066  14.760  1.00  0.93           C  
ATOM   1546  O   ALA A 103      29.361  -0.564  13.873  1.00  0.93           O  
ATOM   1547  CB  ALA A 103      32.493  -0.746  14.879  1.00  0.93           C  
ATOM   1548  H   ALA A 103      31.975  -0.824  17.365  1.00  0.93           H  
ATOM   1549  HA  ALA A 103      31.025   0.773  15.241  1.00  0.93           H  
ATOM   1550 1HB  ALA A 103      32.517  -0.589  13.802  1.00  0.93           H  
ATOM   1551 2HB  ALA A 103      33.295  -0.195  15.342  1.00  0.93           H  
ATOM   1552 3HB  ALA A 103      32.604  -1.801  15.099  1.00  0.93           H  
ATOM   1553  N   ARG A 104      29.870  -2.295  15.221  1.00  0.93           N  
ATOM   1554  CA  ARG A 104      28.914  -3.193  14.614  1.00  0.93           C  
ATOM   1555  C   ARG A 104      27.472  -2.808  14.936  1.00  0.93           C  
ATOM   1556  O   ARG A 104      26.593  -2.924  14.081  1.00  0.93           O  
ATOM   1557  CB  ARG A 104      29.249  -4.592  15.085  1.00  0.93           C  
ATOM   1558  CG  ARG A 104      30.614  -5.072  14.538  1.00  0.93           C  
ATOM   1559  CD  ARG A 104      31.066  -6.337  15.147  1.00  0.93           C  
ATOM   1560  NE  ARG A 104      32.420  -6.703  14.707  1.00  0.93           N  
ATOM   1561  CZ  ARG A 104      33.141  -7.711  15.235  1.00  0.93           C  
ATOM   1562  NH1 ARG A 104      32.636  -8.444  16.205  1.00  0.93           N  
ATOM   1563  NH2 ARG A 104      34.356  -7.964  14.784  1.00  0.93           N  
ATOM   1564  H   ARG A 104      30.452  -2.652  15.985  1.00  0.93           H  
ATOM   1565  HA  ARG A 104      29.050  -3.151  13.534  1.00  0.93           H  
ATOM   1566 1HB  ARG A 104      29.297  -4.607  16.177  1.00  0.93           H  
ATOM   1567 2HB  ARG A 104      28.476  -5.291  14.772  1.00  0.93           H  
ATOM   1568 1HG  ARG A 104      30.535  -5.225  13.463  1.00  0.93           H  
ATOM   1569 2HG  ARG A 104      31.372  -4.312  14.732  1.00  0.93           H  
ATOM   1570 1HD  ARG A 104      31.080  -6.226  16.232  1.00  0.93           H  
ATOM   1571 2HD  ARG A 104      30.387  -7.141  14.870  1.00  0.93           H  
ATOM   1572  HE  ARG A 104      32.859  -6.147  13.965  1.00  0.93           H  
ATOM   1573 1HH1 ARG A 104      31.707  -8.249  16.553  1.00  0.93           H  
ATOM   1574 2HH1 ARG A 104      33.177  -9.199  16.602  1.00  0.93           H  
ATOM   1575 1HH2 ARG A 104      34.745  -7.403  14.037  1.00  0.93           H  
ATOM   1576 2HH2 ARG A 104      34.895  -8.719  15.182  1.00  0.93           H  
ATOM   1577  N   SER A 105      27.234  -2.302  16.151  1.00  0.95           N  
ATOM   1578  CA  SER A 105      25.891  -1.920  16.569  1.00  0.95           C  
ATOM   1579  C   SER A 105      25.495  -0.523  16.072  1.00  0.95           C  
ATOM   1580  O   SER A 105      24.307  -0.179  16.031  1.00  0.95           O  
ATOM   1581  CB  SER A 105      25.810  -1.985  18.069  1.00  0.95           C  
ATOM   1582  OG  SER A 105      26.021  -3.286  18.517  1.00  0.95           O  
ATOM   1583  H   SER A 105      27.991  -2.230  16.831  1.00  0.95           H  
ATOM   1584  HA  SER A 105      25.190  -2.642  16.152  1.00  0.95           H  
ATOM   1585 1HB  SER A 105      26.567  -1.331  18.494  1.00  0.95           H  
ATOM   1586 2HB  SER A 105      24.840  -1.636  18.396  1.00  0.95           H  
ATOM   1587  HG  SER A 105      26.996  -3.409  18.474  1.00  0.95           H  
ATOM   1588  N   LEU A 106      26.482   0.266  15.660  1.00  0.98           N  
ATOM   1589  CA  LEU A 106      26.231   1.582  15.100  1.00  0.98           C  
ATOM   1590  C   LEU A 106      26.239   1.575  13.573  1.00  0.98           C  
ATOM   1591  O   LEU A 106      25.560   2.386  12.955  1.00  0.98           O  
ATOM   1592  CB  LEU A 106      27.268   2.577  15.565  1.00  0.98           C  
ATOM   1593  CG  LEU A 106      27.359   2.900  17.027  1.00  0.98           C  
ATOM   1594  CD1 LEU A 106      28.478   3.801  17.172  1.00  0.98           C  
ATOM   1595  CD2 LEU A 106      26.132   3.529  17.504  1.00  0.98           C  
ATOM   1596  H   LEU A 106      27.448  -0.039  15.783  1.00  0.98           H  
ATOM   1597  HA  LEU A 106      25.252   1.915  15.433  1.00  0.98           H  
ATOM   1598 1HB  LEU A 106      28.216   2.153  15.307  1.00  0.98           H  
ATOM   1599 2HB  LEU A 106      27.141   3.504  15.015  1.00  0.98           H  
ATOM   1600  HG  LEU A 106      27.544   2.006  17.606  1.00  0.98           H  
ATOM   1601 1HD1 LEU A 106      28.608   4.065  18.175  1.00  0.98           H  
ATOM   1602 2HD1 LEU A 106      29.344   3.294  16.817  1.00  0.98           H  
ATOM   1603 3HD1 LEU A 106      28.306   4.686  16.595  1.00  0.98           H  
ATOM   1604 1HD2 LEU A 106      26.245   3.775  18.561  1.00  0.98           H  
ATOM   1605 2HD2 LEU A 106      25.955   4.436  16.933  1.00  0.98           H  
ATOM   1606 3HD2 LEU A 106      25.307   2.833  17.379  1.00  0.98           H  
ATOM   1607  N   GLY A 107      27.021   0.681  12.959  1.00  1.01           N  
ATOM   1608  CA  GLY A 107      27.162   0.669  11.506  1.00  1.01           C  
ATOM   1609  C   GLY A 107      28.226   1.667  11.050  1.00  1.01           C  
ATOM   1610  O   GLY A 107      28.064   2.344  10.032  1.00  1.01           O  
ATOM   1611  H   GLY A 107      27.577   0.022  13.496  1.00  1.01           H  
ATOM   1612 1HA  GLY A 107      27.441  -0.335  11.186  1.00  1.01           H  
ATOM   1613 2HA  GLY A 107      26.206   0.904  11.043  1.00  1.01           H  
ATOM   1614  N   ILE A 108      29.297   1.783  11.836  1.00  1.02           N  
ATOM   1615  CA  ILE A 108      30.369   2.734  11.542  1.00  1.02           C  
ATOM   1616  C   ILE A 108      31.742   2.070  11.495  1.00  1.02           C  
ATOM   1617  O   ILE A 108      31.895   0.887  11.797  1.00  1.02           O  
ATOM   1618  CB  ILE A 108      30.432   3.858  12.587  1.00  1.02           C  
ATOM   1619  CG1 ILE A 108      30.772   3.280  13.916  1.00  1.02           C  
ATOM   1620  CG2 ILE A 108      29.097   4.606  12.669  1.00  1.02           C  
ATOM   1621  CD1 ILE A 108      31.058   4.303  14.938  1.00  1.02           C  
ATOM   1622  H   ILE A 108      29.367   1.165  12.646  1.00  1.02           H  
ATOM   1623  HA  ILE A 108      30.180   3.180  10.567  1.00  1.02           H  
ATOM   1624  HB  ILE A 108      31.221   4.559  12.321  1.00  1.02           H  
ATOM   1625 1HG1 ILE A 108      29.970   2.666  14.233  1.00  1.02           H  
ATOM   1626 2HG1 ILE A 108      31.655   2.653  13.808  1.00  1.02           H  
ATOM   1627 1HG2 ILE A 108      29.171   5.396  13.413  1.00  1.02           H  
ATOM   1628 2HG2 ILE A 108      28.861   5.042  11.699  1.00  1.02           H  
ATOM   1629 3HG2 ILE A 108      28.305   3.919  12.953  1.00  1.02           H  
ATOM   1630 1HD1 ILE A 108      31.313   3.824  15.871  1.00  1.02           H  
ATOM   1631 2HD1 ILE A 108      31.874   4.881  14.608  1.00  1.02           H  
ATOM   1632 3HD1 ILE A 108      30.191   4.941  15.075  1.00  1.02           H  
ATOM   1633  N   GLU A 109      32.745   2.842  11.099  1.00  1.03           N  
ATOM   1634  CA  GLU A 109      34.121   2.365  11.066  1.00  1.03           C  
ATOM   1635  C   GLU A 109      34.648   2.140  12.479  1.00  1.03           C  
ATOM   1636  O   GLU A 109      34.263   2.847  13.418  1.00  1.03           O  
ATOM   1637  CB  GLU A 109      35.023   3.365  10.341  1.00  1.03           C  
ATOM   1638  CG  GLU A 109      34.724   3.524   8.854  1.00  1.03           C  
ATOM   1639  CD  GLU A 109      35.653   4.496   8.156  1.00  1.03           C  
ATOM   1640  OE1 GLU A 109      36.561   4.982   8.791  1.00  1.03           O  
ATOM   1641  OE2 GLU A 109      35.453   4.748   6.990  1.00  1.03           O  
ATOM   1642  H   GLU A 109      32.550   3.795  10.829  1.00  1.03           H  
ATOM   1643  HA  GLU A 109      34.147   1.412  10.535  1.00  1.03           H  
ATOM   1644 1HB  GLU A 109      34.924   4.346  10.810  1.00  1.03           H  
ATOM   1645 2HB  GLU A 109      36.065   3.059  10.446  1.00  1.03           H  
ATOM   1646 1HG  GLU A 109      34.808   2.550   8.374  1.00  1.03           H  
ATOM   1647 2HG  GLU A 109      33.696   3.866   8.740  1.00  1.03           H  
ATOM   1648  N   TYR A 110      35.580   1.198  12.615  1.00  1.01           N  
ATOM   1649  CA  TYR A 110      36.156   0.873  13.914  1.00  1.01           C  
ATOM   1650  C   TYR A 110      36.985   2.039  14.456  1.00  1.01           C  
ATOM   1651  O   TYR A 110      37.069   2.243  15.663  1.00  1.01           O  
ATOM   1652  CB  TYR A 110      37.019  -0.388  13.779  1.00  1.01           C  
ATOM   1653  CG  TYR A 110      36.200  -1.666  13.492  1.00  1.01           C  
ATOM   1654  CD1 TYR A 110      36.212  -2.195  12.211  1.00  1.01           C  
ATOM   1655  CD2 TYR A 110      35.458  -2.306  14.488  1.00  1.01           C  
ATOM   1656  CE1 TYR A 110      35.488  -3.336  11.912  1.00  1.01           C  
ATOM   1657  CE2 TYR A 110      34.727  -3.469  14.176  1.00  1.01           C  
ATOM   1658  CZ  TYR A 110      34.743  -3.972  12.897  1.00  1.01           C  
ATOM   1659  OH  TYR A 110      34.020  -5.114  12.574  1.00  1.01           O  
ATOM   1660  H   TYR A 110      35.863   0.668  11.802  1.00  1.01           H  
ATOM   1661  HA  TYR A 110      35.347   0.678  14.615  1.00  1.01           H  
ATOM   1662 1HB  TYR A 110      37.743  -0.252  12.974  1.00  1.01           H  
ATOM   1663 2HB  TYR A 110      37.580  -0.542  14.702  1.00  1.01           H  
ATOM   1664  HD1 TYR A 110      36.793  -1.703  11.429  1.00  1.01           H  
ATOM   1665  HD2 TYR A 110      35.442  -1.902  15.503  1.00  1.01           H  
ATOM   1666  HE1 TYR A 110      35.505  -3.735  10.897  1.00  1.01           H  
ATOM   1667  HE2 TYR A 110      34.140  -3.976  14.936  1.00  1.01           H  
ATOM   1668  HH  TYR A 110      34.122  -5.295  11.631  1.00  1.01           H  
ATOM   1669  N   THR A 111      37.557   2.853  13.572  1.00  0.99           N  
ATOM   1670  CA  THR A 111      38.341   3.992  14.039  1.00  0.99           C  
ATOM   1671  C   THR A 111      37.455   4.962  14.819  1.00  0.99           C  
ATOM   1672  O   THR A 111      37.817   5.431  15.907  1.00  0.99           O  
ATOM   1673  CB  THR A 111      38.995   4.735  12.860  1.00  0.99           C  
ATOM   1674  OG1 THR A 111      39.912   3.857  12.186  1.00  0.99           O  
ATOM   1675  CG2 THR A 111      39.726   5.965  13.351  1.00  0.99           C  
ATOM   1676  H   THR A 111      37.458   2.671  12.585  1.00  0.99           H  
ATOM   1677  HA  THR A 111      39.123   3.633  14.705  1.00  0.99           H  
ATOM   1678  HB  THR A 111      38.220   5.040  12.154  1.00  0.99           H  
ATOM   1679  HG1 THR A 111      40.264   4.302  11.407  1.00  0.99           H  
ATOM   1680 1HG2 THR A 111      40.177   6.481  12.505  1.00  0.99           H  
ATOM   1681 2HG2 THR A 111      39.021   6.631  13.849  1.00  0.99           H  
ATOM   1682 3HG2 THR A 111      40.505   5.670  14.053  1.00  0.99           H  
ATOM   1683  N   VAL A 112      36.283   5.245  14.267  1.00  0.95           N  
ATOM   1684  CA  VAL A 112      35.356   6.164  14.895  1.00  0.95           C  
ATOM   1685  C   VAL A 112      34.834   5.560  16.184  1.00  0.95           C  
ATOM   1686  O   VAL A 112      34.743   6.252  17.199  1.00  0.95           O  
ATOM   1687  CB  VAL A 112      34.201   6.502  13.956  1.00  0.95           C  
ATOM   1688  CG1 VAL A 112      33.150   7.353  14.708  1.00  0.95           C  
ATOM   1689  CG2 VAL A 112      34.742   7.215  12.737  1.00  0.95           C  
ATOM   1690  H   VAL A 112      36.034   4.808  13.390  1.00  0.95           H  
ATOM   1691  HA  VAL A 112      35.888   7.086  15.130  1.00  0.95           H  
ATOM   1692  HB  VAL A 112      33.727   5.579  13.635  1.00  0.95           H  
ATOM   1693 1HG1 VAL A 112      32.316   7.577  14.042  1.00  0.95           H  
ATOM   1694 2HG1 VAL A 112      32.785   6.802  15.571  1.00  0.95           H  
ATOM   1695 3HG1 VAL A 112      33.606   8.283  15.043  1.00  0.95           H  
ATOM   1696 1HG2 VAL A 112      33.923   7.438  12.055  1.00  0.95           H  
ATOM   1697 2HG2 VAL A 112      35.228   8.142  13.042  1.00  0.95           H  
ATOM   1698 3HG2 VAL A 112      35.468   6.570  12.234  1.00  0.95           H  
ATOM   1699  N   ALA A 113      34.504   4.263  16.148  1.00  0.90           N  
ATOM   1700  CA  ALA A 113      34.006   3.584  17.336  1.00  0.90           C  
ATOM   1701  C   ALA A 113      35.013   3.651  18.477  1.00  0.90           C  
ATOM   1702  O   ALA A 113      34.629   3.885  19.627  1.00  0.90           O  
ATOM   1703  CB  ALA A 113      33.713   2.151  17.009  1.00  0.90           C  
ATOM   1704  H   ALA A 113      34.586   3.744  15.271  1.00  0.90           H  
ATOM   1705  HA  ALA A 113      33.096   4.076  17.654  1.00  0.90           H  
ATOM   1706 1HB  ALA A 113      33.324   1.645  17.883  1.00  0.90           H  
ATOM   1707 2HB  ALA A 113      32.985   2.106  16.207  1.00  0.90           H  
ATOM   1708 3HB  ALA A 113      34.627   1.660  16.695  1.00  0.90           H  
ATOM   1709  N   ARG A 114      36.310   3.516  18.160  1.00  0.86           N  
ATOM   1710  CA  ARG A 114      37.362   3.626  19.166  1.00  0.86           C  
ATOM   1711  C   ARG A 114      37.362   5.029  19.756  1.00  0.86           C  
ATOM   1712  O   ARG A 114      37.518   5.206  20.964  1.00  0.86           O  
ATOM   1713  CB  ARG A 114      38.723   3.295  18.562  1.00  0.86           C  
ATOM   1714  CG  ARG A 114      38.932   1.807  18.254  1.00  0.86           C  
ATOM   1715  CD  ARG A 114      40.191   1.559  17.507  1.00  0.86           C  
ATOM   1716  NE  ARG A 114      40.385   0.142  17.225  1.00  0.86           N  
ATOM   1717  CZ  ARG A 114      41.311  -0.353  16.380  1.00  0.86           C  
ATOM   1718  NH1 ARG A 114      42.118   0.460  15.734  1.00  0.86           N  
ATOM   1719  NH2 ARG A 114      41.410  -1.660  16.199  1.00  0.86           N  
ATOM   1720  H   ARG A 114      36.572   3.298  17.197  1.00  0.86           H  
ATOM   1721  HA  ARG A 114      37.159   2.910  19.960  1.00  0.86           H  
ATOM   1722 1HB  ARG A 114      38.845   3.839  17.629  1.00  0.86           H  
ATOM   1723 2HB  ARG A 114      39.512   3.617  19.238  1.00  0.86           H  
ATOM   1724 1HG  ARG A 114      38.994   1.261  19.195  1.00  0.86           H  
ATOM   1725 2HG  ARG A 114      38.102   1.423  17.678  1.00  0.86           H  
ATOM   1726 1HD  ARG A 114      40.148   2.093  16.556  1.00  0.86           H  
ATOM   1727 2HD  ARG A 114      41.040   1.913  18.087  1.00  0.86           H  
ATOM   1728  HE  ARG A 114      39.785  -0.517  17.702  1.00  0.86           H  
ATOM   1729 1HH1 ARG A 114      42.041   1.459  15.868  1.00  0.86           H  
ATOM   1730 2HH1 ARG A 114      42.812   0.086  15.103  1.00  0.86           H  
ATOM   1731 1HH2 ARG A 114      40.792  -2.287  16.694  1.00  0.86           H  
ATOM   1732 2HH2 ARG A 114      42.104  -2.031  15.567  1.00  0.86           H  
ATOM   1733  N   GLY A 115      37.119   6.030  18.913  1.00  0.83           N  
ATOM   1734  CA  GLY A 115      37.022   7.407  19.368  1.00  0.83           C  
ATOM   1735  C   GLY A 115      35.867   7.576  20.364  1.00  0.83           C  
ATOM   1736  O   GLY A 115      36.043   8.144  21.450  1.00  0.83           O  
ATOM   1737  H   GLY A 115      37.029   5.828  17.914  1.00  0.83           H  
ATOM   1738 1HA  GLY A 115      37.961   7.708  19.831  1.00  0.83           H  
ATOM   1739 2HA  GLY A 115      36.858   8.054  18.506  1.00  0.83           H  
ATOM   1740  N   LEU A 116      34.686   7.063  19.991  1.00  0.81           N  
ATOM   1741  CA  LEU A 116      33.487   7.197  20.821  1.00  0.81           C  
ATOM   1742  C   LEU A 116      33.706   6.495  22.173  1.00  0.81           C  
ATOM   1743  O   LEU A 116      33.365   7.027  23.236  1.00  0.81           O  
ATOM   1744  CB  LEU A 116      32.301   6.531  20.097  1.00  0.81           C  
ATOM   1745  CG  LEU A 116      31.812   7.198  18.737  1.00  0.81           C  
ATOM   1746  CD1 LEU A 116      30.790   6.300  18.054  1.00  0.81           C  
ATOM   1747  CD2 LEU A 116      31.201   8.545  18.986  1.00  0.81           C  
ATOM   1748  H   LEU A 116      34.631   6.602  19.081  1.00  0.81           H  
ATOM   1749  HA  LEU A 116      33.287   8.251  20.987  1.00  0.81           H  
ATOM   1750 1HB  LEU A 116      32.569   5.499  19.877  1.00  0.81           H  
ATOM   1751 2HB  LEU A 116      31.452   6.521  20.778  1.00  0.81           H  
ATOM   1752  HG  LEU A 116      32.667   7.304  18.077  1.00  0.81           H  
ATOM   1753 1HD1 LEU A 116      30.490   6.747  17.112  1.00  0.81           H  
ATOM   1754 2HD1 LEU A 116      31.222   5.331  17.865  1.00  0.81           H  
ATOM   1755 3HD1 LEU A 116      29.927   6.192  18.687  1.00  0.81           H  
ATOM   1756 1HD2 LEU A 116      30.884   8.984  18.041  1.00  0.81           H  
ATOM   1757 2HD2 LEU A 116      30.337   8.443  19.644  1.00  0.81           H  
ATOM   1758 3HD2 LEU A 116      31.940   9.182  19.445  1.00  0.81           H  
ATOM   1759  N   PHE A 117      34.334   5.321  22.110  1.00  0.80           N  
ATOM   1760  CA  PHE A 117      34.699   4.500  23.261  1.00  0.80           C  
ATOM   1761  C   PHE A 117      35.633   5.249  24.195  1.00  0.80           C  
ATOM   1762  O   PHE A 117      35.373   5.342  25.399  1.00  0.80           O  
ATOM   1763  CB  PHE A 117      35.344   3.232  22.724  1.00  0.80           C  
ATOM   1764  CG  PHE A 117      35.954   2.260  23.632  1.00  0.80           C  
ATOM   1765  CD1 PHE A 117      35.215   1.348  24.367  1.00  0.80           C  
ATOM   1766  CD2 PHE A 117      37.334   2.208  23.683  1.00  0.80           C  
ATOM   1767  CE1 PHE A 117      35.867   0.408  25.133  1.00  0.80           C  
ATOM   1768  CE2 PHE A 117      37.976   1.272  24.433  1.00  0.80           C  
ATOM   1769  CZ  PHE A 117      37.249   0.370  25.147  1.00  0.80           C  
ATOM   1770  H   PHE A 117      34.570   4.954  21.190  1.00  0.80           H  
ATOM   1771  HA  PHE A 117      33.790   4.243  23.803  1.00  0.80           H  
ATOM   1772 1HB  PHE A 117      34.614   2.703  22.126  1.00  0.80           H  
ATOM   1773 2HB  PHE A 117      36.110   3.527  22.040  1.00  0.80           H  
ATOM   1774  HD1 PHE A 117      34.125   1.364  24.325  1.00  0.80           H  
ATOM   1775  HD2 PHE A 117      37.909   2.928  23.091  1.00  0.80           H  
ATOM   1776  HE1 PHE A 117      35.300  -0.320  25.710  1.00  0.80           H  
ATOM   1777  HE2 PHE A 117      39.065   1.238  24.452  1.00  0.80           H  
ATOM   1778  HZ  PHE A 117      37.764  -0.374  25.721  1.00  0.80           H  
ATOM   1779  N   ASN A 118      36.717   5.805  23.646  1.00  0.79           N  
ATOM   1780  CA  ASN A 118      37.686   6.524  24.453  1.00  0.79           C  
ATOM   1781  C   ASN A 118      37.047   7.726  25.128  1.00  0.79           C  
ATOM   1782  O   ASN A 118      37.352   8.023  26.287  1.00  0.79           O  
ATOM   1783  CB  ASN A 118      38.876   6.936  23.610  1.00  0.79           C  
ATOM   1784  CG  ASN A 118      39.761   5.761  23.266  1.00  0.79           C  
ATOM   1785  OD1 ASN A 118      39.740   4.721  23.938  1.00  0.79           O  
ATOM   1786  ND2 ASN A 118      40.542   5.910  22.229  1.00  0.79           N  
ATOM   1787  H   ASN A 118      36.887   5.705  22.644  1.00  0.79           H  
ATOM   1788  HA  ASN A 118      38.038   5.863  25.239  1.00  0.79           H  
ATOM   1789 1HB  ASN A 118      38.516   7.387  22.681  1.00  0.79           H  
ATOM   1790 2HB  ASN A 118      39.462   7.687  24.138  1.00  0.79           H  
ATOM   1791 1HD2 ASN A 118      41.149   5.168  21.950  1.00  0.79           H  
ATOM   1792 2HD2 ASN A 118      40.526   6.765  21.713  1.00  0.79           H  
ATOM   1793  N   ARG A 119      36.115   8.395  24.443  1.00  0.78           N  
ATOM   1794  CA  ARG A 119      35.448   9.525  25.068  1.00  0.78           C  
ATOM   1795  C   ARG A 119      34.655   9.047  26.280  1.00  0.78           C  
ATOM   1796  O   ARG A 119      34.716   9.654  27.347  1.00  0.78           O  
ATOM   1797  CB  ARG A 119      34.514  10.225  24.105  1.00  0.78           C  
ATOM   1798  CG  ARG A 119      33.780  11.408  24.724  1.00  0.78           C  
ATOM   1799  CD  ARG A 119      34.701  12.529  25.079  1.00  0.78           C  
ATOM   1800  NE  ARG A 119      34.002  13.614  25.760  1.00  0.78           N  
ATOM   1801  CZ  ARG A 119      34.557  14.795  26.108  1.00  0.78           C  
ATOM   1802  NH1 ARG A 119      35.819  15.051  25.803  1.00  0.78           N  
ATOM   1803  NH2 ARG A 119      33.825  15.696  26.755  1.00  0.78           N  
ATOM   1804  H   ARG A 119      35.899   8.140  23.476  1.00  0.78           H  
ATOM   1805  HA  ARG A 119      36.204  10.236  25.399  1.00  0.78           H  
ATOM   1806 1HB  ARG A 119      35.062  10.557  23.223  1.00  0.78           H  
ATOM   1807 2HB  ARG A 119      33.772   9.509  23.782  1.00  0.78           H  
ATOM   1808 1HG  ARG A 119      33.035  11.789  24.032  1.00  0.78           H  
ATOM   1809 2HG  ARG A 119      33.279  11.072  25.631  1.00  0.78           H  
ATOM   1810 1HD  ARG A 119      35.480  12.159  25.745  1.00  0.78           H  
ATOM   1811 2HD  ARG A 119      35.154  12.930  24.175  1.00  0.78           H  
ATOM   1812  HE  ARG A 119      33.025  13.443  26.040  1.00  0.78           H  
ATOM   1813 1HH1 ARG A 119      36.364  14.359  25.310  1.00  0.78           H  
ATOM   1814 2HH1 ARG A 119      36.238  15.934  26.059  1.00  0.78           H  
ATOM   1815 1HH2 ARG A 119      32.855  15.495  26.981  1.00  0.78           H  
ATOM   1816 2HH2 ARG A 119      34.225  16.581  27.020  1.00  0.78           H  
ATOM   1817  N   LEU A 120      33.947   7.929  26.135  1.00  0.76           N  
ATOM   1818  CA  LEU A 120      33.160   7.402  27.241  1.00  0.76           C  
ATOM   1819  C   LEU A 120      34.024   6.941  28.403  1.00  0.76           C  
ATOM   1820  O   LEU A 120      33.609   6.971  29.571  1.00  0.76           O  
ATOM   1821  CB  LEU A 120      32.255   6.306  26.741  1.00  0.76           C  
ATOM   1822  CG  LEU A 120      31.159   6.811  25.867  1.00  0.76           C  
ATOM   1823  CD1 LEU A 120      30.372   5.688  25.379  1.00  0.76           C  
ATOM   1824  CD2 LEU A 120      30.303   7.768  26.639  1.00  0.76           C  
ATOM   1825  H   LEU A 120      33.923   7.455  25.228  1.00  0.76           H  
ATOM   1826  HA  LEU A 120      32.520   8.205  27.605  1.00  0.76           H  
ATOM   1827 1HB  LEU A 120      32.857   5.631  26.142  1.00  0.76           H  
ATOM   1828 2HB  LEU A 120      31.832   5.761  27.570  1.00  0.76           H  
ATOM   1829  HG  LEU A 120      31.589   7.327  25.010  1.00  0.76           H  
ATOM   1830 1HD1 LEU A 120      29.590   6.093  24.748  1.00  0.76           H  
ATOM   1831 2HD1 LEU A 120      31.016   5.016  24.813  1.00  0.76           H  
ATOM   1832 3HD1 LEU A 120      29.931   5.154  26.220  1.00  0.76           H  
ATOM   1833 1HD2 LEU A 120      29.517   8.135  25.984  1.00  0.76           H  
ATOM   1834 2HD2 LEU A 120      29.866   7.254  27.488  1.00  0.76           H  
ATOM   1835 3HD2 LEU A 120      30.904   8.611  26.992  1.00  0.76           H  
ATOM   1836  N   ILE A 121      35.243   6.529  28.107  1.00  0.74           N  
ATOM   1837  CA  ILE A 121      36.147   6.203  29.187  1.00  0.74           C  
ATOM   1838  C   ILE A 121      36.511   7.507  29.925  1.00  0.74           C  
ATOM   1839  O   ILE A 121      36.423   7.595  31.153  1.00  0.74           O  
ATOM   1840  CB  ILE A 121      37.383   5.460  28.658  1.00  0.74           C  
ATOM   1841  CG1 ILE A 121      36.926   4.096  28.134  1.00  0.74           C  
ATOM   1842  CG2 ILE A 121      38.389   5.286  29.764  1.00  0.74           C  
ATOM   1843  CD1 ILE A 121      37.923   3.367  27.340  1.00  0.74           C  
ATOM   1844  H   ILE A 121      35.529   6.434  27.132  1.00  0.74           H  
ATOM   1845  HA  ILE A 121      35.637   5.554  29.880  1.00  0.74           H  
ATOM   1846  HB  ILE A 121      37.823   6.013  27.834  1.00  0.74           H  
ATOM   1847 1HG1 ILE A 121      36.663   3.481  28.989  1.00  0.74           H  
ATOM   1848 2HG1 ILE A 121      36.042   4.234  27.520  1.00  0.74           H  
ATOM   1849 1HG2 ILE A 121      39.255   4.748  29.387  1.00  0.74           H  
ATOM   1850 2HG2 ILE A 121      38.699   6.264  30.127  1.00  0.74           H  
ATOM   1851 3HG2 ILE A 121      37.930   4.720  30.580  1.00  0.74           H  
ATOM   1852 1HD1 ILE A 121      37.492   2.428  27.042  1.00  0.74           H  
ATOM   1853 2HD1 ILE A 121      38.190   3.940  26.458  1.00  0.74           H  
ATOM   1854 3HD1 ILE A 121      38.807   3.194  27.941  1.00  0.74           H  
ATOM   1855  N   LYS A 122      36.851   8.553  29.168  1.00  0.73           N  
ATOM   1856  CA  LYS A 122      37.214   9.856  29.738  1.00  0.73           C  
ATOM   1857  C   LYS A 122      36.069  10.499  30.543  1.00  0.73           C  
ATOM   1858  O   LYS A 122      36.309  11.142  31.568  1.00  0.73           O  
ATOM   1859  CB  LYS A 122      37.687  10.797  28.630  1.00  0.73           C  
ATOM   1860  CG  LYS A 122      39.044  10.411  28.040  1.00  0.73           C  
ATOM   1861  CD  LYS A 122      39.458  11.345  26.913  1.00  0.73           C  
ATOM   1862  CE  LYS A 122      40.804  10.935  26.331  1.00  0.73           C  
ATOM   1863  NZ  LYS A 122      41.219  11.819  25.206  1.00  0.73           N  
ATOM   1864  H   LYS A 122      36.891   8.433  28.155  1.00  0.73           H  
ATOM   1865  HA  LYS A 122      38.048   9.701  30.423  1.00  0.73           H  
ATOM   1866 1HB  LYS A 122      36.958  10.801  27.823  1.00  0.73           H  
ATOM   1867 2HB  LYS A 122      37.755  11.811  29.016  1.00  0.73           H  
ATOM   1868 1HG  LYS A 122      39.799  10.444  28.824  1.00  0.73           H  
ATOM   1869 2HG  LYS A 122      38.990   9.394  27.658  1.00  0.73           H  
ATOM   1870 1HD  LYS A 122      38.703  11.308  26.125  1.00  0.73           H  
ATOM   1871 2HD  LYS A 122      39.523  12.366  27.286  1.00  0.73           H  
ATOM   1872 1HE  LYS A 122      41.559  10.981  27.114  1.00  0.73           H  
ATOM   1873 2HE  LYS A 122      40.735   9.908  25.967  1.00  0.73           H  
ATOM   1874 1HZ  LYS A 122      42.114  11.514  24.850  1.00  0.73           H  
ATOM   1875 2HZ  LYS A 122      40.530  11.772  24.470  1.00  0.73           H  
ATOM   1876 3HZ  LYS A 122      41.296  12.770  25.537  1.00  0.73           H  
ATOM   1877  N   GLU A 123      34.821  10.253  30.124  1.00  0.72           N  
ATOM   1878  CA  GLU A 123      33.621  10.780  30.788  1.00  0.72           C  
ATOM   1879  C   GLU A 123      33.206   9.932  31.993  1.00  0.72           C  
ATOM   1880  O   GLU A 123      32.187  10.213  32.631  1.00  0.72           O  
ATOM   1881  CB  GLU A 123      32.430  10.875  29.820  1.00  0.72           C  
ATOM   1882  CG  GLU A 123      32.580  11.911  28.690  1.00  0.72           C  
ATOM   1883  CD  GLU A 123      31.397  11.943  27.735  1.00  0.72           C  
ATOM   1884  OE1 GLU A 123      30.472  11.195  27.935  1.00  0.72           O  
ATOM   1885  OE2 GLU A 123      31.433  12.718  26.790  1.00  0.72           O  
ATOM   1886  H   GLU A 123      34.708   9.732  29.255  1.00  0.72           H  
ATOM   1887  HA  GLU A 123      33.846  11.783  31.148  1.00  0.72           H  
ATOM   1888 1HB  GLU A 123      32.280   9.901  29.347  1.00  0.72           H  
ATOM   1889 2HB  GLU A 123      31.525  11.105  30.379  1.00  0.72           H  
ATOM   1890 1HG  GLU A 123      32.696  12.894  29.135  1.00  0.72           H  
ATOM   1891 2HG  GLU A 123      33.487  11.691  28.137  1.00  0.72           H  
ATOM   1892  N   GLN A 124      34.001   8.900  32.299  1.00  0.74           N  
ATOM   1893  CA  GLN A 124      33.810   7.960  33.395  1.00  0.74           C  
ATOM   1894  C   GLN A 124      32.554   7.094  33.278  1.00  0.74           C  
ATOM   1895  O   GLN A 124      31.940   6.751  34.283  1.00  0.74           O  
ATOM   1896  CB  GLN A 124      33.782   8.726  34.736  1.00  0.74           C  
ATOM   1897  CG  GLN A 124      35.054   9.541  35.032  1.00  0.74           C  
ATOM   1898  CD  GLN A 124      36.265   8.693  35.362  1.00  0.74           C  
ATOM   1899  OE1 GLN A 124      36.289   7.998  36.392  1.00  0.74           O  
ATOM   1900  NE2 GLN A 124      37.270   8.736  34.500  1.00  0.74           N  
ATOM   1901  H   GLN A 124      34.828   8.728  31.728  1.00  0.74           H  
ATOM   1902  HA  GLN A 124      34.671   7.291  33.397  1.00  0.74           H  
ATOM   1903 1HB  GLN A 124      32.938   9.401  34.771  1.00  0.74           H  
ATOM   1904 2HB  GLN A 124      33.644   8.019  35.548  1.00  0.74           H  
ATOM   1905 1HG  GLN A 124      35.298  10.140  34.152  1.00  0.74           H  
ATOM   1906 2HG  GLN A 124      34.858  10.198  35.880  1.00  0.74           H  
ATOM   1907 1HE2 GLN A 124      38.096   8.198  34.661  1.00  0.74           H  
ATOM   1908 2HE2 GLN A 124      37.199   9.310  33.673  1.00  0.74           H  
ATOM   1909  N   VAL A 125      32.203   6.702  32.052  1.00  0.82           N  
ATOM   1910  CA  VAL A 125      31.077   5.807  31.781  1.00  0.82           C  
ATOM   1911  C   VAL A 125      31.597   4.385  31.653  1.00  0.82           C  
ATOM   1912  O   VAL A 125      31.016   3.431  32.180  1.00  0.82           O  
ATOM   1913  CB  VAL A 125      30.350   6.223  30.486  1.00  0.82           C  
ATOM   1914  CG1 VAL A 125      29.260   5.216  30.127  1.00  0.82           C  
ATOM   1915  CG2 VAL A 125      29.753   7.571  30.662  1.00  0.82           C  
ATOM   1916  H   VAL A 125      32.753   7.019  31.255  1.00  0.82           H  
ATOM   1917  HA  VAL A 125      30.378   5.851  32.613  1.00  0.82           H  
ATOM   1918  HB  VAL A 125      31.064   6.246  29.677  1.00  0.82           H  
ATOM   1919 1HG1 VAL A 125      28.768   5.525  29.203  1.00  0.82           H  
ATOM   1920 2HG1 VAL A 125      29.700   4.232  29.989  1.00  0.82           H  
ATOM   1921 3HG1 VAL A 125      28.538   5.179  30.929  1.00  0.82           H  
ATOM   1922 1HG2 VAL A 125      29.252   7.874  29.747  1.00  0.82           H  
ATOM   1923 2HG2 VAL A 125      29.034   7.525  31.473  1.00  0.82           H  
ATOM   1924 3HG2 VAL A 125      30.540   8.294  30.901  1.00  0.82           H  
ATOM   1925  N   ILE A 126      32.696   4.256  30.923  1.00  0.97           N  
ATOM   1926  CA  ILE A 126      33.328   2.963  30.704  1.00  0.97           C  
ATOM   1927  C   ILE A 126      34.654   2.881  31.482  1.00  0.97           C  
ATOM   1928  O   ILE A 126      35.465   3.800  31.422  1.00  0.97           O  
ATOM   1929  CB  ILE A 126      33.541   2.704  29.204  1.00  0.97           C  
ATOM   1930  CG1 ILE A 126      32.197   2.660  28.458  1.00  0.97           C  
ATOM   1931  CG2 ILE A 126      34.312   1.459  28.979  1.00  0.97           C  
ATOM   1932  CD1 ILE A 126      32.344   2.563  26.937  1.00  0.97           C  
ATOM   1933  H   ILE A 126      33.106   5.093  30.511  1.00  0.97           H  
ATOM   1934  HA  ILE A 126      32.665   2.196  31.081  1.00  0.97           H  
ATOM   1935  HB  ILE A 126      34.094   3.539  28.792  1.00  0.97           H  
ATOM   1936 1HG1 ILE A 126      31.630   1.814  28.810  1.00  0.97           H  
ATOM   1937 2HG1 ILE A 126      31.645   3.565  28.682  1.00  0.97           H  
ATOM   1938 1HG2 ILE A 126      34.476   1.315  27.912  1.00  0.97           H  
ATOM   1939 2HG2 ILE A 126      35.271   1.539  29.485  1.00  0.97           H  
ATOM   1940 3HG2 ILE A 126      33.752   0.614  29.380  1.00  0.97           H  
ATOM   1941 1HD1 ILE A 126      31.359   2.545  26.474  1.00  0.97           H  
ATOM   1942 2HD1 ILE A 126      32.905   3.411  26.562  1.00  0.97           H  
ATOM   1943 3HD1 ILE A 126      32.878   1.645  26.684  1.00  0.97           H  
ATOM   1944  N   LYS A 127      34.828   1.828  32.287  1.00  1.25           N  
ATOM   1945  CA  LYS A 127      36.039   1.710  33.117  1.00  1.25           C  
ATOM   1946  C   LYS A 127      36.961   0.591  32.682  1.00  1.25           C  
ATOM   1947  O   LYS A 127      36.556  -0.332  31.986  1.00  1.25           O  
ATOM   1948  CB  LYS A 127      35.723   1.533  34.594  1.00  1.25           C  
ATOM   1949  CG  LYS A 127      34.874   2.620  35.181  1.00  1.25           C  
ATOM   1950  CD  LYS A 127      35.607   3.938  35.199  1.00  1.25           C  
ATOM   1951  CE  LYS A 127      34.746   5.043  35.762  1.00  1.25           C  
ATOM   1952  NZ  LYS A 127      34.582   4.957  37.242  1.00  1.25           N  
ATOM   1953  H   LYS A 127      34.112   1.102  32.286  1.00  1.25           H  
ATOM   1954  HA  LYS A 127      36.603   2.639  33.019  1.00  1.25           H  
ATOM   1955 1HB  LYS A 127      35.260   0.593  34.759  1.00  1.25           H  
ATOM   1956 2HB  LYS A 127      36.652   1.524  35.158  1.00  1.25           H  
ATOM   1957 1HG  LYS A 127      33.953   2.729  34.605  1.00  1.25           H  
ATOM   1958 2HG  LYS A 127      34.612   2.348  36.199  1.00  1.25           H  
ATOM   1959 1HD  LYS A 127      36.507   3.847  35.806  1.00  1.25           H  
ATOM   1960 2HD  LYS A 127      35.899   4.210  34.183  1.00  1.25           H  
ATOM   1961 1HE  LYS A 127      35.196   5.977  35.510  1.00  1.25           H  
ATOM   1962 2HE  LYS A 127      33.759   4.995  35.300  1.00  1.25           H  
ATOM   1963 1HZ  LYS A 127      33.997   5.717  37.551  1.00  1.25           H  
ATOM   1964 2HZ  LYS A 127      34.122   4.076  37.489  1.00  1.25           H  
ATOM   1965 3HZ  LYS A 127      35.475   5.015  37.691  1.00  1.25           H  
ATOM   1966  N   GLY A 128      38.207   0.663  33.154  1.00  1.69           N  
ATOM   1967  CA  GLY A 128      39.279  -0.283  32.828  1.00  1.69           C  
ATOM   1968  C   GLY A 128      39.022  -1.770  33.076  1.00  1.69           C  
ATOM   1969  O   GLY A 128      39.572  -2.604  32.363  1.00  1.69           O  
ATOM   1970  H   GLY A 128      38.442   1.449  33.743  1.00  1.69           H  
ATOM   1971 1HA  GLY A 128      39.557  -0.147  31.789  1.00  1.69           H  
ATOM   1972 2HA  GLY A 128      40.160   0.003  33.401  1.00  1.69           H  
ATOM   1973  N   ALA A 129      38.207  -2.120  34.065  1.00  2.30           N  
ATOM   1974  CA  ALA A 129      37.973  -3.534  34.377  1.00  2.30           C  
ATOM   1975  C   ALA A 129      39.324  -4.232  34.558  1.00  2.30           C  
ATOM   1976  O   ALA A 129      40.186  -3.711  35.269  1.00  2.30           O  
ATOM   1977  CB  ALA A 129      37.159  -4.209  33.279  1.00  2.30           C  
ATOM   1978  H   ALA A 129      37.758  -1.402  34.612  1.00  2.30           H  
ATOM   1979  HA  ALA A 129      37.427  -3.592  35.318  1.00  2.30           H  
ATOM   1980 1HB  ALA A 129      36.973  -5.246  33.538  1.00  2.30           H  
ATOM   1981 2HB  ALA A 129      36.213  -3.697  33.171  1.00  2.30           H  
ATOM   1982 3HB  ALA A 129      37.690  -4.168  32.334  1.00  2.30           H  
ATOM   1983  N   GLY A 130      39.531  -5.403  33.943  1.00  3.02           N  
ATOM   1984  CA  GLY A 130      40.835  -6.033  34.101  1.00  3.02           C  
ATOM   1985  C   GLY A 130      41.805  -5.493  33.039  1.00  3.02           C  
ATOM   1986  O   GLY A 130      41.410  -5.285  31.889  1.00  3.02           O  
ATOM   1987  H   GLY A 130      38.820  -5.828  33.371  1.00  3.02           H  
ATOM   1988 1HA  GLY A 130      41.190  -5.835  35.108  1.00  3.02           H  
ATOM   1989 2HA  GLY A 130      40.733  -7.113  33.997  1.00  3.02           H  
ATOM   1990  N   PRO A 131      43.117  -5.461  33.312  1.00  3.57           N  
ATOM   1991  CA  PRO A 131      44.158  -4.964  32.421  1.00  3.57           C  
ATOM   1992  C   PRO A 131      44.546  -5.952  31.328  1.00  3.57           C  
ATOM   1993  O   PRO A 131      45.712  -6.351  31.231  1.00  3.57           O  
ATOM   1994  CB  PRO A 131      45.313  -4.742  33.402  1.00  3.57           C  
ATOM   1995  CG  PRO A 131      45.117  -5.825  34.453  1.00  3.57           C  
ATOM   1996  CD  PRO A 131      43.611  -5.929  34.620  1.00  3.57           C  
ATOM   1997  HA  PRO A 131      43.827  -4.011  31.982  1.00  3.57           H  
ATOM   1998 1HB  PRO A 131      46.275  -4.821  32.875  1.00  3.57           H  
ATOM   1999 2HB  PRO A 131      45.259  -3.725  33.820  1.00  3.57           H  
ATOM   2000 1HG  PRO A 131      45.560  -6.766  34.120  1.00  3.57           H  
ATOM   2001 2HG  PRO A 131      45.629  -5.547  35.388  1.00  3.57           H  
ATOM   2002 1HD  PRO A 131      43.315  -6.974  34.805  1.00  3.57           H  
ATOM   2003 2HD  PRO A 131      43.293  -5.246  35.426  1.00  3.57           H  
ATOM   2004  N   ARG A 132      43.564  -6.349  30.520  1.00  3.65           N  
ATOM   2005  CA  ARG A 132      43.803  -7.310  29.448  1.00  3.65           C  
ATOM   2006  C   ARG A 132      43.158  -6.976  28.101  1.00  3.65           C  
ATOM   2007  O   ARG A 132      43.803  -7.130  27.058  1.00  3.65           O  
ATOM   2008  CB  ARG A 132      43.312  -8.694  29.866  1.00  3.65           C  
ATOM   2009  CG  ARG A 132      44.063  -9.353  31.035  1.00  3.65           C  
ATOM   2010  CD  ARG A 132      45.453  -9.727  30.622  1.00  3.65           C  
ATOM   2011  NE  ARG A 132      46.195 -10.412  31.670  1.00  3.65           N  
ATOM   2012  CZ  ARG A 132      46.980  -9.816  32.593  1.00  3.65           C  
ATOM   2013  NH1 ARG A 132      47.133  -8.509  32.611  1.00  3.65           N  
ATOM   2014  NH2 ARG A 132      47.611 -10.559  33.490  1.00  3.65           N  
ATOM   2015  H   ARG A 132      42.639  -5.956  30.678  1.00  3.65           H  
ATOM   2016  HA  ARG A 132      44.880  -7.368  29.292  1.00  3.65           H  
ATOM   2017 1HB  ARG A 132      42.262  -8.629  30.148  1.00  3.65           H  
ATOM   2018 2HB  ARG A 132      43.377  -9.369  29.014  1.00  3.65           H  
ATOM   2019 1HG  ARG A 132      44.118  -8.680  31.887  1.00  3.65           H  
ATOM   2020 2HG  ARG A 132      43.542 -10.263  31.329  1.00  3.65           H  
ATOM   2021 1HD  ARG A 132      45.404 -10.385  29.756  1.00  3.65           H  
ATOM   2022 2HD  ARG A 132      46.002  -8.824  30.355  1.00  3.65           H  
ATOM   2023  HE  ARG A 132      46.119 -11.418  31.706  1.00  3.65           H  
ATOM   2024 1HH1 ARG A 132      46.647  -7.901  31.932  1.00  3.65           H  
ATOM   2025 2HH1 ARG A 132      47.727  -8.085  33.305  1.00  3.65           H  
ATOM   2026 1HH2 ARG A 132      47.501 -11.565  33.481  1.00  3.65           H  
ATOM   2027 2HH2 ARG A 132      48.202 -10.122  34.181  1.00  3.65           H  
ATOM   2028  N   ARG A 133      41.884  -6.567  28.105  1.00  3.20           N  
ATOM   2029  CA  ARG A 133      41.160  -6.383  26.840  1.00  3.20           C  
ATOM   2030  C   ARG A 133      40.230  -5.173  26.804  1.00  3.20           C  
ATOM   2031  O   ARG A 133      39.556  -4.848  27.791  1.00  3.20           O  
ATOM   2032  CB  ARG A 133      40.323  -7.620  26.503  1.00  3.20           C  
ATOM   2033  CG  ARG A 133      41.093  -8.916  26.219  1.00  3.20           C  
ATOM   2034  CD  ARG A 133      41.826  -8.827  24.922  1.00  3.20           C  
ATOM   2035  NE  ARG A 133      42.479 -10.072  24.564  1.00  3.20           N  
ATOM   2036  CZ  ARG A 133      43.717 -10.448  24.960  1.00  3.20           C  
ATOM   2037  NH1 ARG A 133      44.455  -9.674  25.734  1.00  3.20           N  
ATOM   2038  NH2 ARG A 133      44.198 -11.614  24.559  1.00  3.20           N  
ATOM   2039  H   ARG A 133      41.408  -6.417  28.982  1.00  3.20           H  
ATOM   2040  HA  ARG A 133      41.899  -6.254  26.050  1.00  3.20           H  
ATOM   2041 1HB  ARG A 133      39.618  -7.821  27.312  1.00  3.20           H  
ATOM   2042 2HB  ARG A 133      39.735  -7.412  25.613  1.00  3.20           H  
ATOM   2043 1HG  ARG A 133      41.797  -9.140  27.010  1.00  3.20           H  
ATOM   2044 2HG  ARG A 133      40.374  -9.734  26.139  1.00  3.20           H  
ATOM   2045 1HD  ARG A 133      41.118  -8.577  24.132  1.00  3.20           H  
ATOM   2046 2HD  ARG A 133      42.585  -8.049  24.983  1.00  3.20           H  
ATOM   2047  HE  ARG A 133      41.967 -10.708  23.971  1.00  3.20           H  
ATOM   2048 1HH1 ARG A 133      44.112  -8.758  26.065  1.00  3.20           H  
ATOM   2049 2HH1 ARG A 133      45.376  -9.977  26.008  1.00  3.20           H  
ATOM   2050 1HH2 ARG A 133      43.642 -12.213  23.964  1.00  3.20           H  
ATOM   2051 2HH2 ARG A 133      45.121 -11.905  24.846  1.00  3.20           H  
ATOM   2052  N   GLY A 134      40.094  -4.576  25.613  1.00  2.48           N  
ATOM   2053  CA  GLY A 134      39.206  -3.429  25.378  1.00  2.48           C  
ATOM   2054  C   GLY A 134      37.727  -3.816  25.314  1.00  2.48           C  
ATOM   2055  O   GLY A 134      37.048  -3.575  24.322  1.00  2.48           O  
ATOM   2056  H   GLY A 134      40.655  -4.908  24.841  1.00  2.48           H  
ATOM   2057 1HA  GLY A 134      39.351  -2.699  26.169  1.00  2.48           H  
ATOM   2058 2HA  GLY A 134      39.490  -2.941  24.446  1.00  2.48           H  
ATOM   2059  N   GLU A 135      37.272  -4.457  26.383  1.00  1.80           N  
ATOM   2060  CA  GLU A 135      35.915  -4.920  26.601  1.00  1.80           C  
ATOM   2061  C   GLU A 135      35.403  -4.065  27.737  1.00  1.80           C  
ATOM   2062  O   GLU A 135      34.207  -3.748  27.846  1.00  1.80           O  
ATOM   2063  CB  GLU A 135      35.927  -6.412  26.951  1.00  1.80           C  
ATOM   2064  CG  GLU A 135      36.471  -7.301  25.829  1.00  1.80           C  
ATOM   2065  CD  GLU A 135      36.551  -8.780  26.188  1.00  1.80           C  
ATOM   2066  OE1 GLU A 135      36.261  -9.127  27.307  1.00  1.80           O  
ATOM   2067  OE2 GLU A 135      36.921  -9.553  25.333  1.00  1.80           O  
ATOM   2068  H   GLU A 135      37.931  -4.593  27.138  1.00  1.80           H  
ATOM   2069  HA  GLU A 135      35.307  -4.740  25.719  1.00  1.80           H  
ATOM   2070 1HB  GLU A 135      36.541  -6.571  27.839  1.00  1.80           H  
ATOM   2071 2HB  GLU A 135      34.918  -6.742  27.185  1.00  1.80           H  
ATOM   2072 1HG  GLU A 135      35.827  -7.187  24.958  1.00  1.80           H  
ATOM   2073 2HG  GLU A 135      37.455  -6.941  25.555  1.00  1.80           H  
ATOM   2074  N   LYS A 136      36.379  -3.672  28.556  1.00  1.30           N  
ATOM   2075  CA  LYS A 136      36.196  -2.819  29.725  1.00  1.30           C  
ATOM   2076  C   LYS A 136      34.984  -3.225  30.589  1.00  1.30           C  
ATOM   2077  O   LYS A 136      34.666  -4.414  30.699  1.00  1.30           O  
ATOM   2078  CB  LYS A 136      36.009  -1.410  29.145  1.00  1.30           C  
ATOM   2079  CG  LYS A 136      37.174  -0.900  28.339  1.00  1.30           C  
ATOM   2080  CD  LYS A 136      38.408  -0.637  29.163  1.00  1.30           C  
ATOM   2081  CE  LYS A 136      39.569  -0.140  28.284  1.00  1.30           C  
ATOM   2082  NZ  LYS A 136      40.819   0.126  29.064  1.00  1.30           N  
ATOM   2083  H   LYS A 136      37.325  -3.998  28.333  1.00  1.30           H  
ATOM   2084  HA  LYS A 136      37.097  -2.862  30.340  1.00  1.30           H  
ATOM   2085 1HB  LYS A 136      35.135  -1.405  28.491  1.00  1.30           H  
ATOM   2086 2HB  LYS A 136      35.831  -0.712  29.890  1.00  1.30           H  
ATOM   2087 1HG  LYS A 136      37.408  -1.617  27.565  1.00  1.30           H  
ATOM   2088 2HG  LYS A 136      36.877   0.035  27.888  1.00  1.30           H  
ATOM   2089 1HD  LYS A 136      38.167   0.132  29.893  1.00  1.30           H  
ATOM   2090 2HD  LYS A 136      38.705  -1.547  29.695  1.00  1.30           H  
ATOM   2091 1HE  LYS A 136      39.783  -0.900  27.547  1.00  1.30           H  
ATOM   2092 2HE  LYS A 136      39.271   0.766  27.774  1.00  1.30           H  
ATOM   2093 1HZ  LYS A 136      41.552   0.431  28.438  1.00  1.30           H  
ATOM   2094 2HZ  LYS A 136      40.646   0.850  29.744  1.00  1.30           H  
ATOM   2095 3HZ  LYS A 136      41.109  -0.728  29.534  1.00  1.30           H  
ATOM   2096  N   LEU A 137      34.266  -2.227  31.126  1.00  0.97           N  
ATOM   2097  CA  LEU A 137      32.962  -2.441  31.777  1.00  0.97           C  
ATOM   2098  C   LEU A 137      32.126  -1.166  31.700  1.00  0.97           C  
ATOM   2099  O   LEU A 137      32.688  -0.071  31.696  1.00  0.97           O  
ATOM   2100  CB  LEU A 137      33.105  -2.840  33.250  1.00  0.97           C  
ATOM   2101  CG  LEU A 137      33.767  -1.799  34.164  1.00  0.97           C  
ATOM   2102  CD1 LEU A 137      32.720  -0.745  34.574  1.00  0.97           C  
ATOM   2103  CD2 LEU A 137      34.320  -2.481  35.396  1.00  0.97           C  
ATOM   2104  H   LEU A 137      34.671  -1.295  31.106  1.00  0.97           H  
ATOM   2105  HA  LEU A 137      32.434  -3.234  31.252  1.00  0.97           H  
ATOM   2106 1HB  LEU A 137      32.109  -3.043  33.646  1.00  0.97           H  
ATOM   2107 2HB  LEU A 137      33.688  -3.758  33.306  1.00  0.97           H  
ATOM   2108  HG  LEU A 137      34.576  -1.310  33.629  1.00  0.97           H  
ATOM   2109 1HD1 LEU A 137      33.158  -0.005  35.229  1.00  0.97           H  
ATOM   2110 2HD1 LEU A 137      32.334  -0.245  33.701  1.00  0.97           H  
ATOM   2111 3HD1 LEU A 137      31.900  -1.233  35.099  1.00  0.97           H  
ATOM   2112 1HD2 LEU A 137      34.790  -1.738  36.041  1.00  0.97           H  
ATOM   2113 2HD2 LEU A 137      33.507  -2.968  35.934  1.00  0.97           H  
ATOM   2114 3HD2 LEU A 137      35.046  -3.221  35.113  1.00  0.97           H  
ATOM   2115  N   VAL A 138      30.797  -1.287  31.757  1.00  0.79           N  
ATOM   2116  CA  VAL A 138      29.937  -0.097  31.766  1.00  0.79           C  
ATOM   2117  C   VAL A 138      29.291   0.201  33.118  1.00  0.79           C  
ATOM   2118  O   VAL A 138      28.541  -0.610  33.678  1.00  0.79           O  
ATOM   2119  CB  VAL A 138      28.782  -0.243  30.757  1.00  0.79           C  
ATOM   2120  CG1 VAL A 138      27.885   0.993  30.820  1.00  0.79           C  
ATOM   2121  CG2 VAL A 138      29.314  -0.437  29.351  1.00  0.79           C  
ATOM   2122  H   VAL A 138      30.384  -2.217  31.759  1.00  0.79           H  
ATOM   2123  HA  VAL A 138      30.542   0.766  31.482  1.00  0.79           H  
ATOM   2124  HB  VAL A 138      28.175  -1.108  31.037  1.00  0.79           H  
ATOM   2125 1HG1 VAL A 138      27.064   0.867  30.135  1.00  0.79           H  
ATOM   2126 2HG1 VAL A 138      27.488   1.110  31.817  1.00  0.79           H  
ATOM   2127 3HG1 VAL A 138      28.461   1.880  30.551  1.00  0.79           H  
ATOM   2128 1HG2 VAL A 138      28.459  -0.543  28.681  1.00  0.79           H  
ATOM   2129 2HG2 VAL A 138      29.898   0.418  29.058  1.00  0.79           H  
ATOM   2130 3HG2 VAL A 138      29.928  -1.335  29.309  1.00  0.79           H  
ATOM   2131  N   GLU A 139      29.525   1.402  33.632  1.00  0.69           N  
ATOM   2132  CA  GLU A 139      28.910   1.763  34.895  1.00  0.69           C  
ATOM   2133  C   GLU A 139      27.507   2.271  34.645  1.00  0.69           C  
ATOM   2134  O   GLU A 139      27.260   3.477  34.566  1.00  0.69           O  
ATOM   2135  CB  GLU A 139      29.728   2.778  35.679  1.00  0.69           C  
ATOM   2136  CG  GLU A 139      31.061   2.260  36.165  1.00  0.69           C  
ATOM   2137  CD  GLU A 139      31.762   3.238  37.070  1.00  0.69           C  
ATOM   2138  OE1 GLU A 139      31.290   4.342  37.199  1.00  0.69           O  
ATOM   2139  OE2 GLU A 139      32.763   2.879  37.666  1.00  0.69           O  
ATOM   2140  H   GLU A 139      30.127   2.067  33.144  1.00  0.69           H  
ATOM   2141  HA  GLU A 139      28.836   0.867  35.509  1.00  0.69           H  
ATOM   2142 1HB  GLU A 139      29.921   3.653  35.050  1.00  0.69           H  
ATOM   2143 2HB  GLU A 139      29.159   3.115  36.545  1.00  0.69           H  
ATOM   2144 1HG  GLU A 139      30.912   1.320  36.694  1.00  0.69           H  
ATOM   2145 2HG  GLU A 139      31.686   2.064  35.295  1.00  0.69           H  
ATOM   2146  N   LYS A 140      26.584   1.325  34.548  1.00  0.66           N  
ATOM   2147  CA  LYS A 140      25.193   1.614  34.227  1.00  0.66           C  
ATOM   2148  C   LYS A 140      24.523   2.584  35.194  1.00  0.66           C  
ATOM   2149  O   LYS A 140      23.699   3.384  34.772  1.00  0.66           O  
ATOM   2150  CB  LYS A 140      24.382   0.327  34.207  1.00  0.66           C  
ATOM   2151  CG  LYS A 140      24.611  -0.593  33.020  1.00  0.66           C  
ATOM   2152  CD  LYS A 140      23.809  -1.878  33.218  1.00  0.66           C  
ATOM   2153  CE  LYS A 140      23.873  -2.777  32.022  1.00  0.66           C  
ATOM   2154  NZ  LYS A 140      23.277  -4.112  32.297  1.00  0.66           N  
ATOM   2155  H   LYS A 140      26.917   0.361  34.614  1.00  0.66           H  
ATOM   2156  HA  LYS A 140      25.162   2.051  33.230  1.00  0.66           H  
ATOM   2157 1HB  LYS A 140      24.601  -0.247  35.107  1.00  0.66           H  
ATOM   2158 2HB  LYS A 140      23.319   0.573  34.233  1.00  0.66           H  
ATOM   2159 1HG  LYS A 140      24.283  -0.108  32.092  1.00  0.66           H  
ATOM   2160 2HG  LYS A 140      25.675  -0.838  32.927  1.00  0.66           H  
ATOM   2161 1HD  LYS A 140      24.204  -2.421  34.077  1.00  0.66           H  
ATOM   2162 2HD  LYS A 140      22.767  -1.628  33.410  1.00  0.66           H  
ATOM   2163 1HE  LYS A 140      23.331  -2.308  31.204  1.00  0.66           H  
ATOM   2164 2HE  LYS A 140      24.894  -2.908  31.738  1.00  0.66           H  
ATOM   2165 1HZ  LYS A 140      23.335  -4.694  31.475  1.00  0.66           H  
ATOM   2166 2HZ  LYS A 140      23.840  -4.549  33.035  1.00  0.66           H  
ATOM   2167 3HZ  LYS A 140      22.323  -4.024  32.579  1.00  0.66           H  
ATOM   2168  N   GLU A 141      24.838   2.527  36.492  1.00  0.65           N  
ATOM   2169  CA  GLU A 141      24.178   3.463  37.415  1.00  0.65           C  
ATOM   2170  C   GLU A 141      24.590   4.912  37.130  1.00  0.65           C  
ATOM   2171  O   GLU A 141      23.770   5.833  37.143  1.00  0.65           O  
ATOM   2172  CB  GLU A 141      24.507   3.105  38.864  1.00  0.65           C  
ATOM   2173  CG  GLU A 141      23.877   1.801  39.349  1.00  0.65           C  
ATOM   2174  CD  GLU A 141      24.277   1.435  40.762  1.00  0.65           C  
ATOM   2175  OE1 GLU A 141      25.116   2.106  41.316  1.00  0.65           O  
ATOM   2176  OE2 GLU A 141      23.741   0.484  41.283  1.00  0.65           O  
ATOM   2177  H   GLU A 141      25.519   1.858  36.821  1.00  0.65           H  
ATOM   2178  HA  GLU A 141      23.099   3.383  37.272  1.00  0.65           H  
ATOM   2179 1HB  GLU A 141      25.587   3.017  38.979  1.00  0.65           H  
ATOM   2180 2HB  GLU A 141      24.170   3.907  39.520  1.00  0.65           H  
ATOM   2181 1HG  GLU A 141      22.791   1.900  39.306  1.00  0.65           H  
ATOM   2182 2HG  GLU A 141      24.166   0.998  38.672  1.00  0.65           H  
ATOM   2183  N   TYR A 142      25.875   5.111  36.853  1.00  0.66           N  
ATOM   2184  CA  TYR A 142      26.409   6.423  36.506  1.00  0.66           C  
ATOM   2185  C   TYR A 142      25.788   6.877  35.202  1.00  0.66           C  
ATOM   2186  O   TYR A 142      25.310   8.007  35.062  1.00  0.66           O  
ATOM   2187  CB  TYR A 142      27.927   6.378  36.423  1.00  0.66           C  
ATOM   2188  CG  TYR A 142      28.603   7.656  35.998  1.00  0.66           C  
ATOM   2189  CD1 TYR A 142      28.758   8.724  36.872  1.00  0.66           C  
ATOM   2190  CD2 TYR A 142      29.106   7.734  34.734  1.00  0.66           C  
ATOM   2191  CE1 TYR A 142      29.425   9.863  36.446  1.00  0.66           C  
ATOM   2192  CE2 TYR A 142      29.769   8.849  34.323  1.00  0.66           C  
ATOM   2193  CZ  TYR A 142      29.932   9.909  35.154  1.00  0.66           C  
ATOM   2194  OH  TYR A 142      30.618  11.014  34.702  1.00  0.66           O  
ATOM   2195  H   TYR A 142      26.502   4.318  36.853  1.00  0.66           H  
ATOM   2196  HA  TYR A 142      26.124   7.135  37.279  1.00  0.66           H  
ATOM   2197 1HB  TYR A 142      28.333   6.089  37.393  1.00  0.66           H  
ATOM   2198 2HB  TYR A 142      28.222   5.601  35.717  1.00  0.66           H  
ATOM   2199  HD1 TYR A 142      28.364   8.664  37.886  1.00  0.66           H  
ATOM   2200  HD2 TYR A 142      28.990   6.892  34.061  1.00  0.66           H  
ATOM   2201  HE1 TYR A 142      29.557  10.707  37.122  1.00  0.66           H  
ATOM   2202  HE2 TYR A 142      30.178   8.890  33.320  1.00  0.66           H  
ATOM   2203  HH  TYR A 142      31.115  10.770  33.883  1.00  0.66           H  
ATOM   2204  N   LEU A 143      25.788   5.981  34.232  1.00  0.67           N  
ATOM   2205  CA  LEU A 143      25.228   6.302  32.946  1.00  0.67           C  
ATOM   2206  C   LEU A 143      23.748   6.675  33.048  1.00  0.67           C  
ATOM   2207  O   LEU A 143      23.332   7.715  32.547  1.00  0.67           O  
ATOM   2208  CB  LEU A 143      25.453   5.124  32.007  1.00  0.67           C  
ATOM   2209  CG  LEU A 143      24.859   5.210  30.664  1.00  0.67           C  
ATOM   2210  CD1 LEU A 143      25.345   6.407  29.968  1.00  0.67           C  
ATOM   2211  CD2 LEU A 143      25.273   4.004  29.892  1.00  0.67           C  
ATOM   2212  H   LEU A 143      26.193   5.057  34.393  1.00  0.67           H  
ATOM   2213  HA  LEU A 143      25.771   7.148  32.552  1.00  0.67           H  
ATOM   2214 1HB  LEU A 143      26.515   4.955  31.911  1.00  0.67           H  
ATOM   2215 2HB  LEU A 143      25.024   4.248  32.479  1.00  0.67           H  
ATOM   2216  HG  LEU A 143      23.792   5.250  30.741  1.00  0.67           H  
ATOM   2217 1HD1 LEU A 143      24.892   6.418  28.982  1.00  0.67           H  
ATOM   2218 2HD1 LEU A 143      25.053   7.294  30.514  1.00  0.67           H  
ATOM   2219 3HD1 LEU A 143      26.426   6.371  29.881  1.00  0.67           H  
ATOM   2220 1HD2 LEU A 143      24.839   4.059  28.896  1.00  0.67           H  
ATOM   2221 2HD2 LEU A 143      26.358   3.975  29.817  1.00  0.67           H  
ATOM   2222 3HD2 LEU A 143      24.930   3.117  30.402  1.00  0.67           H  
ATOM   2223  N   GLU A 144      22.935   5.867  33.708  1.00  0.67           N  
ATOM   2224  CA  GLU A 144      21.514   6.183  33.802  1.00  0.67           C  
ATOM   2225  C   GLU A 144      21.197   7.474  34.573  1.00  0.67           C  
ATOM   2226  O   GLU A 144      20.298   8.224  34.185  1.00  0.67           O  
ATOM   2227  CB  GLU A 144      20.752   5.039  34.460  1.00  0.67           C  
ATOM   2228  CG  GLU A 144      19.232   5.221  34.451  1.00  0.67           C  
ATOM   2229  CD  GLU A 144      18.458   4.017  34.967  1.00  0.67           C  
ATOM   2230  OE1 GLU A 144      19.065   3.047  35.354  1.00  0.67           O  
ATOM   2231  OE2 GLU A 144      17.249   4.072  34.953  1.00  0.67           O  
ATOM   2232  H   GLU A 144      23.286   5.013  34.134  1.00  0.67           H  
ATOM   2233  HA  GLU A 144      21.135   6.300  32.787  1.00  0.67           H  
ATOM   2234 1HB  GLU A 144      21.009   4.100  33.995  1.00  0.67           H  
ATOM   2235 2HB  GLU A 144      21.064   4.969  35.505  1.00  0.67           H  
ATOM   2236 1HG  GLU A 144      18.988   6.085  35.073  1.00  0.67           H  
ATOM   2237 2HG  GLU A 144      18.916   5.441  33.432  1.00  0.67           H  
ATOM   2238  N   ASN A 145      21.899   7.717  35.689  1.00  0.68           N  
ATOM   2239  CA  ASN A 145      21.592   8.863  36.545  1.00  0.68           C  
ATOM   2240  C   ASN A 145      22.366  10.157  36.269  1.00  0.68           C  
ATOM   2241  O   ASN A 145      21.848  11.243  36.531  1.00  0.68           O  
ATOM   2242  CB  ASN A 145      21.797   8.466  37.992  1.00  0.68           C  
ATOM   2243  CG  ASN A 145      20.784   7.447  38.452  1.00  0.68           C  
ATOM   2244  OD1 ASN A 145      19.608   7.498  38.066  1.00  0.68           O  
ATOM   2245  ND2 ASN A 145      21.221   6.516  39.262  1.00  0.68           N  
ATOM   2246  H   ASN A 145      22.632   7.070  35.987  1.00  0.68           H  
ATOM   2247  HA  ASN A 145      20.537   9.099  36.406  1.00  0.68           H  
ATOM   2248 1HB  ASN A 145      22.800   8.052  38.114  1.00  0.68           H  
ATOM   2249 2HB  ASN A 145      21.730   9.349  38.623  1.00  0.68           H  
ATOM   2250 1HD2 ASN A 145      20.596   5.810  39.597  1.00  0.68           H  
ATOM   2251 2HD2 ASN A 145      22.183   6.507  39.540  1.00  0.68           H  
ATOM   2252  N   ILE A 146      23.600  10.056  35.780  1.00  0.69           N  
ATOM   2253  CA  ILE A 146      24.425  11.236  35.560  1.00  0.69           C  
ATOM   2254  C   ILE A 146      24.619  11.571  34.090  1.00  0.69           C  
ATOM   2255  O   ILE A 146      24.370  12.695  33.661  1.00  0.69           O  
ATOM   2256  CB  ILE A 146      25.818  11.060  36.185  1.00  0.69           C  
ATOM   2257  CG1 ILE A 146      25.693  10.783  37.684  1.00  0.69           C  
ATOM   2258  CG2 ILE A 146      26.664  12.284  35.908  1.00  0.69           C  
ATOM   2259  CD1 ILE A 146      24.999  11.878  38.451  1.00  0.69           C  
ATOM   2260  H   ILE A 146      24.002   9.151  35.571  1.00  0.69           H  
ATOM   2261  HA  ILE A 146      23.941  12.086  36.037  1.00  0.69           H  
ATOM   2262  HB  ILE A 146      26.305  10.198  35.741  1.00  0.69           H  
ATOM   2263 1HG1 ILE A 146      25.142   9.851  37.820  1.00  0.69           H  
ATOM   2264 2HG1 ILE A 146      26.690  10.657  38.101  1.00  0.69           H  
ATOM   2265 1HG2 ILE A 146      27.651  12.153  36.333  1.00  0.69           H  
ATOM   2266 2HG2 ILE A 146      26.750  12.422  34.833  1.00  0.69           H  
ATOM   2267 3HG2 ILE A 146      26.192  13.158  36.351  1.00  0.69           H  
ATOM   2268 1HD1 ILE A 146      24.950  11.609  39.506  1.00  0.69           H  
ATOM   2269 2HD1 ILE A 146      25.555  12.809  38.340  1.00  0.69           H  
ATOM   2270 3HD1 ILE A 146      23.989  12.011  38.066  1.00  0.69           H  
ATOM   2271  N   VAL A 147      25.095  10.608  33.314  1.00  0.71           N  
ATOM   2272  CA  VAL A 147      25.437  10.939  31.935  1.00  0.71           C  
ATOM   2273  C   VAL A 147      24.277  10.975  30.978  1.00  0.71           C  
ATOM   2274  O   VAL A 147      24.106  11.966  30.272  1.00  0.71           O  
ATOM   2275  CB  VAL A 147      26.524  10.021  31.423  1.00  0.71           C  
ATOM   2276  CG1 VAL A 147      26.780  10.266  29.965  1.00  0.71           C  
ATOM   2277  CG2 VAL A 147      27.731  10.322  32.222  1.00  0.71           C  
ATOM   2278  H   VAL A 147      25.237   9.677  33.704  1.00  0.71           H  
ATOM   2279  HA  VAL A 147      25.870  11.934  31.946  1.00  0.71           H  
ATOM   2280  HB  VAL A 147      26.238   9.004  31.540  1.00  0.71           H  
ATOM   2281 1HG1 VAL A 147      27.580   9.622  29.614  1.00  0.71           H  
ATOM   2282 2HG1 VAL A 147      25.875  10.065  29.392  1.00  0.71           H  
ATOM   2283 3HG1 VAL A 147      27.069  11.295  29.839  1.00  0.71           H  
ATOM   2284 1HG2 VAL A 147      28.541   9.709  31.900  1.00  0.71           H  
ATOM   2285 2HG2 VAL A 147      28.004  11.368  32.094  1.00  0.71           H  
ATOM   2286 3HG2 VAL A 147      27.510  10.132  33.271  1.00  0.71           H  
ATOM   2287  N   CYS A 148      23.442   9.953  30.983  1.00  0.72           N  
ATOM   2288  CA  CYS A 148      22.283   9.973  30.127  1.00  0.72           C  
ATOM   2289  C   CYS A 148      21.585  11.335  30.136  1.00  0.72           C  
ATOM   2290  O   CYS A 148      21.528  11.947  29.080  1.00  0.72           O  
ATOM   2291  CB  CYS A 148      21.295   8.837  30.427  1.00  0.72           C  
ATOM   2292  SG  CYS A 148      21.867   7.231  29.852  1.00  0.72           S  
ATOM   2293  H   CYS A 148      23.602   9.158  31.587  1.00  0.72           H  
ATOM   2294  HA  CYS A 148      22.640   9.794  29.115  1.00  0.72           H  
ATOM   2295 1HB  CYS A 148      21.134   8.742  31.493  1.00  0.72           H  
ATOM   2296 2HB  CYS A 148      20.332   9.049  29.962  1.00  0.72           H  
ATOM   2297  HG  CYS A 148      22.815   7.123  30.807  1.00  0.72           H  
ATOM   2298  N   PRO A 149      21.106  11.908  31.262  1.00  0.76           N  
ATOM   2299  CA  PRO A 149      20.427  13.188  31.253  1.00  0.76           C  
ATOM   2300  C   PRO A 149      21.297  14.340  30.714  1.00  0.76           C  
ATOM   2301  O   PRO A 149      20.761  15.296  30.157  1.00  0.76           O  
ATOM   2302  CB  PRO A 149      20.055  13.379  32.740  1.00  0.76           C  
ATOM   2303  CG  PRO A 149      20.968  12.466  33.505  1.00  0.76           C  
ATOM   2304  CD  PRO A 149      21.168  11.275  32.608  1.00  0.76           C  
ATOM   2305  HA  PRO A 149      19.514  13.093  30.648  1.00  0.76           H  
ATOM   2306 1HB  PRO A 149      20.191  14.432  33.022  1.00  0.76           H  
ATOM   2307 2HB  PRO A 149      18.991  13.142  32.894  1.00  0.76           H  
ATOM   2308 1HG  PRO A 149      21.902  12.987  33.741  1.00  0.76           H  
ATOM   2309 2HG  PRO A 149      20.516  12.190  34.470  1.00  0.76           H  
ATOM   2310 1HD  PRO A 149      22.109  10.832  32.862  1.00  0.76           H  
ATOM   2311 2HD  PRO A 149      20.340  10.569  32.745  1.00  0.76           H  
ATOM   2312  N   ARG A 150      22.629  14.241  30.757  1.00  0.83           N  
ATOM   2313  CA  ARG A 150      23.448  15.315  30.195  1.00  0.83           C  
ATOM   2314  C   ARG A 150      23.284  15.343  28.673  1.00  0.83           C  
ATOM   2315  O   ARG A 150      23.380  16.395  28.034  1.00  0.83           O  
ATOM   2316  CB  ARG A 150      24.918  15.149  30.563  1.00  0.83           C  
ATOM   2317  CG  ARG A 150      25.254  15.428  32.017  1.00  0.83           C  
ATOM   2318  CD  ARG A 150      26.685  15.112  32.335  1.00  0.83           C  
ATOM   2319  NE  ARG A 150      27.017  15.419  33.720  1.00  0.83           N  
ATOM   2320  CZ  ARG A 150      28.169  15.075  34.333  1.00  0.83           C  
ATOM   2321  NH1 ARG A 150      29.095  14.401  33.682  1.00  0.83           N  
ATOM   2322  NH2 ARG A 150      28.367  15.417  35.596  1.00  0.83           N  
ATOM   2323  H   ARG A 150      23.099  13.431  31.149  1.00  0.83           H  
ATOM   2324  HA  ARG A 150      23.103  16.264  30.601  1.00  0.83           H  
ATOM   2325 1HB  ARG A 150      25.241  14.140  30.339  1.00  0.83           H  
ATOM   2326 2HB  ARG A 150      25.518  15.820  29.950  1.00  0.83           H  
ATOM   2327 1HG  ARG A 150      25.093  16.486  32.217  1.00  0.83           H  
ATOM   2328 2HG  ARG A 150      24.606  14.847  32.654  1.00  0.83           H  
ATOM   2329 1HD  ARG A 150      26.864  14.053  32.173  1.00  0.83           H  
ATOM   2330 2HD  ARG A 150      27.339  15.693  31.690  1.00  0.83           H  
ATOM   2331  HE  ARG A 150      26.334  15.934  34.259  1.00  0.83           H  
ATOM   2332 1HH1 ARG A 150      28.946  14.136  32.720  1.00  0.83           H  
ATOM   2333 2HH1 ARG A 150      29.959  14.150  34.147  1.00  0.83           H  
ATOM   2334 1HH2 ARG A 150      27.655  15.932  36.096  1.00  0.83           H  
ATOM   2335 2HH2 ARG A 150      29.227  15.161  36.059  1.00  0.83           H  
ATOM   2336  N   PHE A 151      23.041  14.162  28.106  1.00  0.98           N  
ATOM   2337  CA  PHE A 151      22.856  13.980  26.674  1.00  0.98           C  
ATOM   2338  C   PHE A 151      21.399  13.841  26.225  1.00  0.98           C  
ATOM   2339  O   PHE A 151      21.102  14.078  25.048  1.00  0.98           O  
ATOM   2340  CB  PHE A 151      23.633  12.754  26.235  1.00  0.98           C  
ATOM   2341  CG  PHE A 151      25.104  12.916  26.238  1.00  0.98           C  
ATOM   2342  CD1 PHE A 151      25.856  12.715  27.377  1.00  0.98           C  
ATOM   2343  CD2 PHE A 151      25.758  13.215  25.046  1.00  0.98           C  
ATOM   2344  CE1 PHE A 151      27.236  12.826  27.335  1.00  0.98           C  
ATOM   2345  CE2 PHE A 151      27.130  13.318  24.999  1.00  0.98           C  
ATOM   2346  CZ  PHE A 151      27.868  13.123  26.149  1.00  0.98           C  
ATOM   2347  H   PHE A 151      22.976  13.337  28.713  1.00  0.98           H  
ATOM   2348  HA  PHE A 151      23.278  14.849  26.174  1.00  0.98           H  
ATOM   2349 1HB  PHE A 151      23.381  11.923  26.901  1.00  0.98           H  
ATOM   2350 2HB  PHE A 151      23.327  12.475  25.249  1.00  0.98           H  
ATOM   2351  HD1 PHE A 151      25.353  12.466  28.304  1.00  0.98           H  
ATOM   2352  HD2 PHE A 151      25.171  13.359  24.138  1.00  0.98           H  
ATOM   2353  HE1 PHE A 151      27.838  12.669  28.228  1.00  0.98           H  
ATOM   2354  HE2 PHE A 151      27.633  13.548  24.059  1.00  0.98           H  
ATOM   2355  HZ  PHE A 151      28.961  13.199  26.122  1.00  0.98           H  
ATOM   2356  N   PHE A 152      20.507  13.443  27.141  1.00  1.22           N  
ATOM   2357  CA  PHE A 152      19.103  13.193  26.816  1.00  1.22           C  
ATOM   2358  C   PHE A 152      18.052  14.126  27.479  1.00  1.22           C  
ATOM   2359  O   PHE A 152      16.877  14.054  27.138  1.00  1.22           O  
ATOM   2360  CB  PHE A 152      18.766  11.719  27.094  1.00  1.22           C  
ATOM   2361  CG  PHE A 152      19.566  10.750  26.259  1.00  1.22           C  
ATOM   2362  CD1 PHE A 152      20.597  10.006  26.778  1.00  1.22           C  
ATOM   2363  CD2 PHE A 152      19.278  10.610  24.960  1.00  1.22           C  
ATOM   2364  CE1 PHE A 152      21.323   9.143  26.002  1.00  1.22           C  
ATOM   2365  CE2 PHE A 152      19.978   9.778  24.160  1.00  1.22           C  
ATOM   2366  CZ  PHE A 152      21.018   9.028  24.686  1.00  1.22           C  
ATOM   2367  H   PHE A 152      20.832  13.255  28.081  1.00  1.22           H  
ATOM   2368  HA  PHE A 152      19.004  13.322  25.743  1.00  1.22           H  
ATOM   2369 1HB  PHE A 152      18.948  11.500  28.146  1.00  1.22           H  
ATOM   2370 2HB  PHE A 152      17.706  11.546  26.896  1.00  1.22           H  
ATOM   2371  HD1 PHE A 152      20.819  10.105  27.800  1.00  1.22           H  
ATOM   2372  HD2 PHE A 152      18.476  11.174  24.579  1.00  1.22           H  
ATOM   2373  HE1 PHE A 152      22.132   8.558  26.438  1.00  1.22           H  
ATOM   2374  HE2 PHE A 152      19.708   9.702  23.112  1.00  1.22           H  
ATOM   2375  HZ  PHE A 152      21.574   8.353  24.058  1.00  1.22           H  
ATOM   2376  N   SER A 153      18.431  14.981  28.429  1.00  1.62           N  
ATOM   2377  CA  SER A 153      17.454  15.881  29.053  1.00  1.62           C  
ATOM   2378  C   SER A 153      16.872  16.902  28.084  1.00  1.62           C  
ATOM   2379  O   SER A 153      17.579  17.430  27.229  1.00  1.62           O  
ATOM   2380  CB  SER A 153      18.088  16.648  30.192  1.00  1.62           C  
ATOM   2381  OG  SER A 153      17.210  17.620  30.729  1.00  1.62           O  
ATOM   2382  H   SER A 153      19.392  15.029  28.760  1.00  1.62           H  
ATOM   2383  HA  SER A 153      16.635  15.275  29.442  1.00  1.62           H  
ATOM   2384 1HB  SER A 153      18.387  15.954  30.977  1.00  1.62           H  
ATOM   2385 2HB  SER A 153      18.991  17.138  29.829  1.00  1.62           H  
ATOM   2386  HG  SER A 153      17.769  18.206  31.264  1.00  1.62           H  
ATOM   2387  N   HIS A 154      15.590  17.233  28.257  1.00  2.18           N  
ATOM   2388  CA  HIS A 154      14.960  18.284  27.455  1.00  2.18           C  
ATOM   2389  C   HIS A 154      14.713  19.526  28.309  1.00  2.18           C  
ATOM   2390  O   HIS A 154      13.842  20.339  27.991  1.00  2.18           O  
ATOM   2391  CB  HIS A 154      13.610  17.860  26.851  1.00  2.18           C  
ATOM   2392  CG  HIS A 154      13.658  16.722  25.880  1.00  2.18           C  
ATOM   2393  ND1 HIS A 154      13.485  15.410  26.260  1.00  2.18           N  
ATOM   2394  CD2 HIS A 154      13.893  16.702  24.549  1.00  2.18           C  
ATOM   2395  CE1 HIS A 154      13.595  14.633  25.194  1.00  2.18           C  
ATOM   2396  NE2 HIS A 154      13.847  15.397  24.150  1.00  2.18           N  
ATOM   2397  H   HIS A 154      15.050  16.756  28.963  1.00  2.18           H  
ATOM   2398  HA  HIS A 154      15.619  18.571  26.638  1.00  2.18           H  
ATOM   2399 1HB  HIS A 154      12.931  17.585  27.659  1.00  2.18           H  
ATOM   2400 2HB  HIS A 154      13.167  18.715  26.340  1.00  2.18           H  
ATOM   2401  HD2 HIS A 154      14.095  17.563  23.911  1.00  2.18           H  
ATOM   2402  HE1 HIS A 154      13.509  13.548  25.184  1.00  2.18           H  
ATOM   2403  HE2 HIS A 154      14.022  15.077  23.186  1.00  2.18           H  
ATOM   2404  N   ASN A 155      15.465  19.644  29.402  1.00  2.90           N  
ATOM   2405  CA  ASN A 155      15.320  20.744  30.342  1.00  2.90           C  
ATOM   2406  C   ASN A 155      16.535  21.671  30.295  1.00  2.90           C  
ATOM   2407  O   ASN A 155      16.644  22.526  29.416  1.00  2.90           O  
ATOM   2408  OXT ASN A 155      17.449  21.513  31.104  1.00  2.90           O  
ATOM   2409  CB  ASN A 155      15.171  20.163  31.732  1.00  2.90           C  
ATOM   2410  CG  ASN A 155      13.978  19.260  31.843  1.00  2.90           C  
ATOM   2411  OD1 ASN A 155      12.833  19.692  32.024  1.00  2.90           O  
ATOM   2412  ND2 ASN A 155      14.244  17.973  31.703  1.00  2.90           N  
ATOM   2413  H   ASN A 155      16.151  18.924  29.615  1.00  2.90           H  
ATOM   2414  HA  ASN A 155      14.437  21.328  30.080  1.00  2.90           H  
ATOM   2415 1HB  ASN A 155      16.065  19.605  31.997  1.00  2.90           H  
ATOM   2416 2HB  ASN A 155      15.066  20.973  32.453  1.00  2.90           H  
ATOM   2417 1HD2 ASN A 155      13.504  17.301  31.757  1.00  2.90           H  
ATOM   2418 2HD2 ASN A 155      15.203  17.679  31.525  1.00  2.90           H  
ENDMDL

REMARK ID 685593 DOMAINID 677373 MODEL 4 2025-08-09_00000406_full_19
MODEL     4
ATOM      1  N   SER A   1       6.040  -0.450   0.219  1.00  4.70           N  
ATOM      2  CA  SER A   1       6.317   0.910  -0.223  1.00  4.70           C  
ATOM      3  C   SER A   1       5.021   1.730  -0.325  1.00  4.70           C  
ATOM      4  O   SER A   1       4.587   2.326   0.659  1.00  4.70           O  
ATOM      5  CB  SER A   1       7.092   0.884  -1.541  1.00  4.70           C  
ATOM      6  OG  SER A   1       6.329   0.331  -2.579  1.00  4.70           O  
ATOM      7 1H   SER A   1       6.895  -0.986   0.222  1.00  4.70           H  
ATOM      8 2H   SER A   1       5.656  -0.424   1.153  1.00  4.70           H  
ATOM      9 3H   SER A   1       5.374  -0.880  -0.406  1.00  4.70           H  
ATOM     10  HA  SER A   1       6.952   1.387   0.525  1.00  4.70           H  
ATOM     11 1HB  SER A   1       7.384   1.901  -1.804  1.00  4.70           H  
ATOM     12 2HB  SER A   1       8.006   0.306  -1.412  1.00  4.70           H  
ATOM     13  HG  SER A   1       6.164  -0.586  -2.323  1.00  4.70           H  
ATOM     14  N   ASN A   2       4.405   1.754  -1.512  1.00  3.79           N  
ATOM     15  CA  ASN A   2       3.162   2.501  -1.767  1.00  3.79           C  
ATOM     16  C   ASN A   2       3.268   3.977  -1.378  1.00  3.79           C  
ATOM     17  O   ASN A   2       2.347   4.544  -0.790  1.00  3.79           O  
ATOM     18  CB  ASN A   2       1.980   1.867  -1.048  1.00  3.79           C  
ATOM     19  CG  ASN A   2       1.653   0.479  -1.547  1.00  3.79           C  
ATOM     20  OD1 ASN A   2       1.709   0.200  -2.750  1.00  3.79           O  
ATOM     21  ND2 ASN A   2       1.310  -0.398  -0.636  1.00  3.79           N  
ATOM     22  H   ASN A   2       4.829   1.244  -2.268  1.00  3.79           H  
ATOM     23  HA  ASN A   2       2.964   2.472  -2.839  1.00  3.79           H  
ATOM     24 1HB  ASN A   2       2.172   1.821   0.023  1.00  3.79           H  
ATOM     25 2HB  ASN A   2       1.103   2.498  -1.187  1.00  3.79           H  
ATOM     26 1HD2 ASN A   2       1.076  -1.334  -0.904  1.00  3.79           H  
ATOM     27 2HD2 ASN A   2       1.273  -0.130   0.328  1.00  3.79           H  
ATOM     28  N   ALA A   3       4.396   4.603  -1.705  1.00  2.87           N  
ATOM     29  CA  ALA A   3       4.592   6.004  -1.374  1.00  2.87           C  
ATOM     30  C   ALA A   3       3.552   6.879  -2.043  1.00  2.87           C  
ATOM     31  O   ALA A   3       3.180   6.654  -3.197  1.00  2.87           O  
ATOM     32  CB  ALA A   3       5.975   6.463  -1.797  1.00  2.87           C  
ATOM     33  H   ALA A   3       5.120   4.096  -2.188  1.00  2.87           H  
ATOM     34  HA  ALA A   3       4.487   6.116  -0.295  1.00  2.87           H  
ATOM     35 1HB  ALA A   3       6.107   7.513  -1.526  1.00  2.87           H  
ATOM     36 2HB  ALA A   3       6.730   5.859  -1.298  1.00  2.87           H  
ATOM     37 3HB  ALA A   3       6.076   6.352  -2.871  1.00  2.87           H  
ATOM     38  N   SER A   4       3.108   7.891  -1.311  1.00  2.09           N  
ATOM     39  CA  SER A   4       2.185   8.884  -1.828  1.00  2.09           C  
ATOM     40  C   SER A   4       2.988  10.078  -2.302  1.00  2.09           C  
ATOM     41  O   SER A   4       4.012  10.405  -1.699  1.00  2.09           O  
ATOM     42  CB  SER A   4       1.196   9.299  -0.760  1.00  2.09           C  
ATOM     43  OG  SER A   4       0.361  10.321  -1.222  1.00  2.09           O  
ATOM     44  H   SER A   4       3.438   7.983  -0.362  1.00  2.09           H  
ATOM     45  HA  SER A   4       1.646   8.464  -2.678  1.00  2.09           H  
ATOM     46 1HB  SER A   4       0.596   8.438  -0.466  1.00  2.09           H  
ATOM     47 2HB  SER A   4       1.737   9.638   0.121  1.00  2.09           H  
ATOM     48  HG  SER A   4       0.949  11.037  -1.488  1.00  2.09           H  
ATOM     49  N   TYR A   5       2.535  10.726  -3.366  1.00  1.52           N  
ATOM     50  CA  TYR A   5       3.241  11.895  -3.867  1.00  1.52           C  
ATOM     51  C   TYR A   5       2.272  13.047  -4.094  1.00  1.52           C  
ATOM     52  O   TYR A   5       1.119  12.836  -4.471  1.00  1.52           O  
ATOM     53  CB  TYR A   5       3.939  11.562  -5.180  1.00  1.52           C  
ATOM     54  CG  TYR A   5       4.897  10.404  -5.124  1.00  1.52           C  
ATOM     55  CD1 TYR A   5       4.455   9.117  -5.408  1.00  1.52           C  
ATOM     56  CD2 TYR A   5       6.184  10.614  -4.786  1.00  1.52           C  
ATOM     57  CE1 TYR A   5       5.339   8.064  -5.362  1.00  1.52           C  
ATOM     58  CE2 TYR A   5       7.078   9.571  -4.736  1.00  1.52           C  
ATOM     59  CZ  TYR A   5       6.664   8.302  -5.027  1.00  1.52           C  
ATOM     60  OH  TYR A   5       7.568   7.264  -4.983  1.00  1.52           O  
ATOM     61  H   TYR A   5       1.695  10.405  -3.825  1.00  1.52           H  
ATOM     62  HA  TYR A   5       3.979  12.216  -3.132  1.00  1.52           H  
ATOM     63 1HB  TYR A   5       3.206  11.318  -5.882  1.00  1.52           H  
ATOM     64 2HB  TYR A   5       4.472  12.441  -5.552  1.00  1.52           H  
ATOM     65  HD1 TYR A   5       3.414   8.940  -5.672  1.00  1.52           H  
ATOM     66  HD2 TYR A   5       6.499  11.622  -4.553  1.00  1.52           H  
ATOM     67  HE1 TYR A   5       4.996   7.054  -5.587  1.00  1.52           H  
ATOM     68  HE2 TYR A   5       8.119   9.757  -4.466  1.00  1.52           H  
ATOM     69  HH  TYR A   5       8.444   7.614  -4.789  1.00  1.52           H  
ATOM     70  N   GLU A   6       2.753  14.262  -3.893  1.00  1.14           N  
ATOM     71  CA  GLU A   6       1.965  15.464  -4.134  1.00  1.14           C  
ATOM     72  C   GLU A   6       1.956  15.812  -5.610  1.00  1.14           C  
ATOM     73  O   GLU A   6       2.878  15.429  -6.328  1.00  1.14           O  
ATOM     74  CB  GLU A   6       2.526  16.634  -3.343  1.00  1.14           C  
ATOM     75  CG  GLU A   6       2.463  16.479  -1.836  1.00  1.14           C  
ATOM     76  CD  GLU A   6       3.026  17.682  -1.095  1.00  1.14           C  
ATOM     77  OE1 GLU A   6       2.679  18.800  -1.438  1.00  1.14           O  
ATOM     78  OE2 GLU A   6       3.820  17.487  -0.208  1.00  1.14           O  
ATOM     79  H   GLU A   6       3.704  14.355  -3.568  1.00  1.14           H  
ATOM     80  HA  GLU A   6       0.937  15.280  -3.819  1.00  1.14           H  
ATOM     81 1HB  GLU A   6       3.553  16.797  -3.613  1.00  1.14           H  
ATOM     82 2HB  GLU A   6       1.970  17.524  -3.603  1.00  1.14           H  
ATOM     83 1HG  GLU A   6       1.425  16.335  -1.539  1.00  1.14           H  
ATOM     84 2HG  GLU A   6       3.021  15.587  -1.551  1.00  1.14           H  
ATOM     85  N   ALA A   7       0.922  16.523  -6.057  1.00  0.91           N  
ATOM     86  CA  ALA A   7       0.871  17.016  -7.430  1.00  0.91           C  
ATOM     87  C   ALA A   7       1.186  18.519  -7.473  1.00  0.91           C  
ATOM     88  O   ALA A   7       0.944  19.249  -6.502  1.00  0.91           O  
ATOM     89  CB  ALA A   7      -0.480  16.717  -8.055  1.00  0.91           C  
ATOM     90  H   ALA A   7       0.173  16.761  -5.421  1.00  0.91           H  
ATOM     91  HA  ALA A   7       1.638  16.506  -7.999  1.00  0.91           H  
ATOM     92 1HB  ALA A   7      -0.489  17.072  -9.086  1.00  0.91           H  
ATOM     93 2HB  ALA A   7      -0.664  15.644  -8.039  1.00  0.91           H  
ATOM     94 3HB  ALA A   7      -1.235  17.209  -7.502  1.00  0.91           H  
ATOM     95  N   ARG A   8       1.745  18.958  -8.600  1.00  0.79           N  
ATOM     96  CA  ARG A   8       2.117  20.357  -8.861  1.00  0.79           C  
ATOM     97  C   ARG A   8       1.690  20.895 -10.226  1.00  0.79           C  
ATOM     98  O   ARG A   8       2.517  21.473 -10.936  1.00  0.79           O  
ATOM     99  CB  ARG A   8       3.624  20.549  -8.750  1.00  0.79           C  
ATOM    100  CG  ARG A   8       4.212  20.368  -7.361  1.00  0.79           C  
ATOM    101  CD  ARG A   8       3.775  21.474  -6.466  1.00  0.79           C  
ATOM    102  NE  ARG A   8       4.360  21.387  -5.146  1.00  0.79           N  
ATOM    103  CZ  ARG A   8       3.828  20.711  -4.105  1.00  0.79           C  
ATOM    104  NH1 ARG A   8       2.701  20.050  -4.211  1.00  0.79           N  
ATOM    105  NH2 ARG A   8       4.439  20.700  -2.939  1.00  0.79           N  
ATOM    106  H   ARG A   8       1.914  18.263  -9.324  1.00  0.79           H  
ATOM    107  HA  ARG A   8       1.638  20.972  -8.099  1.00  0.79           H  
ATOM    108 1HB  ARG A   8       4.126  19.839  -9.411  1.00  0.79           H  
ATOM    109 2HB  ARG A   8       3.888  21.551  -9.087  1.00  0.79           H  
ATOM    110 1HG  ARG A   8       3.873  19.432  -6.930  1.00  0.79           H  
ATOM    111 2HG  ARG A   8       5.299  20.373  -7.416  1.00  0.79           H  
ATOM    112 1HD  ARG A   8       4.068  22.428  -6.904  1.00  0.79           H  
ATOM    113 2HD  ARG A   8       2.689  21.442  -6.359  1.00  0.79           H  
ATOM    114  HE  ARG A   8       5.229  21.876  -4.988  1.00  0.79           H  
ATOM    115 1HH1 ARG A   8       2.166  20.004  -5.094  1.00  0.79           H  
ATOM    116 2HH1 ARG A   8       2.365  19.549  -3.374  1.00  0.79           H  
ATOM    117 1HH2 ARG A   8       5.305  21.196  -2.803  1.00  0.79           H  
ATOM    118 2HH2 ARG A   8       4.001  20.172  -2.166  1.00  0.79           H  
ATOM    119  N   CYS A   9       0.458  20.654 -10.649  1.00  0.73           N  
ATOM    120  CA  CYS A   9       0.060  21.106 -11.981  1.00  0.73           C  
ATOM    121  C   CYS A   9      -0.092  22.625 -12.045  1.00  0.73           C  
ATOM    122  O   CYS A   9      -0.817  23.194 -11.223  1.00  0.73           O  
ATOM    123  CB  CYS A   9      -1.259  20.490 -12.417  1.00  0.73           C  
ATOM    124  SG  CYS A   9      -1.733  20.965 -14.119  1.00  0.73           S  
ATOM    125  H   CYS A   9      -0.220  20.212 -10.032  1.00  0.73           H  
ATOM    126  HA  CYS A   9       0.822  20.778 -12.684  1.00  0.73           H  
ATOM    127 1HB  CYS A   9      -1.188  19.404 -12.366  1.00  0.73           H  
ATOM    128 2HB  CYS A   9      -2.055  20.800 -11.735  1.00  0.73           H  
ATOM    129  N   PRO A  10       0.517  23.347 -13.017  1.00  0.72           N  
ATOM    130  CA  PRO A  10       0.353  24.785 -13.213  1.00  0.72           C  
ATOM    131  C   PRO A  10      -1.120  25.157 -13.421  1.00  0.72           C  
ATOM    132  O   PRO A  10      -1.538  26.277 -13.143  1.00  0.72           O  
ATOM    133  CB  PRO A  10       1.159  25.042 -14.486  1.00  0.72           C  
ATOM    134  CG  PRO A  10       2.184  23.936 -14.536  1.00  0.72           C  
ATOM    135  CD  PRO A  10       1.485  22.727 -13.956  1.00  0.72           C  
ATOM    136  HA  PRO A  10       0.777  25.323 -12.354  1.00  0.72           H  
ATOM    137 1HB  PRO A  10       0.487  25.044 -15.361  1.00  0.72           H  
ATOM    138 2HB  PRO A  10       1.608  26.039 -14.431  1.00  0.72           H  
ATOM    139 1HG  PRO A  10       2.506  23.762 -15.578  1.00  0.72           H  
ATOM    140 2HG  PRO A  10       3.087  24.213 -13.973  1.00  0.72           H  
ATOM    141 1HD  PRO A  10       0.977  22.152 -14.742  1.00  0.72           H  
ATOM    142 2HD  PRO A  10       2.247  22.149 -13.429  1.00  0.72           H  
ATOM    143  N   CYS A  11      -1.907  24.187 -13.872  1.00  0.74           N  
ATOM    144  CA  CYS A  11      -3.333  24.313 -14.130  1.00  0.74           C  
ATOM    145  C   CYS A  11      -4.175  24.413 -12.863  1.00  0.74           C  
ATOM    146  O   CYS A  11      -5.356  24.759 -12.918  1.00  0.74           O  
ATOM    147  CB  CYS A  11      -3.803  23.110 -14.935  1.00  0.74           C  
ATOM    148  SG  CYS A  11      -3.703  21.504 -14.097  1.00  0.74           S  
ATOM    149  H   CYS A  11      -1.486  23.295 -14.077  1.00  0.74           H  
ATOM    150  HA  CYS A  11      -3.490  25.202 -14.733  1.00  0.74           H  
ATOM    151 1HB  CYS A  11      -4.835  23.265 -15.244  1.00  0.74           H  
ATOM    152 2HB  CYS A  11      -3.223  23.040 -15.806  1.00  0.74           H  
ATOM    153  N   GLY A  12      -3.582  24.065 -11.723  1.00  0.79           N  
ATOM    154  CA  GLY A  12      -4.266  24.092 -10.440  1.00  0.79           C  
ATOM    155  C   GLY A  12      -5.074  22.828 -10.158  1.00  0.79           C  
ATOM    156  O   GLY A  12      -5.672  22.692  -9.088  1.00  0.79           O  
ATOM    157  H   GLY A  12      -2.600  23.791 -11.727  1.00  0.79           H  
ATOM    158 1HA  GLY A  12      -3.524  24.228  -9.653  1.00  0.79           H  
ATOM    159 2HA  GLY A  12      -4.925  24.959 -10.403  1.00  0.79           H  
ATOM    160  N   VAL A  13      -5.084  21.891 -11.092  1.00  0.88           N  
ATOM    161  CA  VAL A  13      -5.843  20.672 -10.902  1.00  0.88           C  
ATOM    162  C   VAL A  13      -4.932  19.571 -10.425  1.00  0.88           C  
ATOM    163  O   VAL A  13      -4.294  18.885 -11.210  1.00  0.88           O  
ATOM    164  CB  VAL A  13      -6.505  20.206 -12.206  1.00  0.88           C  
ATOM    165  CG1 VAL A  13      -7.306  18.941 -11.926  1.00  0.88           C  
ATOM    166  CG2 VAL A  13      -7.359  21.334 -12.781  1.00  0.88           C  
ATOM    167  H   VAL A  13      -4.575  22.046 -11.948  1.00  0.88           H  
ATOM    168  HA  VAL A  13      -6.617  20.849 -10.155  1.00  0.88           H  
ATOM    169  HB  VAL A  13      -5.746  19.931 -12.919  1.00  0.88           H  
ATOM    170 1HG1 VAL A  13      -7.761  18.578 -12.838  1.00  0.88           H  
ATOM    171 2HG1 VAL A  13      -6.642  18.175 -11.537  1.00  0.88           H  
ATOM    172 3HG1 VAL A  13      -8.084  19.156 -11.197  1.00  0.88           H  
ATOM    173 1HG2 VAL A  13      -7.825  21.009 -13.707  1.00  0.88           H  
ATOM    174 2HG2 VAL A  13      -8.136  21.608 -12.066  1.00  0.88           H  
ATOM    175 3HG2 VAL A  13      -6.731  22.206 -12.981  1.00  0.88           H  
ATOM    176  N   ASN A  14      -4.944  19.337  -9.131  1.00  0.99           N  
ATOM    177  CA  ASN A  14      -4.060  18.359  -8.513  1.00  0.99           C  
ATOM    178  C   ASN A  14      -4.761  17.026  -8.265  1.00  0.99           C  
ATOM    179  O   ASN A  14      -4.357  16.229  -7.417  1.00  0.99           O  
ATOM    180  CB  ASN A  14      -3.420  18.969  -7.289  1.00  0.99           C  
ATOM    181  CG  ASN A  14      -2.358  20.004  -7.720  1.00  0.99           C  
ATOM    182  OD1 ASN A  14      -1.668  19.785  -8.749  1.00  0.99           O  
ATOM    183  ND2 ASN A  14      -2.221  21.070  -6.968  1.00  0.99           N  
ATOM    184  H   ASN A  14      -5.531  19.917  -8.542  1.00  0.99           H  
ATOM    185  HA  ASN A  14      -3.252  18.146  -9.214  1.00  0.99           H  
ATOM    186 1HB  ASN A  14      -4.184  19.481  -6.705  1.00  0.99           H  
ATOM    187 2HB  ASN A  14      -2.986  18.210  -6.651  1.00  0.99           H  
ATOM    188 1HD2 ASN A  14      -1.542  21.766  -7.200  1.00  0.99           H  
ATOM    189 2HD2 ASN A  14      -2.796  21.188  -6.155  1.00  0.99           H  
ATOM    190  N   LYS A  15      -5.827  16.823  -9.026  1.00  1.12           N  
ATOM    191  CA  LYS A  15      -6.651  15.628  -9.022  1.00  1.12           C  
ATOM    192  C   LYS A  15      -6.023  14.573  -9.924  1.00  1.12           C  
ATOM    193  O   LYS A  15      -5.170  14.883 -10.750  1.00  1.12           O  
ATOM    194  CB  LYS A  15      -8.053  15.951  -9.530  1.00  1.12           C  
ATOM    195  CG  LYS A  15      -8.829  16.929  -8.667  1.00  1.12           C  
ATOM    196  CD  LYS A  15     -10.217  17.186  -9.244  1.00  1.12           C  
ATOM    197  CE  LYS A  15     -11.002  18.178  -8.394  1.00  1.12           C  
ATOM    198  NZ  LYS A  15     -12.364  18.433  -8.951  1.00  1.12           N  
ATOM    199  H   LYS A  15      -6.062  17.556  -9.676  1.00  1.12           H  
ATOM    200  HA  LYS A  15      -6.704  15.231  -8.007  1.00  1.12           H  
ATOM    201 1HB  LYS A  15      -7.993  16.352 -10.540  1.00  1.12           H  
ATOM    202 2HB  LYS A  15      -8.632  15.029  -9.591  1.00  1.12           H  
ATOM    203 1HG  LYS A  15      -8.927  16.527  -7.659  1.00  1.12           H  
ATOM    204 2HG  LYS A  15      -8.284  17.872  -8.614  1.00  1.12           H  
ATOM    205 1HD  LYS A  15     -10.119  17.580 -10.258  1.00  1.12           H  
ATOM    206 2HD  LYS A  15     -10.768  16.247  -9.292  1.00  1.12           H  
ATOM    207 1HE  LYS A  15     -11.101  17.780  -7.384  1.00  1.12           H  
ATOM    208 2HE  LYS A  15     -10.456  19.120  -8.351  1.00  1.12           H  
ATOM    209 1HZ  LYS A  15     -12.849  19.091  -8.357  1.00  1.12           H  
ATOM    210 2HZ  LYS A  15     -12.289  18.814  -9.888  1.00  1.12           H  
ATOM    211 3HZ  LYS A  15     -12.881  17.566  -8.982  1.00  1.12           H  
ATOM    212  N   ASP A  16      -6.417  13.321  -9.743  1.00  1.22           N  
ATOM    213  CA  ASP A  16      -5.933  12.225 -10.579  1.00  1.22           C  
ATOM    214  C   ASP A  16      -6.771  12.008 -11.842  1.00  1.22           C  
ATOM    215  O   ASP A  16      -7.848  11.419 -11.780  1.00  1.22           O  
ATOM    216  CB  ASP A  16      -5.876  10.932  -9.756  1.00  1.22           C  
ATOM    217  CG  ASP A  16      -5.336   9.680 -10.500  1.00  1.22           C  
ATOM    218  OD1 ASP A  16      -5.299   9.648 -11.722  1.00  1.22           O  
ATOM    219  OD2 ASP A  16      -4.959   8.756  -9.812  1.00  1.22           O  
ATOM    220  H   ASP A  16      -7.096  13.121  -9.022  1.00  1.22           H  
ATOM    221  HA  ASP A  16      -4.918  12.466 -10.891  1.00  1.22           H  
ATOM    222 1HB  ASP A  16      -5.249  11.099  -8.879  1.00  1.22           H  
ATOM    223 2HB  ASP A  16      -6.878  10.701  -9.392  1.00  1.22           H  
ATOM    224  N   ASP A  17      -6.263  12.473 -12.987  1.00  1.25           N  
ATOM    225  CA  ASP A  17      -6.967  12.350 -14.269  1.00  1.25           C  
ATOM    226  C   ASP A  17      -6.388  11.205 -15.110  1.00  1.25           C  
ATOM    227  O   ASP A  17      -6.399  11.240 -16.345  1.00  1.25           O  
ATOM    228  CB  ASP A  17      -6.975  13.651 -15.088  1.00  1.25           C  
ATOM    229  CG  ASP A  17      -7.869  14.780 -14.482  1.00  1.25           C  
ATOM    230  OD1 ASP A  17      -8.942  14.474 -14.032  1.00  1.25           O  
ATOM    231  OD2 ASP A  17      -7.485  15.939 -14.520  1.00  1.25           O  
ATOM    232  H   ASP A  17      -5.363  12.935 -12.958  1.00  1.25           H  
ATOM    233  HA  ASP A  17      -8.009  12.104 -14.059  1.00  1.25           H  
ATOM    234 1HB  ASP A  17      -5.958  14.012 -15.203  1.00  1.25           H  
ATOM    235 2HB  ASP A  17      -7.344  13.432 -16.090  1.00  1.25           H  
ATOM    236  N   GLY A  18      -5.810  10.210 -14.444  1.00  1.22           N  
ATOM    237  CA  GLY A  18      -5.315   9.008 -15.110  1.00  1.22           C  
ATOM    238  C   GLY A  18      -3.922   9.103 -15.718  1.00  1.22           C  
ATOM    239  O   GLY A  18      -3.017   8.376 -15.305  1.00  1.22           O  
ATOM    240  H   GLY A  18      -5.757  10.228 -13.414  1.00  1.22           H  
ATOM    241 1HA  GLY A  18      -5.324   8.196 -14.382  1.00  1.22           H  
ATOM    242 2HA  GLY A  18      -6.023   8.724 -15.887  1.00  1.22           H  
ATOM    243  N   VAL A  19      -3.731   9.981 -16.700  1.00  1.14           N  
ATOM    244  CA  VAL A  19      -2.400  10.049 -17.309  1.00  1.14           C  
ATOM    245  C   VAL A  19      -1.597  11.250 -16.797  1.00  1.14           C  
ATOM    246  O   VAL A  19      -1.759  12.394 -17.250  1.00  1.14           O  
ATOM    247  CB  VAL A  19      -2.493  10.083 -18.853  1.00  1.14           C  
ATOM    248  CG1 VAL A  19      -1.090  10.093 -19.468  1.00  1.14           C  
ATOM    249  CG2 VAL A  19      -3.279   8.889 -19.344  1.00  1.14           C  
ATOM    250  H   VAL A  19      -4.521  10.562 -16.986  1.00  1.14           H  
ATOM    251  HA  VAL A  19      -1.854   9.144 -17.043  1.00  1.14           H  
ATOM    252  HB  VAL A  19      -2.989  11.006 -19.158  1.00  1.14           H  
ATOM    253 1HG1 VAL A  19      -1.163  10.143 -20.555  1.00  1.14           H  
ATOM    254 2HG1 VAL A  19      -0.554  10.934 -19.106  1.00  1.14           H  
ATOM    255 3HG1 VAL A  19      -0.563   9.182 -19.181  1.00  1.14           H  
ATOM    256 1HG2 VAL A  19      -3.347   8.917 -20.432  1.00  1.14           H  
ATOM    257 2HG2 VAL A  19      -2.775   7.981 -19.029  1.00  1.14           H  
ATOM    258 3HG2 VAL A  19      -4.280   8.911 -18.915  1.00  1.14           H  
ATOM    259  N   MET A  20      -0.707  10.956 -15.859  1.00  1.03           N  
ATOM    260  CA  MET A  20       0.122  11.953 -15.192  1.00  1.03           C  
ATOM    261  C   MET A  20       1.558  11.481 -15.217  1.00  1.03           C  
ATOM    262  O   MET A  20       1.820  10.290 -15.407  1.00  1.03           O  
ATOM    263  CB  MET A  20      -0.321  12.212 -13.749  1.00  1.03           C  
ATOM    264  CG  MET A  20      -1.747  12.712 -13.580  1.00  1.03           C  
ATOM    265  SD  MET A  20      -2.110  13.161 -11.874  1.00  1.03           S  
ATOM    266  CE  MET A  20      -1.301  14.769 -11.771  1.00  1.03           C  
ATOM    267  H   MET A  20      -0.638   9.988 -15.566  1.00  1.03           H  
ATOM    268  HA  MET A  20       0.077  12.888 -15.742  1.00  1.03           H  
ATOM    269 1HB  MET A  20      -0.224  11.293 -13.174  1.00  1.03           H  
ATOM    270 2HB  MET A  20       0.341  12.953 -13.299  1.00  1.03           H  
ATOM    271 1HG  MET A  20      -1.913  13.574 -14.203  1.00  1.03           H  
ATOM    272 2HG  MET A  20      -2.448  11.934 -13.887  1.00  1.03           H  
ATOM    273 1HE  MET A  20      -1.417  15.178 -10.767  1.00  1.03           H  
ATOM    274 2HE  MET A  20      -0.259  14.665 -12.010  1.00  1.03           H  
ATOM    275 3HE  MET A  20      -1.750  15.446 -12.482  1.00  1.03           H  
ATOM    276  N   ILE A  21       2.488  12.404 -15.041  1.00  0.95           N  
ATOM    277  CA  ILE A  21       3.894  12.050 -15.049  1.00  0.95           C  
ATOM    278  C   ILE A  21       4.545  12.445 -13.722  1.00  0.95           C  
ATOM    279  O   ILE A  21       4.302  13.536 -13.203  1.00  0.95           O  
ATOM    280  CB  ILE A  21       4.600  12.735 -16.225  1.00  0.95           C  
ATOM    281  CG1 ILE A  21       3.913  12.372 -17.524  1.00  0.95           C  
ATOM    282  CG2 ILE A  21       6.012  12.230 -16.308  1.00  0.95           C  
ATOM    283  CD1 ILE A  21       4.424  13.146 -18.713  1.00  0.95           C  
ATOM    284  H   ILE A  21       2.207  13.370 -14.903  1.00  0.95           H  
ATOM    285  HA  ILE A  21       3.990  10.972 -15.168  1.00  0.95           H  
ATOM    286  HB  ILE A  21       4.585  13.823 -16.107  1.00  0.95           H  
ATOM    287 1HG1 ILE A  21       4.025  11.318 -17.688  1.00  0.95           H  
ATOM    288 2HG1 ILE A  21       2.863  12.586 -17.431  1.00  0.95           H  
ATOM    289 1HG2 ILE A  21       6.489  12.685 -17.153  1.00  0.95           H  
ATOM    290 2HG2 ILE A  21       6.555  12.483 -15.395  1.00  0.95           H  
ATOM    291 3HG2 ILE A  21       6.007  11.150 -16.441  1.00  0.95           H  
ATOM    292 1HD1 ILE A  21       3.877  12.838 -19.596  1.00  0.95           H  
ATOM    293 2HD1 ILE A  21       4.279  14.216 -18.545  1.00  0.95           H  
ATOM    294 3HD1 ILE A  21       5.483  12.945 -18.848  1.00  0.95           H  
ATOM    295  N   LEU A  22       5.303  11.529 -13.121  1.00  0.90           N  
ATOM    296  CA  LEU A  22       5.951  11.811 -11.837  1.00  0.90           C  
ATOM    297  C   LEU A  22       7.367  12.341 -12.059  1.00  0.90           C  
ATOM    298  O   LEU A  22       8.167  11.690 -12.722  1.00  0.90           O  
ATOM    299  CB  LEU A  22       5.992  10.534 -10.978  1.00  0.90           C  
ATOM    300  CG  LEU A  22       6.612  10.647  -9.569  1.00  0.90           C  
ATOM    301  CD1 LEU A  22       5.776  11.563  -8.738  1.00  0.90           C  
ATOM    302  CD2 LEU A  22       6.636   9.286  -8.912  1.00  0.90           C  
ATOM    303  H   LEU A  22       5.452  10.635 -13.569  1.00  0.90           H  
ATOM    304  HA  LEU A  22       5.378  12.568 -11.310  1.00  0.90           H  
ATOM    305 1HB  LEU A  22       4.993  10.191 -10.837  1.00  0.90           H  
ATOM    306 2HB  LEU A  22       6.543   9.767 -11.521  1.00  0.90           H  
ATOM    307  HG  LEU A  22       7.627  11.055  -9.638  1.00  0.90           H  
ATOM    308 1HD1 LEU A  22       6.202  11.647  -7.744  1.00  0.90           H  
ATOM    309 2HD1 LEU A  22       5.758  12.516  -9.208  1.00  0.90           H  
ATOM    310 3HD1 LEU A  22       4.774  11.176  -8.661  1.00  0.90           H  
ATOM    311 1HD2 LEU A  22       7.064   9.377  -7.914  1.00  0.90           H  
ATOM    312 2HD2 LEU A  22       5.616   8.901  -8.838  1.00  0.90           H  
ATOM    313 3HD2 LEU A  22       7.241   8.604  -9.507  1.00  0.90           H  
ATOM    314  N   CYS A  23       7.664  13.532 -11.540  1.00  0.89           N  
ATOM    315  CA  CYS A  23       8.995  14.115 -11.700  1.00  0.89           C  
ATOM    316  C   CYS A  23      10.096  13.349 -10.992  1.00  0.89           C  
ATOM    317  O   CYS A  23      10.078  13.181  -9.775  1.00  0.89           O  
ATOM    318  CB  CYS A  23       9.035  15.540 -11.194  1.00  0.89           C  
ATOM    319  SG  CYS A  23      10.687  16.292 -11.297  1.00  0.89           S  
ATOM    320  H   CYS A  23       6.950  14.041 -11.025  1.00  0.89           H  
ATOM    321  HA  CYS A  23       9.222  14.128 -12.769  1.00  0.89           H  
ATOM    322 1HB  CYS A  23       8.348  16.131 -11.775  1.00  0.89           H  
ATOM    323 2HB  CYS A  23       8.706  15.580 -10.164  1.00  0.89           H  
ATOM    324  HG  CYS A  23      10.378  17.434 -10.656  1.00  0.89           H  
ATOM    325  N   ASP A  24      11.108  12.982 -11.749  1.00  0.89           N  
ATOM    326  CA  ASP A  24      12.245  12.216 -11.263  1.00  0.89           C  
ATOM    327  C   ASP A  24      13.087  12.920 -10.191  1.00  0.89           C  
ATOM    328  O   ASP A  24      13.681  12.263  -9.339  1.00  0.89           O  
ATOM    329  CB  ASP A  24      13.106  11.857 -12.468  1.00  0.89           C  
ATOM    330  CG  ASP A  24      12.442  10.804 -13.330  1.00  0.89           C  
ATOM    331  OD1 ASP A  24      11.560  10.139 -12.860  1.00  0.89           O  
ATOM    332  OD2 ASP A  24      12.780  10.703 -14.489  1.00  0.89           O  
ATOM    333  H   ASP A  24      11.074  13.216 -12.740  1.00  0.89           H  
ATOM    334  HA  ASP A  24      11.857  11.295 -10.828  1.00  0.89           H  
ATOM    335 1HB  ASP A  24      13.277  12.752 -13.072  1.00  0.89           H  
ATOM    336 2HB  ASP A  24      14.076  11.490 -12.133  1.00  0.89           H  
ATOM    337  N   GLY A  25      13.188  14.249 -10.266  1.00  0.90           N  
ATOM    338  CA  GLY A  25      14.000  15.005  -9.311  1.00  0.90           C  
ATOM    339  C   GLY A  25      13.244  15.564  -8.090  1.00  0.90           C  
ATOM    340  O   GLY A  25      13.840  15.768  -7.032  1.00  0.90           O  
ATOM    341  H   GLY A  25      12.681  14.732 -10.994  1.00  0.90           H  
ATOM    342 1HA  GLY A  25      14.816  14.373  -8.964  1.00  0.90           H  
ATOM    343 2HA  GLY A  25      14.467  15.835  -9.840  1.00  0.90           H  
ATOM    344  N   CYS A  26      11.946  15.851  -8.252  1.00  0.90           N  
ATOM    345  CA  CYS A  26      11.135  16.472  -7.201  1.00  0.90           C  
ATOM    346  C   CYS A  26      10.120  15.505  -6.603  1.00  0.90           C  
ATOM    347  O   CYS A  26       9.509  15.805  -5.573  1.00  0.90           O  
ATOM    348  CB  CYS A  26      10.360  17.700  -7.723  1.00  0.90           C  
ATOM    349  SG  CYS A  26      11.342  19.195  -8.285  1.00  0.90           S  
ATOM    350  H   CYS A  26      11.519  15.638  -9.138  1.00  0.90           H  
ATOM    351  HA  CYS A  26      11.804  16.804  -6.406  1.00  0.90           H  
ATOM    352 1HB  CYS A  26       9.732  17.390  -8.554  1.00  0.90           H  
ATOM    353 2HB  CYS A  26       9.688  18.040  -6.937  1.00  0.90           H  
ATOM    354  N   ASP A  27       9.908  14.352  -7.260  1.00  0.88           N  
ATOM    355  CA  ASP A  27       8.885  13.379  -6.871  1.00  0.88           C  
ATOM    356  C   ASP A  27       7.487  14.001  -6.776  1.00  0.88           C  
ATOM    357  O   ASP A  27       6.752  13.764  -5.815  1.00  0.88           O  
ATOM    358  CB  ASP A  27       9.246  12.705  -5.545  1.00  0.88           C  
ATOM    359  CG  ASP A  27      10.507  11.821  -5.588  1.00  0.88           C  
ATOM    360  OD1 ASP A  27      10.726  11.153  -6.568  1.00  0.88           O  
ATOM    361  OD2 ASP A  27      11.218  11.807  -4.610  1.00  0.88           O  
ATOM    362  H   ASP A  27      10.430  14.129  -8.099  1.00  0.88           H  
ATOM    363  HA  ASP A  27       8.850  12.605  -7.638  1.00  0.88           H  
ATOM    364 1HB  ASP A  27       9.373  13.450  -4.768  1.00  0.88           H  
ATOM    365 2HB  ASP A  27       8.449  12.093  -5.256  1.00  0.88           H  
ATOM    366  N   LYS A  28       7.128  14.816  -7.771  1.00  0.85           N  
ATOM    367  CA  LYS A  28       5.806  15.447  -7.797  1.00  0.85           C  
ATOM    368  C   LYS A  28       5.051  15.082  -9.063  1.00  0.85           C  
ATOM    369  O   LYS A  28       5.643  14.965 -10.138  1.00  0.85           O  
ATOM    370  CB  LYS A  28       5.933  16.968  -7.716  1.00  0.85           C  
ATOM    371  CG  LYS A  28       6.655  17.462  -6.484  1.00  0.85           C  
ATOM    372  CD  LYS A  28       5.856  17.231  -5.230  1.00  0.85           C  
ATOM    373  CE  LYS A  28       6.613  17.705  -3.992  1.00  0.85           C  
ATOM    374  NZ  LYS A  28       7.702  16.732  -3.582  1.00  0.85           N  
ATOM    375  H   LYS A  28       7.786  14.979  -8.515  1.00  0.85           H  
ATOM    376  HA  LYS A  28       5.229  15.090  -6.945  1.00  0.85           H  
ATOM    377 1HB  LYS A  28       6.458  17.341  -8.595  1.00  0.85           H  
ATOM    378 2HB  LYS A  28       4.933  17.401  -7.718  1.00  0.85           H  
ATOM    379 1HG  LYS A  28       7.580  16.950  -6.392  1.00  0.85           H  
ATOM    380 2HG  LYS A  28       6.861  18.525  -6.581  1.00  0.85           H  
ATOM    381 1HD  LYS A  28       4.914  17.772  -5.304  1.00  0.85           H  
ATOM    382 2HD  LYS A  28       5.633  16.166  -5.132  1.00  0.85           H  
ATOM    383 1HE  LYS A  28       7.066  18.669  -4.213  1.00  0.85           H  
ATOM    384 2HE  LYS A  28       5.912  17.825  -3.163  1.00  0.85           H  
ATOM    385 1HZ  LYS A  28       8.180  17.081  -2.768  1.00  0.85           H  
ATOM    386 2HZ  LYS A  28       7.278  15.842  -3.364  1.00  0.85           H  
ATOM    387 3HZ  LYS A  28       8.395  16.582  -4.345  1.00  0.85           H  
ATOM    388  N   TRP A  29       3.746  14.885  -8.949  1.00  0.82           N  
ATOM    389  CA  TRP A  29       2.956  14.541 -10.125  1.00  0.82           C  
ATOM    390  C   TRP A  29       2.495  15.755 -10.916  1.00  0.82           C  
ATOM    391  O   TRP A  29       2.056  16.760 -10.353  1.00  0.82           O  
ATOM    392  CB  TRP A  29       1.710  13.731  -9.774  1.00  0.82           C  
ATOM    393  CG  TRP A  29       1.887  12.349  -9.333  1.00  0.82           C  
ATOM    394  CD1 TRP A  29       1.834  11.880  -8.079  1.00  0.82           C  
ATOM    395  CD2 TRP A  29       2.122  11.207 -10.179  1.00  0.82           C  
ATOM    396  NE1 TRP A  29       2.019  10.508  -8.080  1.00  0.82           N  
ATOM    397  CE2 TRP A  29       2.201  10.092  -9.351  1.00  0.82           C  
ATOM    398  CE3 TRP A  29       2.261  11.048 -11.541  1.00  0.82           C  
ATOM    399  CZ2 TRP A  29       2.425   8.826  -9.847  1.00  0.82           C  
ATOM    400  CZ3 TRP A  29       2.481   9.777 -12.050  1.00  0.82           C  
ATOM    401  CH2 TRP A  29       2.564   8.695 -11.224  1.00  0.82           C  
ATOM    402  H   TRP A  29       3.308  14.997  -8.036  1.00  0.82           H  
ATOM    403  HA  TRP A  29       3.572  13.933 -10.783  1.00  0.82           H  
ATOM    404 1HB  TRP A  29       1.148  14.253  -9.007  1.00  0.82           H  
ATOM    405 2HB  TRP A  29       1.094  13.681 -10.640  1.00  0.82           H  
ATOM    406  HD1 TRP A  29       1.656  12.494  -7.191  1.00  0.82           H  
ATOM    407  HE1 TRP A  29       2.015   9.904  -7.273  1.00  0.82           H  
ATOM    408  HE3 TRP A  29       2.199  11.910 -12.195  1.00  0.82           H  
ATOM    409  HZ2 TRP A  29       2.490   7.953  -9.198  1.00  0.82           H  
ATOM    410  HZ3 TRP A  29       2.592   9.660 -13.125  1.00  0.82           H  
ATOM    411  HH2 TRP A  29       2.740   7.711 -11.657  1.00  0.82           H  
ATOM    412  N   GLN A  30       2.537  15.651 -12.231  1.00  0.79           N  
ATOM    413  CA  GLN A  30       1.979  16.698 -13.072  1.00  0.79           C  
ATOM    414  C   GLN A  30       1.149  16.090 -14.190  1.00  0.79           C  
ATOM    415  O   GLN A  30       1.438  14.991 -14.657  1.00  0.79           O  
ATOM    416  CB  GLN A  30       3.077  17.590 -13.632  1.00  0.79           C  
ATOM    417  CG  GLN A  30       3.832  18.385 -12.587  1.00  0.79           C  
ATOM    418  CD  GLN A  30       4.733  19.344 -13.230  1.00  0.79           C  
ATOM    419  OE1 GLN A  30       5.581  18.937 -14.026  1.00  0.79           O  
ATOM    420  NE2 GLN A  30       4.571  20.620 -12.913  1.00  0.79           N  
ATOM    421  H   GLN A  30       2.988  14.837 -12.650  1.00  0.79           H  
ATOM    422  HA  GLN A  30       1.315  17.317 -12.469  1.00  0.79           H  
ATOM    423 1HB  GLN A  30       3.799  16.976 -14.177  1.00  0.79           H  
ATOM    424 2HB  GLN A  30       2.636  18.295 -14.337  1.00  0.79           H  
ATOM    425 1HG  GLN A  30       3.121  18.932 -11.973  1.00  0.79           H  
ATOM    426 2HG  GLN A  30       4.427  17.710 -11.969  1.00  0.79           H  
ATOM    427 1HE2 GLN A  30       5.145  21.345 -13.353  1.00  0.79           H  
ATOM    428 2HE2 GLN A  30       3.855  20.895 -12.232  1.00  0.79           H  
ATOM    429  N   HIS A  31       0.116  16.782 -14.652  1.00  0.77           N  
ATOM    430  CA  HIS A  31      -0.654  16.182 -15.732  1.00  0.77           C  
ATOM    431  C   HIS A  31       0.159  16.116 -17.000  1.00  0.77           C  
ATOM    432  O   HIS A  31       0.817  17.081 -17.390  1.00  0.77           O  
ATOM    433  CB  HIS A  31      -1.932  16.955 -15.982  1.00  0.77           C  
ATOM    434  CG  HIS A  31      -2.923  16.820 -14.901  1.00  0.77           C  
ATOM    435  ND1 HIS A  31      -3.676  15.694 -14.708  1.00  0.77           N  
ATOM    436  CD2 HIS A  31      -3.259  17.656 -13.932  1.00  0.77           C  
ATOM    437  CE1 HIS A  31      -4.434  15.877 -13.638  1.00  0.77           C  
ATOM    438  NE2 HIS A  31      -4.178  17.061 -13.170  1.00  0.77           N  
ATOM    439  H   HIS A  31      -0.133  17.685 -14.270  1.00  0.77           H  
ATOM    440  HA  HIS A  31      -0.926  15.165 -15.468  1.00  0.77           H  
ATOM    441 1HB  HIS A  31      -1.710  18.017 -16.131  1.00  0.77           H  
ATOM    442 2HB  HIS A  31      -2.390  16.572 -16.881  1.00  0.77           H  
ATOM    443  HD2 HIS A  31      -2.886  18.596 -13.759  1.00  0.77           H  
ATOM    444  HE1 HIS A  31      -5.141  15.176 -13.215  1.00  0.77           H  
ATOM    445  HE2 HIS A  31      -4.564  17.530 -12.358  1.00  0.77           H  
ATOM    446  N   ALA A  32       0.063  14.991 -17.691  1.00  0.77           N  
ATOM    447  CA  ALA A  32       0.793  14.784 -18.929  1.00  0.77           C  
ATOM    448  C   ALA A  32       0.398  15.787 -20.014  1.00  0.77           C  
ATOM    449  O   ALA A  32       1.213  16.172 -20.850  1.00  0.77           O  
ATOM    450  CB  ALA A  32       0.570  13.374 -19.385  1.00  0.77           C  
ATOM    451  H   ALA A  32      -0.523  14.221 -17.351  1.00  0.77           H  
ATOM    452  HA  ALA A  32       1.852  14.922 -18.716  1.00  0.77           H  
ATOM    453 1HB  ALA A  32       1.133  13.164 -20.250  1.00  0.77           H  
ATOM    454 2HB  ALA A  32       0.876  12.697 -18.594  1.00  0.77           H  
ATOM    455 3HB  ALA A  32      -0.489  13.231 -19.597  1.00  0.77           H  
ATOM    456  N   VAL A  33      -0.845  16.265 -19.961  1.00  0.77           N  
ATOM    457  CA  VAL A  33      -1.371  17.204 -20.947  1.00  0.77           C  
ATOM    458  C   VAL A  33      -0.554  18.517 -20.951  1.00  0.77           C  
ATOM    459  O   VAL A  33      -0.423  19.179 -21.985  1.00  0.77           O  
ATOM    460  CB  VAL A  33      -2.859  17.485 -20.628  1.00  0.77           C  
ATOM    461  CG1 VAL A  33      -2.962  18.391 -19.420  1.00  0.77           C  
ATOM    462  CG2 VAL A  33      -3.553  18.068 -21.805  1.00  0.77           C  
ATOM    463  H   VAL A  33      -1.454  15.928 -19.232  1.00  0.77           H  
ATOM    464  HA  VAL A  33      -1.311  16.745 -21.932  1.00  0.77           H  
ATOM    465  HB  VAL A  33      -3.333  16.540 -20.361  1.00  0.77           H  
ATOM    466 1HG1 VAL A  33      -3.989  18.530 -19.184  1.00  0.77           H  
ATOM    467 2HG1 VAL A  33      -2.462  17.944 -18.594  1.00  0.77           H  
ATOM    468 3HG1 VAL A  33      -2.510  19.359 -19.634  1.00  0.77           H  
ATOM    469 1HG2 VAL A  33      -4.598  18.246 -21.574  1.00  0.77           H  
ATOM    470 2HG2 VAL A  33      -3.071  18.984 -22.037  1.00  0.77           H  
ATOM    471 3HG2 VAL A  33      -3.480  17.378 -22.637  1.00  0.77           H  
ATOM    472  N   CYS A  34       0.072  18.868 -19.815  1.00  0.79           N  
ATOM    473  CA  CYS A  34       0.883  20.082 -19.738  1.00  0.79           C  
ATOM    474  C   CYS A  34       2.195  19.918 -20.480  1.00  0.79           C  
ATOM    475  O   CYS A  34       2.851  20.896 -20.843  1.00  0.79           O  
ATOM    476  CB  CYS A  34       1.173  20.449 -18.288  1.00  0.79           C  
ATOM    477  SG  CYS A  34      -0.243  21.075 -17.367  1.00  0.79           S  
ATOM    478  H   CYS A  34       0.016  18.275 -18.995  1.00  0.79           H  
ATOM    479  HA  CYS A  34       0.320  20.898 -20.196  1.00  0.79           H  
ATOM    480 1HB  CYS A  34       1.550  19.567 -17.766  1.00  0.79           H  
ATOM    481 2HB  CYS A  34       1.961  21.202 -18.256  1.00  0.79           H  
ATOM    482  N   PHE A  35       2.553  18.666 -20.724  1.00  0.82           N  
ATOM    483  CA  PHE A  35       3.761  18.270 -21.400  1.00  0.82           C  
ATOM    484  C   PHE A  35       3.418  17.775 -22.776  1.00  0.82           C  
ATOM    485  O   PHE A  35       4.180  17.025 -23.393  1.00  0.82           O  
ATOM    486  CB  PHE A  35       4.488  17.258 -20.549  1.00  0.82           C  
ATOM    487  CG  PHE A  35       4.911  17.953 -19.337  1.00  0.82           C  
ATOM    488  CD1 PHE A  35       4.248  17.789 -18.144  1.00  0.82           C  
ATOM    489  CD2 PHE A  35       5.975  18.842 -19.407  1.00  0.82           C  
ATOM    490  CE1 PHE A  35       4.649  18.504 -17.048  1.00  0.82           C  
ATOM    491  CE2 PHE A  35       6.377  19.548 -18.315  1.00  0.82           C  
ATOM    492  CZ  PHE A  35       5.716  19.386 -17.136  1.00  0.82           C  
ATOM    493  H   PHE A  35       1.938  17.909 -20.439  1.00  0.82           H  
ATOM    494  HA  PHE A  35       4.404  19.144 -21.511  1.00  0.82           H  
ATOM    495 1HB  PHE A  35       3.826  16.430 -20.281  1.00  0.82           H  
ATOM    496 2HB  PHE A  35       5.360  16.867 -21.069  1.00  0.82           H  
ATOM    497  HD1 PHE A  35       3.396  17.103 -18.078  1.00  0.82           H  
ATOM    498  HD2 PHE A  35       6.479  18.974 -20.352  1.00  0.82           H  
ATOM    499  HE1 PHE A  35       4.130  18.387 -16.114  1.00  0.82           H  
ATOM    500  HE2 PHE A  35       7.208  20.247 -18.376  1.00  0.82           H  
ATOM    501  HZ  PHE A  35       6.027  19.958 -16.260  1.00  0.82           H  
ATOM    502  N   ARG A  36       2.244  18.231 -23.234  1.00  0.86           N  
ATOM    503  CA  ARG A  36       1.674  17.998 -24.535  1.00  0.86           C  
ATOM    504  C   ARG A  36       1.410  16.524 -24.843  1.00  0.86           C  
ATOM    505  O   ARG A  36       1.424  16.106 -26.000  1.00  0.86           O  
ATOM    506  CB  ARG A  36       2.609  18.614 -25.560  1.00  0.86           C  
ATOM    507  CG  ARG A  36       2.458  20.122 -25.735  1.00  0.86           C  
ATOM    508  CD  ARG A  36       2.885  20.893 -24.527  1.00  0.86           C  
ATOM    509  NE  ARG A  36       3.059  22.292 -24.842  1.00  0.86           N  
ATOM    510  CZ  ARG A  36       3.240  23.296 -23.957  1.00  0.86           C  
ATOM    511  NH1 ARG A  36       3.215  23.091 -22.658  1.00  0.86           N  
ATOM    512  NH2 ARG A  36       3.465  24.514 -24.422  1.00  0.86           N  
ATOM    513  H   ARG A  36       1.675  18.809 -22.621  1.00  0.86           H  
ATOM    514  HA  ARG A  36       0.729  18.538 -24.568  1.00  0.86           H  
ATOM    515 1HB  ARG A  36       3.642  18.468 -25.284  1.00  0.86           H  
ATOM    516 2HB  ARG A  36       2.467  18.138 -26.525  1.00  0.86           H  
ATOM    517 1HG  ARG A  36       3.038  20.458 -26.600  1.00  0.86           H  
ATOM    518 2HG  ARG A  36       1.413  20.364 -25.874  1.00  0.86           H  
ATOM    519 1HD  ARG A  36       2.127  20.807 -23.743  1.00  0.86           H  
ATOM    520 2HD  ARG A  36       3.831  20.508 -24.158  1.00  0.86           H  
ATOM    521  HE  ARG A  36       3.115  22.531 -25.824  1.00  0.86           H  
ATOM    522 1HH1 ARG A  36       3.054  22.159 -22.251  1.00  0.86           H  
ATOM    523 2HH1 ARG A  36       3.379  23.859 -22.023  1.00  0.86           H  
ATOM    524 1HH2 ARG A  36       3.510  24.665 -25.420  1.00  0.86           H  
ATOM    525 2HH2 ARG A  36       3.643  25.290 -23.787  1.00  0.86           H  
ATOM    526  N   ILE A  37       1.086  15.758 -23.807  1.00  0.92           N  
ATOM    527  CA  ILE A  37       0.772  14.345 -23.926  1.00  0.92           C  
ATOM    528  C   ILE A  37      -0.669  13.977 -23.597  1.00  0.92           C  
ATOM    529  O   ILE A  37      -1.175  14.241 -22.509  1.00  0.92           O  
ATOM    530  CB  ILE A  37       1.733  13.560 -23.037  1.00  0.92           C  
ATOM    531  CG1 ILE A  37       3.125  13.712 -23.543  1.00  0.92           C  
ATOM    532  CG2 ILE A  37       1.299  12.128 -22.891  1.00  0.92           C  
ATOM    533  CD1 ILE A  37       4.109  13.251 -22.579  1.00  0.92           C  
ATOM    534  H   ILE A  37       1.093  16.156 -22.869  1.00  0.92           H  
ATOM    535  HA  ILE A  37       0.960  14.048 -24.957  1.00  0.92           H  
ATOM    536  HB  ILE A  37       1.748  14.028 -22.084  1.00  0.92           H  
ATOM    537 1HG1 ILE A  37       3.234  13.126 -24.454  1.00  0.92           H  
ATOM    538 2HG1 ILE A  37       3.328  14.741 -23.771  1.00  0.92           H  
ATOM    539 1HG2 ILE A  37       1.984  11.603 -22.241  1.00  0.92           H  
ATOM    540 2HG2 ILE A  37       0.299  12.090 -22.463  1.00  0.92           H  
ATOM    541 3HG2 ILE A  37       1.288  11.659 -23.846  1.00  0.92           H  
ATOM    542 1HD1 ILE A  37       5.108  13.361 -22.998  1.00  0.92           H  
ATOM    543 2HD1 ILE A  37       4.025  13.845 -21.674  1.00  0.92           H  
ATOM    544 3HD1 ILE A  37       3.910  12.223 -22.365  1.00  0.92           H  
ATOM    545  N   LEU A  38      -1.317  13.334 -24.562  1.00  0.98           N  
ATOM    546  CA  LEU A  38      -2.695  12.883 -24.437  1.00  0.98           C  
ATOM    547  C   LEU A  38      -2.842  11.382 -24.175  1.00  0.98           C  
ATOM    548  O   LEU A  38      -3.957  10.870 -24.073  1.00  0.98           O  
ATOM    549  CB  LEU A  38      -3.454  13.273 -25.703  1.00  0.98           C  
ATOM    550  CG  LEU A  38      -3.545  14.776 -25.941  1.00  0.98           C  
ATOM    551  CD1 LEU A  38      -4.238  15.068 -27.251  1.00  0.98           C  
ATOM    552  CD2 LEU A  38      -4.309  15.359 -24.808  1.00  0.98           C  
ATOM    553  H   LEU A  38      -0.830  13.163 -25.431  1.00  0.98           H  
ATOM    554  HA  LEU A  38      -3.144  13.411 -23.596  1.00  0.98           H  
ATOM    555 1HB  LEU A  38      -2.962  12.820 -26.562  1.00  0.98           H  
ATOM    556 2HB  LEU A  38      -4.468  12.880 -25.637  1.00  0.98           H  
ATOM    557  HG  LEU A  38      -2.547  15.213 -25.982  1.00  0.98           H  
ATOM    558 1HD1 LEU A  38      -4.305  16.145 -27.392  1.00  0.98           H  
ATOM    559 2HD1 LEU A  38      -3.671  14.631 -28.071  1.00  0.98           H  
ATOM    560 3HD1 LEU A  38      -5.235  14.643 -27.230  1.00  0.98           H  
ATOM    561 1HD2 LEU A  38      -4.400  16.413 -24.941  1.00  0.98           H  
ATOM    562 2HD2 LEU A  38      -5.300  14.913 -24.784  1.00  0.98           H  
ATOM    563 3HD2 LEU A  38      -3.792  15.153 -23.869  1.00  0.98           H  
ATOM    564  N   GLN A  39      -1.724  10.671 -24.095  1.00  1.03           N  
ATOM    565  CA  GLN A  39      -1.761   9.225 -23.892  1.00  1.03           C  
ATOM    566  C   GLN A  39      -0.537   8.705 -23.156  1.00  1.03           C  
ATOM    567  O   GLN A  39       0.565   9.234 -23.285  1.00  1.03           O  
ATOM    568  CB  GLN A  39      -1.878   8.485 -25.237  1.00  1.03           C  
ATOM    569  CG  GLN A  39      -0.688   8.669 -26.174  1.00  1.03           C  
ATOM    570  CD  GLN A  39      -0.844   7.911 -27.502  1.00  1.03           C  
ATOM    571  OE1 GLN A  39      -1.499   6.862 -27.553  1.00  1.03           O  
ATOM    572  NE2 GLN A  39      -0.237   8.427 -28.563  1.00  1.03           N  
ATOM    573  H   GLN A  39      -0.839  11.145 -24.176  1.00  1.03           H  
ATOM    574  HA  GLN A  39      -2.635   8.988 -23.286  1.00  1.03           H  
ATOM    575 1HB  GLN A  39      -1.998   7.419 -25.054  1.00  1.03           H  
ATOM    576 2HB  GLN A  39      -2.772   8.828 -25.759  1.00  1.03           H  
ATOM    577 1HG  GLN A  39      -0.577   9.730 -26.405  1.00  1.03           H  
ATOM    578 2HG  GLN A  39       0.200   8.311 -25.689  1.00  1.03           H  
ATOM    579 1HE2 GLN A  39      -0.291   7.977 -29.448  1.00  1.03           H  
ATOM    580 2HE2 GLN A  39       0.317   9.291 -28.463  1.00  1.03           H  
ATOM    581  N   GLU A  40      -0.699   7.563 -22.496  1.00  1.07           N  
ATOM    582  CA  GLU A  40       0.409   6.918 -21.792  1.00  1.07           C  
ATOM    583  C   GLU A  40       1.548   6.575 -22.745  1.00  1.07           C  
ATOM    584  O   GLU A  40       2.722   6.639 -22.384  1.00  1.07           O  
ATOM    585  CB  GLU A  40      -0.062   5.626 -21.129  1.00  1.07           C  
ATOM    586  CG  GLU A  40      -1.005   5.798 -19.967  1.00  1.07           C  
ATOM    587  CD  GLU A  40      -1.473   4.469 -19.403  1.00  1.07           C  
ATOM    588  OE1 GLU A  40      -1.239   3.467 -20.035  1.00  1.07           O  
ATOM    589  OE2 GLU A  40      -2.045   4.454 -18.340  1.00  1.07           O  
ATOM    590  H   GLU A  40      -1.621   7.154 -22.439  1.00  1.07           H  
ATOM    591  HA  GLU A  40       0.780   7.600 -21.028  1.00  1.07           H  
ATOM    592 1HB  GLU A  40      -0.560   5.001 -21.871  1.00  1.07           H  
ATOM    593 2HB  GLU A  40       0.804   5.073 -20.770  1.00  1.07           H  
ATOM    594 1HG  GLU A  40      -0.523   6.381 -19.182  1.00  1.07           H  
ATOM    595 2HG  GLU A  40      -1.866   6.349 -20.324  1.00  1.07           H  
ATOM    596  N   GLY A  41       1.189   6.229 -23.977  1.00  1.07           N  
ATOM    597  CA  GLY A  41       2.135   5.836 -25.008  1.00  1.07           C  
ATOM    598  C   GLY A  41       3.186   6.900 -25.335  1.00  1.07           C  
ATOM    599  O   GLY A  41       4.248   6.561 -25.856  1.00  1.07           O  
ATOM    600  H   GLY A  41       0.204   6.221 -24.195  1.00  1.07           H  
ATOM    601 1HA  GLY A  41       2.635   4.919 -24.700  1.00  1.07           H  
ATOM    602 2HA  GLY A  41       1.581   5.597 -25.916  1.00  1.07           H  
ATOM    603  N   ASP A  42       2.894   8.180 -25.056  1.00  1.05           N  
ATOM    604  CA  ASP A  42       3.849   9.239 -25.349  1.00  1.05           C  
ATOM    605  C   ASP A  42       4.602   9.721 -24.103  1.00  1.05           C  
ATOM    606  O   ASP A  42       5.350  10.700 -24.164  1.00  1.05           O  
ATOM    607  CB  ASP A  42       3.153  10.409 -26.050  1.00  1.05           C  
ATOM    608  CG  ASP A  42       2.622  10.044 -27.436  1.00  1.05           C  
ATOM    609  OD1 ASP A  42       3.298   9.363 -28.160  1.00  1.05           O  
ATOM    610  OD2 ASP A  42       1.535  10.477 -27.767  1.00  1.05           O  
ATOM    611  H   ASP A  42       2.017   8.422 -24.592  1.00  1.05           H  
ATOM    612  HA  ASP A  42       4.592   8.843 -26.041  1.00  1.05           H  
ATOM    613 1HB  ASP A  42       2.321  10.716 -25.460  1.00  1.05           H  
ATOM    614 2HB  ASP A  42       3.837  11.253 -26.133  1.00  1.05           H  
ATOM    615  N   VAL A  43       4.430   9.034 -22.975  1.00  1.01           N  
ATOM    616  CA  VAL A  43       5.111   9.433 -21.750  1.00  1.01           C  
ATOM    617  C   VAL A  43       6.586   9.009 -21.777  1.00  1.01           C  
ATOM    618  O   VAL A  43       6.886   7.853 -22.074  1.00  1.01           O  
ATOM    619  CB  VAL A  43       4.383   8.857 -20.517  1.00  1.01           C  
ATOM    620  CG1 VAL A  43       5.161   9.133 -19.241  1.00  1.01           C  
ATOM    621  CG2 VAL A  43       3.006   9.520 -20.420  1.00  1.01           C  
ATOM    622  H   VAL A  43       3.818   8.216 -22.950  1.00  1.01           H  
ATOM    623  HA  VAL A  43       5.020  10.500 -21.685  1.00  1.01           H  
ATOM    624  HB  VAL A  43       4.276   7.776 -20.631  1.00  1.01           H  
ATOM    625 1HG1 VAL A  43       4.621   8.720 -18.391  1.00  1.01           H  
ATOM    626 2HG1 VAL A  43       6.144   8.666 -19.306  1.00  1.01           H  
ATOM    627 3HG1 VAL A  43       5.280  10.181 -19.103  1.00  1.01           H  
ATOM    628 1HG2 VAL A  43       2.464   9.121 -19.563  1.00  1.01           H  
ATOM    629 2HG2 VAL A  43       3.128  10.593 -20.301  1.00  1.01           H  
ATOM    630 3HG2 VAL A  43       2.444   9.318 -21.332  1.00  1.01           H  
ATOM    631  N   PRO A  44       7.535   9.926 -21.507  1.00  0.96           N  
ATOM    632  CA  PRO A  44       8.965   9.685 -21.517  1.00  0.96           C  
ATOM    633  C   PRO A  44       9.403   8.767 -20.388  1.00  0.96           C  
ATOM    634  O   PRO A  44       8.744   8.674 -19.352  1.00  0.96           O  
ATOM    635  CB  PRO A  44       9.541  11.100 -21.377  1.00  0.96           C  
ATOM    636  CG  PRO A  44       8.470  11.902 -20.694  1.00  0.96           C  
ATOM    637  CD  PRO A  44       7.178  11.342 -21.213  1.00  0.96           C  
ATOM    638  HA  PRO A  44       9.241   9.249 -22.488  1.00  0.96           H  
ATOM    639 1HB  PRO A  44      10.475  11.073 -20.799  1.00  0.96           H  
ATOM    640 2HB  PRO A  44       9.795  11.501 -22.368  1.00  0.96           H  
ATOM    641 1HG  PRO A  44       8.560  11.798 -19.613  1.00  0.96           H  
ATOM    642 2HG  PRO A  44       8.598  12.975 -20.922  1.00  0.96           H  
ATOM    643 1HD  PRO A  44       6.454  11.442 -20.425  1.00  0.96           H  
ATOM    644 2HD  PRO A  44       6.873  11.858 -22.137  1.00  0.96           H  
ATOM    645  N   THR A  45      10.561   8.133 -20.578  1.00  0.90           N  
ATOM    646  CA  THR A  45      11.149   7.222 -19.594  1.00  0.90           C  
ATOM    647  C   THR A  45      11.805   7.940 -18.416  1.00  0.90           C  
ATOM    648  O   THR A  45      12.178   7.309 -17.428  1.00  0.90           O  
ATOM    649  CB  THR A  45      12.194   6.323 -20.265  1.00  0.90           C  
ATOM    650  OG1 THR A  45      13.235   7.141 -20.817  1.00  0.90           O  
ATOM    651  CG2 THR A  45      11.549   5.515 -21.377  1.00  0.90           C  
ATOM    652  H   THR A  45      11.044   8.262 -21.456  1.00  0.90           H  
ATOM    653  HA  THR A  45      10.353   6.590 -19.198  1.00  0.90           H  
ATOM    654  HB  THR A  45      12.624   5.649 -19.525  1.00  0.90           H  
ATOM    655  HG1 THR A  45      13.606   7.697 -20.120  1.00  0.90           H  
ATOM    656 1HG2 THR A  45      12.300   4.881 -21.851  1.00  0.90           H  
ATOM    657 2HG2 THR A  45      10.757   4.891 -20.961  1.00  0.90           H  
ATOM    658 3HG2 THR A  45      11.125   6.191 -22.118  1.00  0.90           H  
ATOM    659  N   SER A  46      11.960   9.250 -18.547  1.00  0.85           N  
ATOM    660  CA  SER A  46      12.530  10.100 -17.510  1.00  0.85           C  
ATOM    661  C   SER A  46      11.980  11.512 -17.697  1.00  0.85           C  
ATOM    662  O   SER A  46      11.915  12.034 -18.820  1.00  0.85           O  
ATOM    663  CB  SER A  46      14.047  10.057 -17.536  1.00  0.85           C  
ATOM    664  OG  SER A  46      14.590  10.897 -16.550  1.00  0.85           O  
ATOM    665  H   SER A  46      11.634   9.677 -19.399  1.00  0.85           H  
ATOM    666  HA  SER A  46      12.200   9.730 -16.538  1.00  0.85           H  
ATOM    667 1HB  SER A  46      14.370   9.034 -17.349  1.00  0.85           H  
ATOM    668 2HB  SER A  46      14.417  10.337 -18.518  1.00  0.85           H  
ATOM    669  HG  SER A  46      14.025  10.771 -15.746  1.00  0.85           H  
ATOM    670  N   HIS A  47      11.612  12.143 -16.598  1.00  0.81           N  
ATOM    671  CA  HIS A  47      10.926  13.432 -16.688  1.00  0.81           C  
ATOM    672  C   HIS A  47      11.192  14.386 -15.564  1.00  0.81           C  
ATOM    673  O   HIS A  47      11.304  14.023 -14.388  1.00  0.81           O  
ATOM    674  CB  HIS A  47       9.419  13.188 -16.766  1.00  0.81           C  
ATOM    675  CG  HIS A  47       8.563  14.411 -16.905  1.00  0.81           C  
ATOM    676  ND1 HIS A  47       8.158  15.155 -15.818  1.00  0.81           N  
ATOM    677  CD2 HIS A  47       8.020  15.007 -17.991  1.00  0.81           C  
ATOM    678  CE1 HIS A  47       7.403  16.147 -16.230  1.00  0.81           C  
ATOM    679  NE2 HIS A  47       7.307  16.076 -17.542  1.00  0.81           N  
ATOM    680  H   HIS A  47      11.791  11.678 -15.701  1.00  0.81           H  
ATOM    681  HA  HIS A  47      11.228  13.936 -17.604  1.00  0.81           H  
ATOM    682 1HB  HIS A  47       9.210  12.534 -17.597  1.00  0.81           H  
ATOM    683 2HB  HIS A  47       9.103  12.663 -15.862  1.00  0.81           H  
ATOM    684  HD2 HIS A  47       8.128  14.689 -19.026  1.00  0.81           H  
ATOM    685  HE1 HIS A  47       6.936  16.901 -15.593  1.00  0.81           H  
ATOM    686  HE2 HIS A  47       6.785  16.719 -18.122  1.00  0.81           H  
ATOM    687  N   VAL A  48      11.288  15.648 -15.948  1.00  0.79           N  
ATOM    688  CA  VAL A  48      11.561  16.691 -14.999  1.00  0.79           C  
ATOM    689  C   VAL A  48      10.509  17.819 -15.052  1.00  0.79           C  
ATOM    690  O   VAL A  48      10.242  18.415 -16.098  1.00  0.79           O  
ATOM    691  CB  VAL A  48      12.961  17.222 -15.311  1.00  0.79           C  
ATOM    692  CG1 VAL A  48      13.339  18.281 -14.318  1.00  0.79           C  
ATOM    693  CG2 VAL A  48      13.947  16.082 -15.352  1.00  0.79           C  
ATOM    694  H   VAL A  48      11.178  15.880 -16.934  1.00  0.79           H  
ATOM    695  HA  VAL A  48      11.562  16.260 -14.007  1.00  0.79           H  
ATOM    696  HB  VAL A  48      12.944  17.688 -16.289  1.00  0.79           H  
ATOM    697 1HG1 VAL A  48      14.320  18.678 -14.541  1.00  0.79           H  
ATOM    698 2HG1 VAL A  48      12.613  19.075 -14.357  1.00  0.79           H  
ATOM    699 3HG1 VAL A  48      13.348  17.836 -13.336  1.00  0.79           H  
ATOM    700 1HG2 VAL A  48      14.904  16.478 -15.620  1.00  0.79           H  
ATOM    701 2HG2 VAL A  48      13.996  15.592 -14.378  1.00  0.79           H  
ATOM    702 3HG2 VAL A  48      13.656  15.365 -16.109  1.00  0.79           H  
ATOM    703  N   CYS A  49       9.920  18.129 -13.910  1.00  0.78           N  
ATOM    704  CA  CYS A  49       8.937  19.201 -13.811  1.00  0.78           C  
ATOM    705  C   CYS A  49       9.639  20.536 -13.916  1.00  0.78           C  
ATOM    706  O   CYS A  49      10.851  20.614 -13.707  1.00  0.78           O  
ATOM    707  CB  CYS A  49       8.188  19.132 -12.489  1.00  0.78           C  
ATOM    708  SG  CYS A  49       9.177  19.466 -11.084  1.00  0.78           S  
ATOM    709  H   CYS A  49      10.162  17.607 -13.089  1.00  0.78           H  
ATOM    710  HA  CYS A  49       8.223  19.108 -14.633  1.00  0.78           H  
ATOM    711 1HB  CYS A  49       7.413  19.888 -12.503  1.00  0.78           H  
ATOM    712 2HB  CYS A  49       7.705  18.175 -12.377  1.00  0.78           H  
ATOM    713  HG  CYS A  49       8.201  19.310 -10.189  1.00  0.78           H  
ATOM    714  N   GLU A  50       8.881  21.602 -14.145  1.00  0.79           N  
ATOM    715  CA  GLU A  50       9.471  22.931 -14.267  1.00  0.79           C  
ATOM    716  C   GLU A  50      10.243  23.376 -13.011  1.00  0.79           C  
ATOM    717  O   GLU A  50      11.206  24.140 -13.104  1.00  0.79           O  
ATOM    718  CB  GLU A  50       8.383  23.967 -14.553  1.00  0.79           C  
ATOM    719  CG  GLU A  50       7.521  23.693 -15.770  1.00  0.79           C  
ATOM    720  CD  GLU A  50       6.340  22.866 -15.381  1.00  0.79           C  
ATOM    721  OE1 GLU A  50       6.256  22.541 -14.219  1.00  0.79           O  
ATOM    722  OE2 GLU A  50       5.528  22.572 -16.207  1.00  0.79           O  
ATOM    723  H   GLU A  50       7.889  21.481 -14.290  1.00  0.79           H  
ATOM    724  HA  GLU A  50      10.163  22.915 -15.107  1.00  0.79           H  
ATOM    725 1HB  GLU A  50       7.724  24.040 -13.689  1.00  0.79           H  
ATOM    726 2HB  GLU A  50       8.845  24.943 -14.693  1.00  0.79           H  
ATOM    727 1HG  GLU A  50       7.180  24.635 -16.202  1.00  0.79           H  
ATOM    728 2HG  GLU A  50       8.109  23.163 -16.519  1.00  0.79           H  
ATOM    729  N   ILE A  51       9.833  22.895 -11.830  1.00  0.81           N  
ATOM    730  CA  ILE A  51      10.501  23.310 -10.598  1.00  0.81           C  
ATOM    731  C   ILE A  51      11.928  22.784 -10.614  1.00  0.81           C  
ATOM    732  O   ILE A  51      12.886  23.548 -10.483  1.00  0.81           O  
ATOM    733  CB  ILE A  51       9.777  22.728  -9.371  1.00  0.81           C  
ATOM    734  CG1 ILE A  51       8.387  23.330  -9.232  1.00  0.81           C  
ATOM    735  CG2 ILE A  51      10.599  22.965  -8.129  1.00  0.81           C  
ATOM    736  CD1 ILE A  51       7.515  22.578  -8.238  1.00  0.81           C  
ATOM    737  H   ILE A  51       9.048  22.260 -11.803  1.00  0.81           H  
ATOM    738  HA  ILE A  51      10.521  24.394 -10.542  1.00  0.81           H  
ATOM    739  HB  ILE A  51       9.660  21.680  -9.481  1.00  0.81           H  
ATOM    740 1HG1 ILE A  51       8.477  24.365  -8.906  1.00  0.81           H  
ATOM    741 2HG1 ILE A  51       7.895  23.313 -10.208  1.00  0.81           H  
ATOM    742 1HG2 ILE A  51      10.093  22.533  -7.269  1.00  0.81           H  
ATOM    743 2HG2 ILE A  51      11.562  22.492  -8.251  1.00  0.81           H  
ATOM    744 3HG2 ILE A  51      10.735  24.034  -7.975  1.00  0.81           H  
ATOM    745 1HD1 ILE A  51       6.533  23.050  -8.185  1.00  0.81           H  
ATOM    746 2HD1 ILE A  51       7.403  21.542  -8.567  1.00  0.81           H  
ATOM    747 3HD1 ILE A  51       7.982  22.598  -7.256  1.00  0.81           H  
ATOM    748  N   CYS A  52      12.066  21.486 -10.838  1.00  0.85           N  
ATOM    749  CA  CYS A  52      13.369  20.871 -10.952  1.00  0.85           C  
ATOM    750  C   CYS A  52      14.149  21.314 -12.173  1.00  0.85           C  
ATOM    751  O   CYS A  52      15.369  21.454 -12.113  1.00  0.85           O  
ATOM    752  CB  CYS A  52      13.270  19.360 -10.893  1.00  0.85           C  
ATOM    753  SG  CYS A  52      13.063  18.644  -9.226  1.00  0.85           S  
ATOM    754  H   CYS A  52      11.243  20.913 -10.946  1.00  0.85           H  
ATOM    755  HA  CYS A  52      13.939  21.166 -10.073  1.00  0.85           H  
ATOM    756 1HB  CYS A  52      12.416  19.045 -11.496  1.00  0.85           H  
ATOM    757 2HB  CYS A  52      14.143  18.931 -11.331  1.00  0.85           H  
ATOM    758  N   ALA A  53      13.470  21.590 -13.283  1.00  0.90           N  
ATOM    759  CA  ALA A  53      14.185  22.039 -14.467  1.00  0.90           C  
ATOM    760  C   ALA A  53      14.939  23.329 -14.180  1.00  0.90           C  
ATOM    761  O   ALA A  53      16.060  23.527 -14.644  1.00  0.90           O  
ATOM    762  CB  ALA A  53      13.227  22.258 -15.614  1.00  0.90           C  
ATOM    763  H   ALA A  53      12.462  21.451 -13.325  1.00  0.90           H  
ATOM    764  HA  ALA A  53      14.912  21.277 -14.729  1.00  0.90           H  
ATOM    765 1HB  ALA A  53      13.776  22.584 -16.481  1.00  0.90           H  
ATOM    766 2HB  ALA A  53      12.697  21.329 -15.834  1.00  0.90           H  
ATOM    767 3HB  ALA A  53      12.514  23.023 -15.334  1.00  0.90           H  
ATOM    768  N   LYS A  54      14.320  24.202 -13.379  1.00  0.95           N  
ATOM    769  CA  LYS A  54      14.933  25.462 -13.006  1.00  0.95           C  
ATOM    770  C   LYS A  54      15.988  25.279 -11.916  1.00  0.95           C  
ATOM    771  O   LYS A  54      17.093  25.815 -12.018  1.00  0.95           O  
ATOM    772  CB  LYS A  54      13.864  26.445 -12.523  1.00  0.95           C  
ATOM    773  CG  LYS A  54      14.407  27.822 -12.144  1.00  0.95           C  
ATOM    774  CD  LYS A  54      13.286  28.789 -11.781  1.00  0.95           C  
ATOM    775  CE  LYS A  54      13.841  30.157 -11.392  1.00  0.95           C  
ATOM    776  NZ  LYS A  54      12.761  31.117 -11.031  1.00  0.95           N  
ATOM    777  H   LYS A  54      13.373  24.001 -13.050  1.00  0.95           H  
ATOM    778  HA  LYS A  54      15.426  25.877 -13.884  1.00  0.95           H  
ATOM    779 1HB  LYS A  54      13.110  26.570 -13.300  1.00  0.95           H  
ATOM    780 2HB  LYS A  54      13.358  26.022 -11.649  1.00  0.95           H  
ATOM    781 1HG  LYS A  54      15.076  27.715 -11.287  1.00  0.95           H  
ATOM    782 2HG  LYS A  54      14.976  28.229 -12.978  1.00  0.95           H  
ATOM    783 1HD  LYS A  54      12.614  28.903 -12.632  1.00  0.95           H  
ATOM    784 2HD  LYS A  54      12.718  28.381 -10.944  1.00  0.95           H  
ATOM    785 1HE  LYS A  54      14.508  30.038 -10.539  1.00  0.95           H  
ATOM    786 2HE  LYS A  54      14.408  30.562 -12.230  1.00  0.95           H  
ATOM    787 1HZ  LYS A  54      13.171  32.005 -10.780  1.00  0.95           H  
ATOM    788 2HZ  LYS A  54      12.144  31.243 -11.819  1.00  0.95           H  
ATOM    789 3HZ  LYS A  54      12.237  30.755 -10.247  1.00  0.95           H  
ATOM    790  N   LEU A  55      15.656  24.524 -10.865  1.00  0.99           N  
ATOM    791  CA  LEU A  55      16.582  24.345  -9.750  1.00  0.99           C  
ATOM    792  C   LEU A  55      17.844  23.579 -10.140  1.00  0.99           C  
ATOM    793  O   LEU A  55      18.939  23.885  -9.662  1.00  0.99           O  
ATOM    794  CB  LEU A  55      15.898  23.574  -8.621  1.00  0.99           C  
ATOM    795  CG  LEU A  55      14.760  24.280  -7.899  1.00  0.99           C  
ATOM    796  CD1 LEU A  55      14.110  23.285  -6.953  1.00  0.99           C  
ATOM    797  CD2 LEU A  55      15.288  25.492  -7.168  1.00  0.99           C  
ATOM    798  H   LEU A  55      14.732  24.090 -10.822  1.00  0.99           H  
ATOM    799  HA  LEU A  55      16.873  25.330  -9.390  1.00  0.99           H  
ATOM    800 1HB  LEU A  55      15.495  22.656  -9.040  1.00  0.99           H  
ATOM    801 2HB  LEU A  55      16.650  23.307  -7.882  1.00  0.99           H  
ATOM    802  HG  LEU A  55      14.016  24.602  -8.619  1.00  0.99           H  
ATOM    803 1HD1 LEU A  55      13.277  23.760  -6.437  1.00  0.99           H  
ATOM    804 2HD1 LEU A  55      13.747  22.432  -7.526  1.00  0.99           H  
ATOM    805 3HD1 LEU A  55      14.843  22.944  -6.225  1.00  0.99           H  
ATOM    806 1HD2 LEU A  55      14.466  25.991  -6.656  1.00  0.99           H  
ATOM    807 2HD2 LEU A  55      16.037  25.181  -6.440  1.00  0.99           H  
ATOM    808 3HD2 LEU A  55      15.740  26.178  -7.886  1.00  0.99           H  
ATOM    809  N   LYS A  56      17.687  22.569 -10.992  1.00  1.02           N  
ATOM    810  CA  LYS A  56      18.790  21.728 -11.416  1.00  1.02           C  
ATOM    811  C   LYS A  56      18.744  21.381 -12.909  1.00  1.02           C  
ATOM    812  O   LYS A  56      18.399  20.250 -13.246  1.00  1.02           O  
ATOM    813  CB  LYS A  56      18.796  20.437 -10.603  1.00  1.02           C  
ATOM    814  CG  LYS A  56      19.990  19.498 -10.887  1.00  1.02           C  
ATOM    815  CD  LYS A  56      19.965  18.291  -9.936  1.00  1.02           C  
ATOM    816  CE  LYS A  56      20.975  17.181 -10.312  1.00  1.02           C  
ATOM    817  NZ  LYS A  56      22.412  17.584 -10.132  1.00  1.02           N  
ATOM    818  H   LYS A  56      16.762  22.356 -11.356  1.00  1.02           H  
ATOM    819  HA  LYS A  56      19.721  22.251 -11.208  1.00  1.02           H  
ATOM    820 1HB  LYS A  56      18.804  20.679  -9.539  1.00  1.02           H  
ATOM    821 2HB  LYS A  56      17.878  19.887 -10.803  1.00  1.02           H  
ATOM    822 1HG  LYS A  56      19.961  19.170 -11.915  1.00  1.02           H  
ATOM    823 2HG  LYS A  56      20.924  20.044 -10.736  1.00  1.02           H  
ATOM    824 1HD  LYS A  56      20.197  18.635  -8.928  1.00  1.02           H  
ATOM    825 2HD  LYS A  56      18.967  17.860  -9.923  1.00  1.02           H  
ATOM    826 1HE  LYS A  56      20.775  16.322  -9.676  1.00  1.02           H  
ATOM    827 2HE  LYS A  56      20.820  16.894 -11.354  1.00  1.02           H  
ATOM    828 1HZ  LYS A  56      23.008  16.813 -10.379  1.00  1.02           H  
ATOM    829 2HZ  LYS A  56      22.672  18.369 -10.735  1.00  1.02           H  
ATOM    830 3HZ  LYS A  56      22.583  17.840  -9.177  1.00  1.02           H  
ATOM    831  N   PRO A  57      19.176  22.284 -13.815  1.00  1.05           N  
ATOM    832  CA  PRO A  57      19.165  22.155 -15.276  1.00  1.05           C  
ATOM    833  C   PRO A  57      19.916  20.916 -15.759  1.00  1.05           C  
ATOM    834  O   PRO A  57      19.686  20.411 -16.859  1.00  1.05           O  
ATOM    835  CB  PRO A  57      19.867  23.435 -15.739  1.00  1.05           C  
ATOM    836  CG  PRO A  57      19.646  24.416 -14.611  1.00  1.05           C  
ATOM    837  CD  PRO A  57      19.707  23.586 -13.354  1.00  1.05           C  
ATOM    838  HA  PRO A  57      18.114  22.136 -15.620  1.00  1.05           H  
ATOM    839 1HB  PRO A  57      20.933  23.230 -15.926  1.00  1.05           H  
ATOM    840 2HB  PRO A  57      19.433  23.776 -16.689  1.00  1.05           H  
ATOM    841 1HG  PRO A  57      20.400  25.214 -14.636  1.00  1.05           H  
ATOM    842 2HG  PRO A  57      18.658  24.904 -14.724  1.00  1.05           H  
ATOM    843 1HD  PRO A  57      20.739  23.490 -12.990  1.00  1.05           H  
ATOM    844 2HD  PRO A  57      19.050  24.062 -12.629  1.00  1.05           H  
ATOM    845  N   GLU A  58      20.790  20.389 -14.911  1.00  1.09           N  
ATOM    846  CA  GLU A  58      21.567  19.206 -15.233  1.00  1.09           C  
ATOM    847  C   GLU A  58      20.625  18.036 -15.529  1.00  1.09           C  
ATOM    848  O   GLU A  58      20.937  17.160 -16.342  1.00  1.09           O  
ATOM    849  CB  GLU A  58      22.508  18.893 -14.071  1.00  1.09           C  
ATOM    850  CG  GLU A  58      23.618  19.927 -13.903  1.00  1.09           C  
ATOM    851  CD  GLU A  58      24.461  19.730 -12.657  1.00  1.09           C  
ATOM    852  OE1 GLU A  58      24.006  19.089 -11.723  1.00  1.09           O  
ATOM    853  OE2 GLU A  58      25.564  20.218 -12.639  1.00  1.09           O  
ATOM    854  H   GLU A  58      20.939  20.827 -14.017  1.00  1.09           H  
ATOM    855  HA  GLU A  58      22.158  19.406 -16.118  1.00  1.09           H  
ATOM    856 1HB  GLU A  58      21.944  18.845 -13.147  1.00  1.09           H  
ATOM    857 2HB  GLU A  58      22.970  17.919 -14.225  1.00  1.09           H  
ATOM    858 1HG  GLU A  58      24.266  19.887 -14.778  1.00  1.09           H  
ATOM    859 2HG  GLU A  58      23.160  20.917 -13.872  1.00  1.09           H  
ATOM    860  N   LEU A  59      19.447  18.047 -14.901  1.00  1.15           N  
ATOM    861  CA  LEU A  59      18.446  17.010 -15.079  1.00  1.15           C  
ATOM    862  C   LEU A  59      17.881  16.998 -16.501  1.00  1.15           C  
ATOM    863  O   LEU A  59      17.282  16.010 -16.921  1.00  1.15           O  
ATOM    864  CB  LEU A  59      17.315  17.200 -14.093  1.00  1.15           C  
ATOM    865  CG  LEU A  59      17.635  16.994 -12.661  1.00  1.15           C  
ATOM    866  CD1 LEU A  59      16.442  17.416 -11.838  1.00  1.15           C  
ATOM    867  CD2 LEU A  59      17.978  15.539 -12.430  1.00  1.15           C  
ATOM    868  H   LEU A  59      19.222  18.822 -14.276  1.00  1.15           H  
ATOM    869  HA  LEU A  59      18.915  16.049 -14.880  1.00  1.15           H  
ATOM    870 1HB  LEU A  59      16.895  18.201 -14.215  1.00  1.15           H  
ATOM    871 2HB  LEU A  59      16.574  16.479 -14.316  1.00  1.15           H  
ATOM    872  HG  LEU A  59      18.463  17.603 -12.392  1.00  1.15           H  
ATOM    873 1HD1 LEU A  59      16.653  17.286 -10.778  1.00  1.15           H  
ATOM    874 2HD1 LEU A  59      16.245  18.471 -12.047  1.00  1.15           H  
ATOM    875 3HD1 LEU A  59      15.577  16.817 -12.113  1.00  1.15           H  
ATOM    876 1HD2 LEU A  59      18.213  15.384 -11.378  1.00  1.15           H  
ATOM    877 2HD2 LEU A  59      17.127  14.915 -12.709  1.00  1.15           H  
ATOM    878 3HD2 LEU A  59      18.841  15.270 -13.041  1.00  1.15           H  
ATOM    879  N   LEU A  60      18.000  18.130 -17.214  1.00  1.24           N  
ATOM    880  CA  LEU A  60      17.524  18.270 -18.587  1.00  1.24           C  
ATOM    881  C   LEU A  60      18.667  18.017 -19.570  1.00  1.24           C  
ATOM    882  O   LEU A  60      18.445  17.670 -20.730  1.00  1.24           O  
ATOM    883  CB  LEU A  60      16.961  19.675 -18.816  1.00  1.24           C  
ATOM    884  CG  LEU A  60      15.521  19.884 -18.438  1.00  1.24           C  
ATOM    885  CD1 LEU A  60      15.342  19.545 -17.008  1.00  1.24           C  
ATOM    886  CD2 LEU A  60      15.164  21.317 -18.696  1.00  1.24           C  
ATOM    887  H   LEU A  60      18.498  18.919 -16.817  1.00  1.24           H  
ATOM    888  HA  LEU A  60      16.741  17.533 -18.767  1.00  1.24           H  
ATOM    889 1HB  LEU A  60      17.554  20.382 -18.237  1.00  1.24           H  
ATOM    890 2HB  LEU A  60      17.069  19.923 -19.870  1.00  1.24           H  
ATOM    891  HG  LEU A  60      14.874  19.233 -19.032  1.00  1.24           H  
ATOM    892 1HD1 LEU A  60      14.310  19.707 -16.735  1.00  1.24           H  
ATOM    893 2HD1 LEU A  60      15.593  18.510 -16.850  1.00  1.24           H  
ATOM    894 3HD1 LEU A  60      15.992  20.178 -16.406  1.00  1.24           H  
ATOM    895 1HD2 LEU A  60      14.130  21.485 -18.434  1.00  1.24           H  
ATOM    896 2HD2 LEU A  60      15.803  21.968 -18.097  1.00  1.24           H  
ATOM    897 3HD2 LEU A  60      15.312  21.536 -19.746  1.00  1.24           H  
ATOM    898  N   ARG A  61      19.908  18.227 -19.105  1.00  1.34           N  
ATOM    899  CA  ARG A  61      21.096  17.991 -19.933  1.00  1.34           C  
ATOM    900  C   ARG A  61      21.293  16.485 -20.152  1.00  1.34           C  
ATOM    901  O   ARG A  61      21.835  16.051 -21.173  1.00  1.34           O  
ATOM    902  CB  ARG A  61      22.334  18.594 -19.294  1.00  1.34           C  
ATOM    903  CG  ARG A  61      22.346  20.117 -19.273  1.00  1.34           C  
ATOM    904  CD  ARG A  61      23.553  20.670 -18.598  1.00  1.34           C  
ATOM    905  NE  ARG A  61      23.516  22.122 -18.539  1.00  1.34           N  
ATOM    906  CZ  ARG A  61      24.354  22.880 -17.805  1.00  1.34           C  
ATOM    907  NH1 ARG A  61      25.285  22.311 -17.073  1.00  1.34           N  
ATOM    908  NH2 ARG A  61      24.239  24.197 -17.821  1.00  1.34           N  
ATOM    909  H   ARG A  61      20.017  18.580 -18.157  1.00  1.34           H  
ATOM    910  HA  ARG A  61      20.944  18.466 -20.901  1.00  1.34           H  
ATOM    911 1HB  ARG A  61      22.422  18.240 -18.270  1.00  1.34           H  
ATOM    912 2HB  ARG A  61      23.219  18.260 -19.832  1.00  1.34           H  
ATOM    913 1HG  ARG A  61      22.324  20.491 -20.295  1.00  1.34           H  
ATOM    914 2HG  ARG A  61      21.463  20.472 -18.740  1.00  1.34           H  
ATOM    915 1HD  ARG A  61      23.627  20.292 -17.586  1.00  1.34           H  
ATOM    916 2HD  ARG A  61      24.440  20.377 -19.156  1.00  1.34           H  
ATOM    917  HE  ARG A  61      22.812  22.596 -19.088  1.00  1.34           H  
ATOM    918 1HH1 ARG A  61      25.372  21.304 -17.057  1.00  1.34           H  
ATOM    919 2HH1 ARG A  61      25.913  22.878 -16.521  1.00  1.34           H  
ATOM    920 1HH2 ARG A  61      23.523  24.635 -18.385  1.00  1.34           H  
ATOM    921 2HH2 ARG A  61      24.867  24.765 -17.272  1.00  1.34           H  
ATOM    922  N   THR A  62      20.823  15.712 -19.175  1.00  1.42           N  
ATOM    923  CA  THR A  62      20.851  14.254 -19.170  1.00  1.42           C  
ATOM    924  C   THR A  62      19.549  13.694 -19.768  1.00  1.42           C  
ATOM    925  O   THR A  62      18.814  14.400 -20.445  1.00  1.42           O  
ATOM    926  CB  THR A  62      21.104  13.699 -17.746  1.00  1.42           C  
ATOM    927  OG1 THR A  62      21.338  12.279 -17.821  1.00  1.42           O  
ATOM    928  CG2 THR A  62      19.937  13.984 -16.836  1.00  1.42           C  
ATOM    929  H   THR A  62      20.448  16.183 -18.351  1.00  1.42           H  
ATOM    930  HA  THR A  62      21.675  13.925 -19.802  1.00  1.42           H  
ATOM    931  HB  THR A  62      21.992  14.183 -17.336  1.00  1.42           H  
ATOM    932  HG1 THR A  62      21.660  11.967 -16.967  1.00  1.42           H  
ATOM    933 1HG2 THR A  62      20.148  13.608 -15.838  1.00  1.42           H  
ATOM    934 2HG2 THR A  62      19.802  15.038 -16.802  1.00  1.42           H  
ATOM    935 3HG2 THR A  62      19.036  13.527 -17.198  1.00  1.42           H  
ATOM    936  N   GLY A  63      19.307  12.400 -19.578  1.00  1.45           N  
ATOM    937  CA  GLY A  63      18.155  11.700 -20.161  1.00  1.45           C  
ATOM    938  C   GLY A  63      16.736  12.204 -19.777  1.00  1.45           C  
ATOM    939  O   GLY A  63      15.767  11.845 -20.446  1.00  1.45           O  
ATOM    940  H   GLY A  63      19.972  11.908 -18.996  1.00  1.45           H  
ATOM    941 1HA  GLY A  63      18.251  11.739 -21.246  1.00  1.45           H  
ATOM    942 2HA  GLY A  63      18.228  10.646 -19.896  1.00  1.45           H  
ATOM    943  N   GLY A  64      16.588  12.973 -18.698  1.00  1.42           N  
ATOM    944  CA  GLY A  64      15.262  13.469 -18.310  1.00  1.42           C  
ATOM    945  C   GLY A  64      14.782  14.584 -19.225  1.00  1.42           C  
ATOM    946  O   GLY A  64      15.586  15.359 -19.734  1.00  1.42           O  
ATOM    947  H   GLY A  64      17.398  13.251 -18.168  1.00  1.42           H  
ATOM    948 1HA  GLY A  64      14.546  12.661 -18.347  1.00  1.42           H  
ATOM    949 2HA  GLY A  64      15.296  13.824 -17.281  1.00  1.42           H  
ATOM    950  N   THR A  65      13.465  14.704 -19.413  1.00  1.34           N  
ATOM    951  CA  THR A  65      12.979  15.788 -20.260  1.00  1.34           C  
ATOM    952  C   THR A  65      11.947  16.709 -19.616  1.00  1.34           C  
ATOM    953  O   THR A  65      11.204  16.310 -18.719  1.00  1.34           O  
ATOM    954  CB  THR A  65      12.361  15.202 -21.546  1.00  1.34           C  
ATOM    955  OG1 THR A  65      11.234  14.380 -21.202  1.00  1.34           O  
ATOM    956  CG2 THR A  65      13.383  14.354 -22.301  1.00  1.34           C  
ATOM    957  H   THR A  65      12.832  14.001 -19.029  1.00  1.34           H  
ATOM    958  HA  THR A  65      13.830  16.408 -20.542  1.00  1.34           H  
ATOM    959  HB  THR A  65      12.025  16.019 -22.185  1.00  1.34           H  
ATOM    960  HG1 THR A  65      11.542  13.626 -20.669  1.00  1.34           H  
ATOM    961 1HG2 THR A  65      12.926  13.954 -23.204  1.00  1.34           H  
ATOM    962 2HG2 THR A  65      14.242  14.971 -22.568  1.00  1.34           H  
ATOM    963 3HG2 THR A  65      13.716  13.527 -21.673  1.00  1.34           H  
ATOM    964  N   THR A  66      11.894  17.938 -20.133  1.00  1.24           N  
ATOM    965  CA  THR A  66      10.885  18.948 -19.798  1.00  1.24           C  
ATOM    966  C   THR A  66      10.448  19.551 -21.121  1.00  1.24           C  
ATOM    967  O   THR A  66      11.298  19.942 -21.922  1.00  1.24           O  
ATOM    968  CB  THR A  66      11.452  20.060 -18.909  1.00  1.24           C  
ATOM    969  OG1 THR A  66      11.993  19.493 -17.746  1.00  1.24           O  
ATOM    970  CG2 THR A  66      10.358  21.041 -18.492  1.00  1.24           C  
ATOM    971  H   THR A  66      12.579  18.171 -20.836  1.00  1.24           H  
ATOM    972  HA  THR A  66      10.030  18.476 -19.309  1.00  1.24           H  
ATOM    973  HB  THR A  66      12.224  20.586 -19.447  1.00  1.24           H  
ATOM    974  HG1 THR A  66      11.289  19.008 -17.273  1.00  1.24           H  
ATOM    975 1HG2 THR A  66      10.787  21.812 -17.856  1.00  1.24           H  
ATOM    976 2HG2 THR A  66       9.913  21.502 -19.370  1.00  1.24           H  
ATOM    977 3HG2 THR A  66       9.589  20.505 -17.937  1.00  1.24           H  
ATOM    978  N   ASP A  67       9.158  19.681 -21.376  1.00  1.14           N  
ATOM    979  CA  ASP A  67       8.789  20.225 -22.682  1.00  1.14           C  
ATOM    980  C   ASP A  67       9.386  21.625 -22.868  1.00  1.14           C  
ATOM    981  O   ASP A  67       9.152  22.536 -22.068  1.00  1.14           O  
ATOM    982  CB  ASP A  67       7.278  20.244 -22.890  1.00  1.14           C  
ATOM    983  CG  ASP A  67       6.887  20.511 -24.342  1.00  1.14           C  
ATOM    984  OD1 ASP A  67       7.370  21.436 -24.971  1.00  1.14           O  
ATOM    985  OD2 ASP A  67       6.091  19.765 -24.818  1.00  1.14           O  
ATOM    986  H   ASP A  67       8.468  19.378 -20.705  1.00  1.14           H  
ATOM    987  HA  ASP A  67       9.216  19.578 -23.450  1.00  1.14           H  
ATOM    988 1HB  ASP A  67       6.858  19.279 -22.607  1.00  1.14           H  
ATOM    989 2HB  ASP A  67       6.819  21.003 -22.254  1.00  1.14           H  
ATOM    990  N   GLU A  68      10.098  21.817 -23.969  1.00  1.08           N  
ATOM    991  CA  GLU A  68      10.771  23.076 -24.260  1.00  1.08           C  
ATOM    992  C   GLU A  68       9.806  24.246 -24.396  1.00  1.08           C  
ATOM    993  O   GLU A  68      10.211  25.399 -24.251  1.00  1.08           O  
ATOM    994  CB  GLU A  68      11.612  22.953 -25.531  1.00  1.08           C  
ATOM    995  CG  GLU A  68      12.828  22.040 -25.389  1.00  1.08           C  
ATOM    996  CD  GLU A  68      13.638  21.907 -26.665  1.00  1.08           C  
ATOM    997  OE1 GLU A  68      13.224  22.431 -27.673  1.00  1.08           O  
ATOM    998  OE2 GLU A  68      14.672  21.280 -26.622  1.00  1.08           O  
ATOM    999  H   GLU A  68      10.207  21.043 -24.609  1.00  1.08           H  
ATOM   1000  HA  GLU A  68      11.443  23.297 -23.434  1.00  1.08           H  
ATOM   1001 1HB  GLU A  68      10.990  22.567 -26.339  1.00  1.08           H  
ATOM   1002 2HB  GLU A  68      11.964  23.939 -25.831  1.00  1.08           H  
ATOM   1003 1HG  GLU A  68      13.471  22.440 -24.606  1.00  1.08           H  
ATOM   1004 2HG  GLU A  68      12.488  21.054 -25.070  1.00  1.08           H  
ATOM   1005  N   THR A  69       8.533  23.963 -24.681  1.00  1.04           N  
ATOM   1006  CA  THR A  69       7.559  25.026 -24.863  1.00  1.04           C  
ATOM   1007  C   THR A  69       6.833  25.400 -23.560  1.00  1.04           C  
ATOM   1008  O   THR A  69       5.908  26.221 -23.587  1.00  1.04           O  
ATOM   1009  CB  THR A  69       6.548  24.688 -25.973  1.00  1.04           C  
ATOM   1010  OG1 THR A  69       5.782  23.537 -25.629  1.00  1.04           O  
ATOM   1011  CG2 THR A  69       7.290  24.400 -27.261  1.00  1.04           C  
ATOM   1012  H   THR A  69       8.235  22.986 -24.772  1.00  1.04           H  
ATOM   1013  HA  THR A  69       8.097  25.914 -25.193  1.00  1.04           H  
ATOM   1014  HB  THR A  69       5.879  25.532 -26.121  1.00  1.04           H  
ATOM   1015  HG1 THR A  69       6.378  22.756 -25.514  1.00  1.04           H  
ATOM   1016 1HG2 THR A  69       6.576  24.164 -28.051  1.00  1.04           H  
ATOM   1017 2HG2 THR A  69       7.878  25.270 -27.548  1.00  1.04           H  
ATOM   1018 3HG2 THR A  69       7.955  23.545 -27.108  1.00  1.04           H  
ATOM   1019  N   ILE A  70       7.225  24.787 -22.427  1.00  1.03           N  
ATOM   1020  CA  ILE A  70       6.666  25.169 -21.131  1.00  1.03           C  
ATOM   1021  C   ILE A  70       7.852  25.695 -20.322  1.00  1.03           C  
ATOM   1022  O   ILE A  70       7.707  26.542 -19.428  1.00  1.03           O  
ATOM   1023  CB  ILE A  70       5.908  24.023 -20.403  1.00  1.03           C  
ATOM   1024  CG1 ILE A  70       4.960  24.597 -19.322  1.00  1.03           C  
ATOM   1025  CG2 ILE A  70       6.861  23.053 -19.721  1.00  1.03           C  
ATOM   1026  CD1 ILE A  70       3.914  23.598 -18.807  1.00  1.03           C  
ATOM   1027  H   ILE A  70       7.959  24.082 -22.455  1.00  1.03           H  
ATOM   1028  HA  ILE A  70       5.969  25.978 -21.272  1.00  1.03           H  
ATOM   1029  HB  ILE A  70       5.323  23.476 -21.113  1.00  1.03           H  
ATOM   1030 1HG1 ILE A  70       5.563  24.919 -18.473  1.00  1.03           H  
ATOM   1031 2HG1 ILE A  70       4.435  25.447 -19.724  1.00  1.03           H  
ATOM   1032 1HG2 ILE A  70       6.275  22.282 -19.231  1.00  1.03           H  
ATOM   1033 2HG2 ILE A  70       7.505  22.604 -20.433  1.00  1.03           H  
ATOM   1034 3HG2 ILE A  70       7.454  23.579 -18.974  1.00  1.03           H  
ATOM   1035 1HD1 ILE A  70       3.298  24.074 -18.044  1.00  1.03           H  
ATOM   1036 2HD1 ILE A  70       3.277  23.267 -19.626  1.00  1.03           H  
ATOM   1037 3HD1 ILE A  70       4.415  22.732 -18.375  1.00  1.03           H  
ATOM   1038  N   GLN A  71       9.054  25.247 -20.702  1.00  1.01           N  
ATOM   1039  CA  GLN A  71      10.247  25.757 -20.045  1.00  1.01           C  
ATOM   1040  C   GLN A  71      10.295  27.256 -20.298  1.00  1.01           C  
ATOM   1041  O   GLN A  71       9.927  27.717 -21.375  1.00  1.01           O  
ATOM   1042  CB  GLN A  71      11.552  25.155 -20.603  1.00  1.01           C  
ATOM   1043  CG  GLN A  71      11.846  23.683 -20.315  1.00  1.01           C  
ATOM   1044  CD  GLN A  71      13.200  23.274 -20.906  1.00  1.01           C  
ATOM   1045  OE1 GLN A  71      14.173  24.016 -20.734  1.00  1.01           O  
ATOM   1046  NE2 GLN A  71      13.295  22.127 -21.589  1.00  1.01           N  
ATOM   1047  H   GLN A  71       9.126  24.519 -21.415  1.00  1.01           H  
ATOM   1048  HA  GLN A  71      10.178  25.575 -18.973  1.00  1.01           H  
ATOM   1049 1HB  GLN A  71      11.549  25.270 -21.689  1.00  1.01           H  
ATOM   1050 2HB  GLN A  71      12.394  25.736 -20.229  1.00  1.01           H  
ATOM   1051 1HG  GLN A  71      11.882  23.533 -19.239  1.00  1.01           H  
ATOM   1052 2HG  GLN A  71      11.086  23.068 -20.757  1.00  1.01           H  
ATOM   1053 1HE2 GLN A  71      14.172  21.853 -21.980  1.00  1.01           H  
ATOM   1054 2HE2 GLN A  71      12.494  21.503 -21.715  1.00  1.01           H  
ATOM   1055  N   ASN A  72      10.752  28.006 -19.307  1.00  0.98           N  
ATOM   1056  CA  ASN A  72      10.905  29.464 -19.366  1.00  0.98           C  
ATOM   1057  C   ASN A  72       9.589  30.262 -19.438  1.00  0.98           C  
ATOM   1058  O   ASN A  72       9.624  31.488 -19.560  1.00  0.98           O  
ATOM   1059  CB  ASN A  72      11.793  29.864 -20.538  1.00  0.98           C  
ATOM   1060  CG  ASN A  72      13.159  29.244 -20.465  1.00  0.98           C  
ATOM   1061  OD1 ASN A  72      13.777  29.188 -19.395  1.00  0.98           O  
ATOM   1062  ND2 ASN A  72      13.640  28.766 -21.584  1.00  0.98           N  
ATOM   1063  H   ASN A  72      11.019  27.542 -18.452  1.00  0.98           H  
ATOM   1064  HA  ASN A  72      11.405  29.778 -18.448  1.00  0.98           H  
ATOM   1065 1HB  ASN A  72      11.334  29.624 -21.491  1.00  0.98           H  
ATOM   1066 2HB  ASN A  72      11.916  30.946 -20.520  1.00  0.98           H  
ATOM   1067 1HD2 ASN A  72      14.543  28.335 -21.598  1.00  0.98           H  
ATOM   1068 2HD2 ASN A  72      13.099  28.824 -22.426  1.00  0.98           H  
ATOM   1069  N   LEU A  73       8.436  29.610 -19.280  1.00  0.95           N  
ATOM   1070  CA  LEU A  73       7.193  30.367 -19.199  1.00  0.95           C  
ATOM   1071  C   LEU A  73       6.923  30.832 -17.780  1.00  0.95           C  
ATOM   1072  O   LEU A  73       7.274  30.137 -16.818  1.00  0.95           O  
ATOM   1073  CB  LEU A  73       5.979  29.563 -19.646  1.00  0.95           C  
ATOM   1074  CG  LEU A  73       5.871  29.102 -21.055  1.00  0.95           C  
ATOM   1075  CD1 LEU A  73       4.532  28.357 -21.180  1.00  0.95           C  
ATOM   1076  CD2 LEU A  73       5.943  30.276 -21.994  1.00  0.95           C  
ATOM   1077  H   LEU A  73       8.405  28.589 -19.229  1.00  0.95           H  
ATOM   1078  HA  LEU A  73       7.279  31.245 -19.837  1.00  0.95           H  
ATOM   1079 1HB  LEU A  73       5.984  28.654 -19.059  1.00  0.95           H  
ATOM   1080 2HB  LEU A  73       5.088  30.105 -19.391  1.00  0.95           H  
ATOM   1081  HG  LEU A  73       6.682  28.404 -21.281  1.00  0.95           H  
ATOM   1082 1HD1 LEU A  73       4.412  27.981 -22.197  1.00  0.95           H  
ATOM   1083 2HD1 LEU A  73       4.513  27.540 -20.488  1.00  0.95           H  
ATOM   1084 3HD1 LEU A  73       3.714  29.038 -20.947  1.00  0.95           H  
ATOM   1085 1HD2 LEU A  73       5.849  29.921 -23.022  1.00  0.95           H  
ATOM   1086 2HD2 LEU A  73       5.133  30.970 -21.772  1.00  0.95           H  
ATOM   1087 3HD2 LEU A  73       6.902  30.781 -21.868  1.00  0.95           H  
ATOM   1088  N   SER A  74       6.263  31.987 -17.646  1.00  0.90           N  
ATOM   1089  CA  SER A  74       5.846  32.465 -16.333  1.00  0.90           C  
ATOM   1090  C   SER A  74       4.779  31.537 -15.833  1.00  0.90           C  
ATOM   1091  O   SER A  74       4.122  30.890 -16.646  1.00  0.90           O  
ATOM   1092  CB  SER A  74       5.275  33.870 -16.415  1.00  0.90           C  
ATOM   1093  OG  SER A  74       4.031  33.896 -17.132  1.00  0.90           O  
ATOM   1094  H   SER A  74       6.038  32.528 -18.469  1.00  0.90           H  
ATOM   1095  HA  SER A  74       6.698  32.442 -15.650  1.00  0.90           H  
ATOM   1096 1HB  SER A  74       5.124  34.258 -15.410  1.00  0.90           H  
ATOM   1097 2HB  SER A  74       5.993  34.520 -16.911  1.00  0.90           H  
ATOM   1098  HG  SER A  74       3.783  34.832 -17.190  1.00  0.90           H  
ATOM   1099  N   VAL A  75       4.524  31.527 -14.536  1.00  0.86           N  
ATOM   1100  CA  VAL A  75       3.512  30.621 -14.024  1.00  0.86           C  
ATOM   1101  C   VAL A  75       2.144  30.880 -14.629  1.00  0.86           C  
ATOM   1102  O   VAL A  75       1.425  29.936 -14.959  1.00  0.86           O  
ATOM   1103  CB  VAL A  75       3.443  30.677 -12.501  1.00  0.86           C  
ATOM   1104  CG1 VAL A  75       2.241  29.879 -12.021  1.00  0.86           C  
ATOM   1105  CG2 VAL A  75       4.735  30.108 -11.935  1.00  0.86           C  
ATOM   1106  H   VAL A  75       5.064  32.102 -13.903  1.00  0.86           H  
ATOM   1107  HA  VAL A  75       3.810  29.613 -14.292  1.00  0.86           H  
ATOM   1108  HB  VAL A  75       3.312  31.709 -12.175  1.00  0.86           H  
ATOM   1109 1HG1 VAL A  75       2.189  29.920 -10.933  1.00  0.86           H  
ATOM   1110 2HG1 VAL A  75       1.328  30.304 -12.444  1.00  0.86           H  
ATOM   1111 3HG1 VAL A  75       2.340  28.842 -12.342  1.00  0.86           H  
ATOM   1112 1HG2 VAL A  75       4.702  30.140 -10.846  1.00  0.86           H  
ATOM   1113 2HG2 VAL A  75       4.850  29.077 -12.265  1.00  0.86           H  
ATOM   1114 3HG2 VAL A  75       5.579  30.698 -12.291  1.00  0.86           H  
ATOM   1115  N   GLU A  76       1.759  32.144 -14.767  1.00  0.82           N  
ATOM   1116  CA  GLU A  76       0.459  32.415 -15.353  1.00  0.82           C  
ATOM   1117  C   GLU A  76       0.387  31.900 -16.793  1.00  0.82           C  
ATOM   1118  O   GLU A  76      -0.633  31.339 -17.202  1.00  0.82           O  
ATOM   1119  CB  GLU A  76       0.163  33.910 -15.310  1.00  0.82           C  
ATOM   1120  CG  GLU A  76      -0.080  34.460 -13.908  1.00  0.82           C  
ATOM   1121  CD  GLU A  76      -0.277  35.959 -13.882  1.00  0.82           C  
ATOM   1122  OE1 GLU A  76      -0.088  36.584 -14.900  1.00  0.82           O  
ATOM   1123  OE2 GLU A  76      -0.618  36.475 -12.843  1.00  0.82           O  
ATOM   1124  H   GLU A  76       2.370  32.896 -14.486  1.00  0.82           H  
ATOM   1125  HA  GLU A  76      -0.298  31.892 -14.766  1.00  0.82           H  
ATOM   1126 1HB  GLU A  76       1.000  34.457 -15.748  1.00  0.82           H  
ATOM   1127 2HB  GLU A  76      -0.719  34.123 -15.914  1.00  0.82           H  
ATOM   1128 1HG  GLU A  76      -0.966  33.980 -13.492  1.00  0.82           H  
ATOM   1129 2HG  GLU A  76       0.771  34.197 -13.281  1.00  0.82           H  
ATOM   1130  N   ALA A  77       1.471  32.067 -17.570  1.00  0.79           N  
ATOM   1131  CA  ALA A  77       1.463  31.552 -18.937  1.00  0.79           C  
ATOM   1132  C   ALA A  77       1.382  30.023 -18.946  1.00  0.79           C  
ATOM   1133  O   ALA A  77       0.706  29.431 -19.797  1.00  0.79           O  
ATOM   1134  CB  ALA A  77       2.685  32.029 -19.685  1.00  0.79           C  
ATOM   1135  H   ALA A  77       2.309  32.545 -17.225  1.00  0.79           H  
ATOM   1136  HA  ALA A  77       0.576  31.934 -19.439  1.00  0.79           H  
ATOM   1137 1HB  ALA A  77       2.662  31.658 -20.708  1.00  0.79           H  
ATOM   1138 2HB  ALA A  77       2.703  33.117 -19.690  1.00  0.79           H  
ATOM   1139 3HB  ALA A  77       3.564  31.663 -19.181  1.00  0.79           H  
ATOM   1140  N   ARG A  78       2.053  29.369 -17.985  1.00  0.76           N  
ATOM   1141  CA  ARG A  78       2.051  27.910 -17.931  1.00  0.76           C  
ATOM   1142  C   ARG A  78       0.628  27.444 -17.651  1.00  0.76           C  
ATOM   1143  O   ARG A  78       0.135  26.497 -18.268  1.00  0.76           O  
ATOM   1144  CB  ARG A  78       2.902  27.402 -16.781  1.00  0.76           C  
ATOM   1145  CG  ARG A  78       4.379  27.629 -16.850  1.00  0.76           C  
ATOM   1146  CD  ARG A  78       5.008  27.185 -15.585  1.00  0.76           C  
ATOM   1147  NE  ARG A  78       6.326  27.750 -15.400  1.00  0.76           N  
ATOM   1148  CZ  ARG A  78       7.085  27.566 -14.310  1.00  0.76           C  
ATOM   1149  NH1 ARG A  78       6.670  26.793 -13.328  1.00  0.76           N  
ATOM   1150  NH2 ARG A  78       8.246  28.176 -14.231  1.00  0.76           N  
ATOM   1151  H   ARG A  78       2.608  29.899 -17.310  1.00  0.76           H  
ATOM   1152  HA  ARG A  78       2.398  27.505 -18.880  1.00  0.76           H  
ATOM   1153 1HB  ARG A  78       2.555  27.850 -15.857  1.00  0.76           H  
ATOM   1154 2HB  ARG A  78       2.758  26.329 -16.694  1.00  0.76           H  
ATOM   1155 1HG  ARG A  78       4.801  27.046 -17.659  1.00  0.76           H  
ATOM   1156 2HG  ARG A  78       4.606  28.655 -17.008  1.00  0.76           H  
ATOM   1157 1HD  ARG A  78       4.390  27.463 -14.739  1.00  0.76           H  
ATOM   1158 2HD  ARG A  78       5.109  26.099 -15.610  1.00  0.76           H  
ATOM   1159  HE  ARG A  78       6.688  28.402 -16.114  1.00  0.76           H  
ATOM   1160 1HH1 ARG A  78       5.776  26.326 -13.398  1.00  0.76           H  
ATOM   1161 2HH1 ARG A  78       7.249  26.660 -12.512  1.00  0.76           H  
ATOM   1162 1HH2 ARG A  78       8.547  28.777 -14.996  1.00  0.76           H  
ATOM   1163 2HH2 ARG A  78       8.828  28.053 -13.422  1.00  0.76           H  
ATOM   1164  N   LYS A  79      -0.057  28.157 -16.749  1.00  0.74           N  
ATOM   1165  CA  LYS A  79      -1.429  27.831 -16.389  1.00  0.74           C  
ATOM   1166  C   LYS A  79      -2.349  27.981 -17.582  1.00  0.74           C  
ATOM   1167  O   LYS A  79      -3.115  27.072 -17.906  1.00  0.74           O  
ATOM   1168  CB  LYS A  79      -1.910  28.719 -15.242  1.00  0.74           C  
ATOM   1169  CG  LYS A  79      -3.341  28.443 -14.782  1.00  0.74           C  
ATOM   1170  CD  LYS A  79      -3.696  29.254 -13.557  1.00  0.74           C  
ATOM   1171  CE  LYS A  79      -5.112  28.960 -13.097  1.00  0.74           C  
ATOM   1172  NZ  LYS A  79      -5.460  29.714 -11.862  1.00  0.74           N  
ATOM   1173  H   LYS A  79       0.405  28.931 -16.267  1.00  0.74           H  
ATOM   1174  HA  LYS A  79      -1.463  26.792 -16.062  1.00  0.74           H  
ATOM   1175 1HB  LYS A  79      -1.244  28.596 -14.386  1.00  0.74           H  
ATOM   1176 2HB  LYS A  79      -1.853  29.762 -15.544  1.00  0.74           H  
ATOM   1177 1HG  LYS A  79      -4.033  28.688 -15.587  1.00  0.74           H  
ATOM   1178 2HG  LYS A  79      -3.454  27.405 -14.539  1.00  0.74           H  
ATOM   1179 1HD  LYS A  79      -3.001  28.997 -12.753  1.00  0.74           H  
ATOM   1180 2HD  LYS A  79      -3.596  30.315 -13.780  1.00  0.74           H  
ATOM   1181 1HE  LYS A  79      -5.808  29.236 -13.884  1.00  0.74           H  
ATOM   1182 2HE  LYS A  79      -5.207  27.887 -12.899  1.00  0.74           H  
ATOM   1183 1HZ  LYS A  79      -6.405  29.489 -11.587  1.00  0.74           H  
ATOM   1184 2HZ  LYS A  79      -4.821  29.450 -11.125  1.00  0.74           H  
ATOM   1185 3HZ  LYS A  79      -5.385  30.707 -12.035  1.00  0.74           H  
ATOM   1186  N   ALA A  80      -2.250  29.119 -18.275  1.00  0.72           N  
ATOM   1187  CA  ALA A  80      -3.093  29.364 -19.437  1.00  0.72           C  
ATOM   1188  C   ALA A  80      -2.871  28.299 -20.504  1.00  0.72           C  
ATOM   1189  O   ALA A  80      -3.820  27.831 -21.147  1.00  0.72           O  
ATOM   1190  CB  ALA A  80      -2.791  30.739 -20.003  1.00  0.72           C  
ATOM   1191  H   ALA A  80      -1.592  29.840 -17.971  1.00  0.72           H  
ATOM   1192  HA  ALA A  80      -4.134  29.319 -19.119  1.00  0.72           H  
ATOM   1193 1HB  ALA A  80      -3.432  30.934 -20.857  1.00  0.72           H  
ATOM   1194 2HB  ALA A  80      -2.965  31.491 -19.233  1.00  0.72           H  
ATOM   1195 3HB  ALA A  80      -1.745  30.776 -20.313  1.00  0.72           H  
ATOM   1196  N   THR A  81      -1.612  27.892 -20.668  1.00  0.71           N  
ATOM   1197  CA  THR A  81      -1.246  26.875 -21.628  1.00  0.71           C  
ATOM   1198  C   THR A  81      -1.866  25.541 -21.273  1.00  0.71           C  
ATOM   1199  O   THR A  81      -2.525  24.914 -22.114  1.00  0.71           O  
ATOM   1200  CB  THR A  81       0.279  26.726 -21.658  1.00  0.71           C  
ATOM   1201  OG1 THR A  81       0.871  27.961 -22.096  1.00  0.71           O  
ATOM   1202  CG2 THR A  81       0.725  25.600 -22.499  1.00  0.71           C  
ATOM   1203  H   THR A  81      -0.867  28.330 -20.127  1.00  0.71           H  
ATOM   1204  HA  THR A  81      -1.601  27.177 -22.610  1.00  0.71           H  
ATOM   1205  HB  THR A  81       0.621  26.533 -20.655  1.00  0.71           H  
ATOM   1206  HG1 THR A  81       0.724  28.642 -21.393  1.00  0.71           H  
ATOM   1207 1HG2 THR A  81       1.803  25.552 -22.442  1.00  0.71           H  
ATOM   1208 2HG2 THR A  81       0.296  24.668 -22.132  1.00  0.71           H  
ATOM   1209 3HG2 THR A  81       0.430  25.761 -23.498  1.00  0.71           H  
ATOM   1210  N   CYS A  82      -1.709  25.125 -20.015  1.00  0.70           N  
ATOM   1211  CA  CYS A  82      -2.255  23.856 -19.592  1.00  0.70           C  
ATOM   1212  C   CYS A  82      -3.765  23.847 -19.689  1.00  0.70           C  
ATOM   1213  O   CYS A  82      -4.344  22.870 -20.159  1.00  0.70           O  
ATOM   1214  CB  CYS A  82      -1.914  23.551 -18.144  1.00  0.70           C  
ATOM   1215  SG  CYS A  82      -0.198  23.135 -17.727  1.00  0.70           S  
ATOM   1216  H   CYS A  82      -1.172  25.691 -19.356  1.00  0.70           H  
ATOM   1217  HA  CYS A  82      -1.850  23.071 -20.229  1.00  0.70           H  
ATOM   1218 1HB  CYS A  82      -2.200  24.411 -17.530  1.00  0.70           H  
ATOM   1219 2HB  CYS A  82      -2.528  22.713 -17.844  1.00  0.70           H  
ATOM   1220  N   LEU A  83      -4.423  24.936 -19.286  1.00  0.70           N  
ATOM   1221  CA  LEU A  83      -5.875  24.941 -19.328  1.00  0.70           C  
ATOM   1222  C   LEU A  83      -6.387  24.842 -20.751  1.00  0.70           C  
ATOM   1223  O   LEU A  83      -7.339  24.105 -21.018  1.00  0.70           O  
ATOM   1224  CB  LEU A  83      -6.436  26.192 -18.667  1.00  0.70           C  
ATOM   1225  CG  LEU A  83      -6.256  26.290 -17.146  1.00  0.70           C  
ATOM   1226  CD1 LEU A  83      -6.771  27.635 -16.689  1.00  0.70           C  
ATOM   1227  CD2 LEU A  83      -6.985  25.149 -16.462  1.00  0.70           C  
ATOM   1228  H   LEU A  83      -3.916  25.742 -18.917  1.00  0.70           H  
ATOM   1229  HA  LEU A  83      -6.233  24.076 -18.775  1.00  0.70           H  
ATOM   1230 1HB  LEU A  83      -5.952  27.064 -19.116  1.00  0.70           H  
ATOM   1231 2HB  LEU A  83      -7.491  26.239 -18.877  1.00  0.70           H  
ATOM   1232  HG  LEU A  83      -5.199  26.228 -16.898  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  83      -6.639  27.723 -15.615  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  83      -6.215  28.427 -17.194  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  83      -7.829  27.717 -16.933  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  83      -6.846  25.223 -15.377  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  83      -8.035  25.205 -16.695  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  83      -6.585  24.209 -16.812  1.00  0.70           H  
ATOM   1239  N   PHE A  84      -5.728  25.526 -21.686  1.00  0.70           N  
ATOM   1240  CA  PHE A  84      -6.154  25.462 -23.071  1.00  0.70           C  
ATOM   1241  C   PHE A  84      -6.020  24.036 -23.573  1.00  0.70           C  
ATOM   1242  O   PHE A  84      -6.940  23.503 -24.202  1.00  0.70           O  
ATOM   1243  CB  PHE A  84      -5.357  26.434 -23.934  1.00  0.70           C  
ATOM   1244  CG  PHE A  84      -5.813  26.499 -25.346  1.00  0.70           C  
ATOM   1245  CD1 PHE A  84      -7.013  27.126 -25.637  1.00  0.70           C  
ATOM   1246  CD2 PHE A  84      -5.061  26.001 -26.387  1.00  0.70           C  
ATOM   1247  CE1 PHE A  84      -7.448  27.237 -26.929  1.00  0.70           C  
ATOM   1248  CE2 PHE A  84      -5.506  26.128 -27.673  1.00  0.70           C  
ATOM   1249  CZ  PHE A  84      -6.690  26.739 -27.951  1.00  0.70           C  
ATOM   1250  H   PHE A  84      -4.944  26.133 -21.433  1.00  0.70           H  
ATOM   1251  HA  PHE A  84      -7.205  25.737 -23.127  1.00  0.70           H  
ATOM   1252 1HB  PHE A  84      -5.420  27.433 -23.502  1.00  0.70           H  
ATOM   1253 2HB  PHE A  84      -4.305  26.144 -23.921  1.00  0.70           H  
ATOM   1254  HD1 PHE A  84      -7.613  27.532 -24.822  1.00  0.70           H  
ATOM   1255  HD2 PHE A  84      -4.109  25.515 -26.183  1.00  0.70           H  
ATOM   1256  HE1 PHE A  84      -8.389  27.733 -27.145  1.00  0.70           H  
ATOM   1257  HE2 PHE A  84      -4.918  25.747 -28.475  1.00  0.70           H  
ATOM   1258  HZ  PHE A  84      -7.029  26.836 -28.986  1.00  0.70           H  
ATOM   1259  N   ARG A  85      -4.867  23.412 -23.301  1.00  0.70           N  
ATOM   1260  CA  ARG A  85      -4.656  22.048 -23.751  1.00  0.70           C  
ATOM   1261  C   ARG A  85      -5.633  21.078 -23.057  1.00  0.70           C  
ATOM   1262  O   ARG A  85      -6.120  20.137 -23.686  1.00  0.70           O  
ATOM   1263  CB  ARG A  85      -3.209  21.620 -23.530  1.00  0.70           C  
ATOM   1264  CG  ARG A  85      -2.207  21.939 -24.663  1.00  0.70           C  
ATOM   1265  CD  ARG A  85      -1.827  23.355 -24.724  1.00  0.70           C  
ATOM   1266  NE  ARG A  85      -0.817  23.595 -25.741  1.00  0.70           N  
ATOM   1267  CZ  ARG A  85      -0.386  24.787 -26.153  1.00  0.70           C  
ATOM   1268  NH1 ARG A  85      -0.887  25.902 -25.683  1.00  0.70           N  
ATOM   1269  NH2 ARG A  85       0.555  24.799 -27.051  1.00  0.70           N  
ATOM   1270  H   ARG A  85      -4.132  23.895 -22.780  1.00  0.70           H  
ATOM   1271  HA  ARG A  85      -4.846  22.013 -24.820  1.00  0.70           H  
ATOM   1272 1HB  ARG A  85      -2.833  22.063 -22.604  1.00  0.70           H  
ATOM   1273 2HB  ARG A  85      -3.182  20.573 -23.418  1.00  0.70           H  
ATOM   1274 1HG  ARG A  85      -1.299  21.348 -24.518  1.00  0.70           H  
ATOM   1275 2HG  ARG A  85      -2.651  21.680 -25.622  1.00  0.70           H  
ATOM   1276 1HD  ARG A  85      -2.694  23.978 -24.929  1.00  0.70           H  
ATOM   1277 2HD  ARG A  85      -1.394  23.624 -23.777  1.00  0.70           H  
ATOM   1278  HE  ARG A  85      -0.379  22.786 -26.201  1.00  0.70           H  
ATOM   1279 1HH1 ARG A  85      -1.619  25.867 -24.984  1.00  0.70           H  
ATOM   1280 2HH1 ARG A  85      -0.540  26.789 -26.012  1.00  0.70           H  
ATOM   1281 1HH2 ARG A  85       0.890  23.888 -27.389  1.00  0.70           H  
ATOM   1282 2HH2 ARG A  85       0.924  25.666 -27.411  1.00  0.70           H  
ATOM   1283  N   ARG A  86      -5.983  21.321 -21.781  1.00  0.71           N  
ATOM   1284  CA  ARG A  86      -6.964  20.459 -21.116  1.00  0.71           C  
ATOM   1285  C   ARG A  86      -8.306  20.545 -21.830  1.00  0.71           C  
ATOM   1286  O   ARG A  86      -8.978  19.526 -22.023  1.00  0.71           O  
ATOM   1287  CB  ARG A  86      -7.164  20.811 -19.640  1.00  0.71           C  
ATOM   1288  CG  ARG A  86      -6.034  20.403 -18.688  1.00  0.71           C  
ATOM   1289  CD  ARG A  86      -6.250  20.862 -17.267  1.00  0.71           C  
ATOM   1290  NE  ARG A  86      -7.416  20.223 -16.635  1.00  0.71           N  
ATOM   1291  CZ  ARG A  86      -7.401  19.014 -16.024  1.00  0.71           C  
ATOM   1292  NH1 ARG A  86      -6.312  18.312 -15.952  1.00  0.71           N  
ATOM   1293  NH2 ARG A  86      -8.485  18.494 -15.479  1.00  0.71           N  
ATOM   1294  H   ARG A  86      -5.554  22.085 -21.266  1.00  0.71           H  
ATOM   1295  HA  ARG A  86      -6.613  19.432 -21.170  1.00  0.71           H  
ATOM   1296 1HB  ARG A  86      -7.288  21.888 -19.548  1.00  0.71           H  
ATOM   1297 2HB  ARG A  86      -8.084  20.352 -19.282  1.00  0.71           H  
ATOM   1298 1HG  ARG A  86      -6.003  19.320 -18.664  1.00  0.71           H  
ATOM   1299 2HG  ARG A  86      -5.083  20.790 -19.042  1.00  0.71           H  
ATOM   1300 1HD  ARG A  86      -5.366  20.624 -16.675  1.00  0.71           H  
ATOM   1301 2HD  ARG A  86      -6.407  21.932 -17.261  1.00  0.71           H  
ATOM   1302  HE  ARG A  86      -8.291  20.719 -16.651  1.00  0.71           H  
ATOM   1303 1HH1 ARG A  86      -5.453  18.659 -16.346  1.00  0.71           H  
ATOM   1304 2HH1 ARG A  86      -6.381  17.387 -15.482  1.00  0.71           H  
ATOM   1305 1HH2 ARG A  86      -9.370  18.974 -15.492  1.00  0.71           H  
ATOM   1306 2HH2 ARG A  86      -8.399  17.564 -15.024  1.00  0.71           H  
ATOM   1307  N   VAL A  87      -8.683  21.744 -22.276  1.00  0.73           N  
ATOM   1308  CA  VAL A  87      -9.947  21.878 -22.971  1.00  0.73           C  
ATOM   1309  C   VAL A  87      -9.895  21.155 -24.302  1.00  0.73           C  
ATOM   1310  O   VAL A  87     -10.843  20.457 -24.660  1.00  0.73           O  
ATOM   1311  CB  VAL A  87     -10.343  23.328 -23.225  1.00  0.73           C  
ATOM   1312  CG1 VAL A  87     -11.576  23.336 -24.052  1.00  0.73           C  
ATOM   1313  CG2 VAL A  87     -10.603  23.997 -21.976  1.00  0.73           C  
ATOM   1314  H   VAL A  87      -8.104  22.567 -22.089  1.00  0.73           H  
ATOM   1315  HA  VAL A  87     -10.725  21.423 -22.356  1.00  0.73           H  
ATOM   1316  HB  VAL A  87      -9.551  23.851 -23.771  1.00  0.73           H  
ATOM   1317 1HG1 VAL A  87     -11.883  24.356 -24.216  1.00  0.73           H  
ATOM   1318 2HG1 VAL A  87     -11.368  22.848 -24.995  1.00  0.73           H  
ATOM   1319 3HG1 VAL A  87     -12.368  22.811 -23.533  1.00  0.73           H  
ATOM   1320 1HG2 VAL A  87     -10.913  25.014 -22.177  1.00  0.73           H  
ATOM   1321 2HG2 VAL A  87     -11.380  23.471 -21.454  1.00  0.73           H  
ATOM   1322 3HG2 VAL A  87      -9.707  23.999 -21.396  1.00  0.73           H  
ATOM   1323  N   LEU A  88      -8.794  21.301 -25.044  1.00  0.75           N  
ATOM   1324  CA  LEU A  88      -8.714  20.629 -26.334  1.00  0.75           C  
ATOM   1325  C   LEU A  88      -8.795  19.110 -26.132  1.00  0.75           C  
ATOM   1326  O   LEU A  88      -9.514  18.407 -26.853  1.00  0.75           O  
ATOM   1327  CB  LEU A  88      -7.369  20.943 -27.011  1.00  0.75           C  
ATOM   1328  CG  LEU A  88      -7.110  22.396 -27.479  1.00  0.75           C  
ATOM   1329  CD1 LEU A  88      -5.671  22.490 -27.972  1.00  0.75           C  
ATOM   1330  CD2 LEU A  88      -8.062  22.782 -28.558  1.00  0.75           C  
ATOM   1331  H   LEU A  88      -8.034  21.900 -24.714  1.00  0.75           H  
ATOM   1332  HA  LEU A  88      -9.540  20.959 -26.961  1.00  0.75           H  
ATOM   1333 1HB  LEU A  88      -6.586  20.701 -26.298  1.00  0.75           H  
ATOM   1334 2HB  LEU A  88      -7.256  20.290 -27.870  1.00  0.75           H  
ATOM   1335  HG  LEU A  88      -7.229  23.079 -26.638  1.00  0.75           H  
ATOM   1336 1HD1 LEU A  88      -5.467  23.487 -28.293  1.00  0.75           H  
ATOM   1337 2HD1 LEU A  88      -4.990  22.224 -27.172  1.00  0.75           H  
ATOM   1338 3HD1 LEU A  88      -5.530  21.811 -28.811  1.00  0.75           H  
ATOM   1339 1HD2 LEU A  88      -7.846  23.801 -28.875  1.00  0.75           H  
ATOM   1340 2HD2 LEU A  88      -7.928  22.124 -29.379  1.00  0.75           H  
ATOM   1341 3HD2 LEU A  88      -9.087  22.714 -28.191  1.00  0.75           H  
ATOM   1342  N   ALA A  89      -8.110  18.610 -25.095  1.00  0.79           N  
ATOM   1343  CA  ALA A  89      -8.104  17.187 -24.779  1.00  0.79           C  
ATOM   1344  C   ALA A  89      -9.508  16.681 -24.474  1.00  0.79           C  
ATOM   1345  O   ALA A  89      -9.891  15.573 -24.853  1.00  0.79           O  
ATOM   1346  CB  ALA A  89      -7.203  16.919 -23.595  1.00  0.79           C  
ATOM   1347  H   ALA A  89      -7.542  19.234 -24.521  1.00  0.79           H  
ATOM   1348  HA  ALA A  89      -7.723  16.656 -25.643  1.00  0.79           H  
ATOM   1349 1HB  ALA A  89      -7.181  15.854 -23.381  1.00  0.79           H  
ATOM   1350 2HB  ALA A  89      -6.206  17.276 -23.814  1.00  0.79           H  
ATOM   1351 3HB  ALA A  89      -7.584  17.453 -22.729  1.00  0.79           H  
ATOM   1352  N   LEU A  90     -10.274  17.508 -23.769  1.00  0.83           N  
ATOM   1353  CA  LEU A  90     -11.641  17.187 -23.416  1.00  0.83           C  
ATOM   1354  C   LEU A  90     -12.566  17.237 -24.632  1.00  0.83           C  
ATOM   1355  O   LEU A  90     -13.359  16.327 -24.859  1.00  0.83           O  
ATOM   1356  CB  LEU A  90     -12.095  18.109 -22.277  1.00  0.83           C  
ATOM   1357  CG  LEU A  90     -13.475  17.905 -21.775  1.00  0.83           C  
ATOM   1358  CD1 LEU A  90     -13.671  16.465 -21.355  1.00  0.83           C  
ATOM   1359  CD2 LEU A  90     -13.647  18.778 -20.568  1.00  0.83           C  
ATOM   1360  H   LEU A  90      -9.882  18.391 -23.441  1.00  0.83           H  
ATOM   1361  HA  LEU A  90     -11.656  16.169 -23.031  1.00  0.83           H  
ATOM   1362 1HB  LEU A  90     -11.407  17.992 -21.442  1.00  0.83           H  
ATOM   1363 2HB  LEU A  90     -12.022  19.140 -22.629  1.00  0.83           H  
ATOM   1364  HG  LEU A  90     -14.190  18.162 -22.551  1.00  0.83           H  
ATOM   1365 1HD1 LEU A  90     -14.678  16.329 -20.969  1.00  0.83           H  
ATOM   1366 2HD1 LEU A  90     -13.528  15.809 -22.217  1.00  0.83           H  
ATOM   1367 3HD1 LEU A  90     -12.951  16.211 -20.580  1.00  0.83           H  
ATOM   1368 1HD2 LEU A  90     -14.648  18.657 -20.170  1.00  0.83           H  
ATOM   1369 2HD2 LEU A  90     -12.914  18.487 -19.815  1.00  0.83           H  
ATOM   1370 3HD2 LEU A  90     -13.478  19.792 -20.833  1.00  0.83           H  
ATOM   1371  N   CYS A  91     -12.416  18.262 -25.466  1.00  0.87           N  
ATOM   1372  CA  CYS A  91     -13.263  18.436 -26.644  1.00  0.87           C  
ATOM   1373  C   CYS A  91     -13.159  17.222 -27.586  1.00  0.87           C  
ATOM   1374  O   CYS A  91     -14.172  16.739 -28.121  1.00  0.87           O  
ATOM   1375  CB  CYS A  91     -12.855  19.723 -27.358  1.00  0.87           C  
ATOM   1376  SG  CYS A  91     -13.259  21.204 -26.450  1.00  0.87           S  
ATOM   1377  H   CYS A  91     -11.725  18.975 -25.250  1.00  0.87           H  
ATOM   1378  HA  CYS A  91     -14.295  18.536 -26.313  1.00  0.87           H  
ATOM   1379 1HB  CYS A  91     -11.781  19.720 -27.515  1.00  0.87           H  
ATOM   1380 2HB  CYS A  91     -13.323  19.786 -28.308  1.00  0.87           H  
ATOM   1381  HG  CYS A  91     -12.326  21.001 -25.481  1.00  0.87           H  
ATOM   1382  N   LEU A  92     -11.949  16.646 -27.677  1.00  0.92           N  
ATOM   1383  CA  LEU A  92     -11.679  15.455 -28.494  1.00  0.92           C  
ATOM   1384  C   LEU A  92     -12.522  14.246 -28.097  1.00  0.92           C  
ATOM   1385  O   LEU A  92     -12.718  13.328 -28.909  1.00  0.92           O  
ATOM   1386  CB  LEU A  92     -10.203  15.013 -28.350  1.00  0.92           C  
ATOM   1387  CG  LEU A  92      -9.116  15.829 -29.026  1.00  0.92           C  
ATOM   1388  CD1 LEU A  92      -7.750  15.371 -28.560  1.00  0.92           C  
ATOM   1389  CD2 LEU A  92      -9.218  15.572 -30.485  1.00  0.92           C  
ATOM   1390  H   LEU A  92     -11.163  17.097 -27.204  1.00  0.92           H  
ATOM   1391  HA  LEU A  92     -11.886  15.702 -29.532  1.00  0.92           H  
ATOM   1392 1HB  LEU A  92      -9.967  15.002 -27.291  1.00  0.92           H  
ATOM   1393 2HB  LEU A  92     -10.118  13.993 -28.715  1.00  0.92           H  
ATOM   1394  HG  LEU A  92      -9.224  16.875 -28.797  1.00  0.92           H  
ATOM   1395 1HD1 LEU A  92      -6.981  15.950 -29.072  1.00  0.92           H  
ATOM   1396 2HD1 LEU A  92      -7.663  15.515 -27.500  1.00  0.92           H  
ATOM   1397 3HD1 LEU A  92      -7.624  14.315 -28.789  1.00  0.92           H  
ATOM   1398 1HD2 LEU A  92      -8.432  16.102 -31.015  1.00  0.92           H  
ATOM   1399 2HD2 LEU A  92      -9.102  14.506 -30.650  1.00  0.92           H  
ATOM   1400 3HD2 LEU A  92     -10.191  15.888 -30.855  1.00  0.92           H  
ATOM   1401  N   ASN A  93     -12.954  14.195 -26.839  1.00  0.96           N  
ATOM   1402  CA  ASN A  93     -13.708  13.065 -26.336  1.00  0.96           C  
ATOM   1403  C   ASN A  93     -15.193  13.352 -26.084  1.00  0.96           C  
ATOM   1404  O   ASN A  93     -15.892  12.486 -25.554  1.00  0.96           O  
ATOM   1405  CB  ASN A  93     -13.034  12.599 -25.060  1.00  0.96           C  
ATOM   1406  CG  ASN A  93     -11.682  11.965 -25.331  1.00  0.96           C  
ATOM   1407  OD1 ASN A  93     -11.637  10.793 -25.727  1.00  0.96           O  
ATOM   1408  ND2 ASN A  93     -10.594  12.693 -25.164  1.00  0.96           N  
ATOM   1409  H   ASN A  93     -12.802  14.981 -26.208  1.00  0.96           H  
ATOM   1410  HA  ASN A  93     -13.658  12.265 -27.073  1.00  0.96           H  
ATOM   1411 1HB  ASN A  93     -12.896  13.460 -24.396  1.00  0.96           H  
ATOM   1412 2HB  ASN A  93     -13.672  11.883 -24.546  1.00  0.96           H  
ATOM   1413 1HD2 ASN A  93      -9.700  12.290 -25.349  1.00  0.96           H  
ATOM   1414 2HD2 ASN A  93     -10.635  13.670 -24.871  1.00  0.96           H  
ATOM   1415  N   GLU A  94     -15.678  14.541 -26.473  1.00  0.98           N  
ATOM   1416  CA  GLU A  94     -17.076  14.894 -26.196  1.00  0.98           C  
ATOM   1417  C   GLU A  94     -17.958  15.186 -27.414  1.00  0.98           C  
ATOM   1418  O   GLU A  94     -19.158  14.915 -27.378  1.00  0.98           O  
ATOM   1419  CB  GLU A  94     -17.117  16.100 -25.252  1.00  0.98           C  
ATOM   1420  CG  GLU A  94     -16.492  15.838 -23.874  1.00  0.98           C  
ATOM   1421  CD  GLU A  94     -17.314  14.914 -22.978  1.00  0.98           C  
ATOM   1422  OE1 GLU A  94     -18.471  14.720 -23.251  1.00  0.98           O  
ATOM   1423  OE2 GLU A  94     -16.777  14.419 -22.008  1.00  0.98           O  
ATOM   1424  H   GLU A  94     -15.072  15.211 -26.945  1.00  0.98           H  
ATOM   1425  HA  GLU A  94     -17.530  14.054 -25.674  1.00  0.98           H  
ATOM   1426 1HB  GLU A  94     -16.573  16.931 -25.708  1.00  0.98           H  
ATOM   1427 2HB  GLU A  94     -18.149  16.425 -25.108  1.00  0.98           H  
ATOM   1428 1HG  GLU A  94     -15.519  15.382 -24.016  1.00  0.98           H  
ATOM   1429 2HG  GLU A  94     -16.333  16.781 -23.390  1.00  0.98           H  
ATOM   1430  N   ASP A  95     -17.395  15.834 -28.439  1.00  1.00           N  
ATOM   1431  CA  ASP A  95     -18.117  16.318 -29.647  1.00  1.00           C  
ATOM   1432  C   ASP A  95     -19.116  17.479 -29.397  1.00  1.00           C  
ATOM   1433  O   ASP A  95     -19.533  18.154 -30.341  1.00  1.00           O  
ATOM   1434  CB  ASP A  95     -18.936  15.192 -30.329  1.00  1.00           C  
ATOM   1435  CG  ASP A  95     -18.110  14.014 -30.877  1.00  1.00           C  
ATOM   1436  OD1 ASP A  95     -17.094  14.252 -31.473  1.00  1.00           O  
ATOM   1437  OD2 ASP A  95     -18.515  12.892 -30.694  1.00  1.00           O  
ATOM   1438  H   ASP A  95     -16.392  16.033 -28.374  1.00  1.00           H  
ATOM   1439  HA  ASP A  95     -17.370  16.654 -30.361  1.00  1.00           H  
ATOM   1440 1HB  ASP A  95     -19.702  14.809 -29.667  1.00  1.00           H  
ATOM   1441 2HB  ASP A  95     -19.465  15.631 -31.173  1.00  1.00           H  
ATOM   1442  N   SER A  96     -19.422  17.769 -28.136  1.00  1.00           N  
ATOM   1443  CA  SER A  96     -20.322  18.855 -27.747  1.00  1.00           C  
ATOM   1444  C   SER A  96     -19.966  19.359 -26.370  1.00  1.00           C  
ATOM   1445  O   SER A  96     -19.924  18.603 -25.398  1.00  1.00           O  
ATOM   1446  CB  SER A  96     -21.773  18.431 -27.759  1.00  1.00           C  
ATOM   1447  OG  SER A  96     -22.568  19.483 -27.305  1.00  1.00           O  
ATOM   1448  H   SER A  96     -19.042  17.181 -27.407  1.00  1.00           H  
ATOM   1449  HA  SER A  96     -20.198  19.681 -28.446  1.00  1.00           H  
ATOM   1450 1HB  SER A  96     -22.064  18.162 -28.770  1.00  1.00           H  
ATOM   1451 2HB  SER A  96     -21.915  17.556 -27.127  1.00  1.00           H  
ATOM   1452  HG  SER A  96     -23.479  19.337 -27.634  1.00  1.00           H  
ATOM   1453  N   VAL A  97     -19.684  20.640 -26.310  1.00  0.99           N  
ATOM   1454  CA  VAL A  97     -19.235  21.295 -25.105  1.00  0.99           C  
ATOM   1455  C   VAL A  97     -19.965  22.615 -24.819  1.00  0.99           C  
ATOM   1456  O   VAL A  97     -20.649  23.184 -25.671  1.00  0.99           O  
ATOM   1457  CB  VAL A  97     -17.712  21.506 -25.209  1.00  0.99           C  
ATOM   1458  CG1 VAL A  97     -16.941  20.170 -25.301  1.00  0.99           C  
ATOM   1459  CG2 VAL A  97     -17.446  22.274 -26.458  1.00  0.99           C  
ATOM   1460  H   VAL A  97     -19.805  21.197 -27.158  1.00  0.99           H  
ATOM   1461  HA  VAL A  97     -19.424  20.621 -24.266  1.00  0.99           H  
ATOM   1462  HB  VAL A  97     -17.363  22.034 -24.330  1.00  0.99           H  
ATOM   1463 1HG1 VAL A  97     -15.882  20.374 -25.374  1.00  0.99           H  
ATOM   1464 2HG1 VAL A  97     -17.132  19.574 -24.412  1.00  0.99           H  
ATOM   1465 3HG1 VAL A  97     -17.248  19.609 -26.177  1.00  0.99           H  
ATOM   1466 1HG2 VAL A  97     -16.381  22.438 -26.543  1.00  0.99           H  
ATOM   1467 2HG2 VAL A  97     -17.801  21.712 -27.316  1.00  0.99           H  
ATOM   1468 3HG2 VAL A  97     -17.970  23.204 -26.424  1.00  0.99           H  
ATOM   1469  N   SER A  98     -19.799  23.112 -23.605  1.00  0.98           N  
ATOM   1470  CA  SER A  98     -20.314  24.426 -23.223  1.00  0.98           C  
ATOM   1471  C   SER A  98     -19.405  24.963 -22.124  1.00  0.98           C  
ATOM   1472  O   SER A  98     -18.760  24.157 -21.457  1.00  0.98           O  
ATOM   1473  CB  SER A  98     -21.741  24.306 -22.701  1.00  0.98           C  
ATOM   1474  OG  SER A  98     -21.787  23.565 -21.480  1.00  0.98           O  
ATOM   1475  H   SER A  98     -19.265  22.573 -22.944  1.00  0.98           H  
ATOM   1476  HA  SER A  98     -20.299  25.066 -24.102  1.00  0.98           H  
ATOM   1477 1HB  SER A  98     -22.172  25.289 -22.549  1.00  0.98           H  
ATOM   1478 2HB  SER A  98     -22.350  23.803 -23.451  1.00  0.98           H  
ATOM   1479  HG  SER A  98     -22.727  23.426 -21.299  1.00  0.98           H  
ATOM   1480  N   PRO A  99     -19.296  26.288 -21.913  1.00  0.97           N  
ATOM   1481  CA  PRO A  99     -18.560  26.909 -20.822  1.00  0.97           C  
ATOM   1482  C   PRO A  99     -18.902  26.320 -19.462  1.00  0.97           C  
ATOM   1483  O   PRO A  99     -18.033  26.182 -18.605  1.00  0.97           O  
ATOM   1484  CB  PRO A  99     -18.989  28.362 -20.956  1.00  0.97           C  
ATOM   1485  CG  PRO A  99     -19.250  28.550 -22.416  1.00  0.97           C  
ATOM   1486  CD  PRO A  99     -19.887  27.252 -22.861  1.00  0.97           C  
ATOM   1487  HA  PRO A  99     -17.481  26.822 -21.004  1.00  0.97           H  
ATOM   1488 1HB  PRO A  99     -19.877  28.526 -20.374  1.00  0.97           H  
ATOM   1489 2HB  PRO A  99     -18.208  29.030 -20.555  1.00  0.97           H  
ATOM   1490 1HG  PRO A  99     -19.902  29.423 -22.563  1.00  0.97           H  
ATOM   1491 2HG  PRO A  99     -18.309  28.771 -22.937  1.00  0.97           H  
ATOM   1492 1HD  PRO A  99     -20.978  27.297 -22.767  1.00  0.97           H  
ATOM   1493 2HD  PRO A  99     -19.556  27.057 -23.886  1.00  0.97           H  
ATOM   1494  N   ALA A 100     -20.165  25.935 -19.257  1.00  0.95           N  
ATOM   1495  CA  ALA A 100     -20.531  25.333 -17.982  1.00  0.95           C  
ATOM   1496  C   ALA A 100     -19.897  23.954 -17.869  1.00  0.95           C  
ATOM   1497  O   ALA A 100     -19.303  23.605 -16.847  1.00  0.95           O  
ATOM   1498  CB  ALA A 100     -22.036  25.238 -17.849  1.00  0.95           C  
ATOM   1499  H   ALA A 100     -20.868  26.057 -19.971  1.00  0.95           H  
ATOM   1500  HA  ALA A 100     -20.136  25.955 -17.180  1.00  0.95           H  
ATOM   1501 1HB  ALA A 100     -22.286  24.795 -16.885  1.00  0.95           H  
ATOM   1502 2HB  ALA A 100     -22.471  26.234 -17.915  1.00  0.95           H  
ATOM   1503 3HB  ALA A 100     -22.432  24.614 -18.648  1.00  0.95           H  
ATOM   1504  N   PHE A 101     -19.973  23.181 -18.957  1.00  0.95           N  
ATOM   1505  CA  PHE A 101     -19.380  21.854 -18.981  1.00  0.95           C  
ATOM   1506  C   PHE A 101     -17.888  21.916 -18.717  1.00  0.95           C  
ATOM   1507  O   PHE A 101     -17.360  21.174 -17.872  1.00  0.95           O  
ATOM   1508  CB  PHE A 101     -19.672  21.158 -20.305  1.00  0.95           C  
ATOM   1509  CG  PHE A 101     -18.944  19.922 -20.478  1.00  0.95           C  
ATOM   1510  CD1 PHE A 101     -19.316  18.771 -19.817  1.00  0.95           C  
ATOM   1511  CD2 PHE A 101     -17.867  19.897 -21.321  1.00  0.95           C  
ATOM   1512  CE1 PHE A 101     -18.599  17.618 -19.994  1.00  0.95           C  
ATOM   1513  CE2 PHE A 101     -17.163  18.763 -21.499  1.00  0.95           C  
ATOM   1514  CZ  PHE A 101     -17.522  17.619 -20.829  1.00  0.95           C  
ATOM   1515  H   PHE A 101     -20.462  23.503 -19.795  1.00  0.95           H  
ATOM   1516  HA  PHE A 101     -19.836  21.263 -18.187  1.00  0.95           H  
ATOM   1517 1HB  PHE A 101     -20.738  20.947 -20.379  1.00  0.95           H  
ATOM   1518 2HB  PHE A 101     -19.418  21.809 -21.117  1.00  0.95           H  
ATOM   1519  HD1 PHE A 101     -20.177  18.787 -19.149  1.00  0.95           H  
ATOM   1520  HD2 PHE A 101     -17.582  20.805 -21.846  1.00  0.95           H  
ATOM   1521  HE1 PHE A 101     -18.881  16.706 -19.470  1.00  0.95           H  
ATOM   1522  HE2 PHE A 101     -16.314  18.758 -22.167  1.00  0.95           H  
ATOM   1523  HZ  PHE A 101     -16.954  16.708 -20.965  1.00  0.95           H  
ATOM   1524  N   ILE A 102     -17.208  22.798 -19.447  1.00  0.95           N  
ATOM   1525  CA  ILE A 102     -15.776  22.937 -19.306  1.00  0.95           C  
ATOM   1526  C   ILE A 102     -15.399  23.430 -17.922  1.00  0.95           C  
ATOM   1527  O   ILE A 102     -14.466  22.901 -17.322  1.00  0.95           O  
ATOM   1528  CB  ILE A 102     -15.209  23.867 -20.392  1.00  0.95           C  
ATOM   1529  CG1 ILE A 102     -15.371  23.187 -21.786  1.00  0.95           C  
ATOM   1530  CG2 ILE A 102     -13.785  24.257 -20.107  1.00  0.95           C  
ATOM   1531  CD1 ILE A 102     -14.728  21.880 -21.908  1.00  0.95           C  
ATOM   1532  H   ILE A 102     -17.715  23.380 -20.113  1.00  0.95           H  
ATOM   1533  HA  ILE A 102     -15.327  21.957 -19.448  1.00  0.95           H  
ATOM   1534  HB  ILE A 102     -15.817  24.772 -20.406  1.00  0.95           H  
ATOM   1535 1HG1 ILE A 102     -16.434  23.073 -22.005  1.00  0.95           H  
ATOM   1536 2HG1 ILE A 102     -14.910  23.813 -22.540  1.00  0.95           H  
ATOM   1537 1HG2 ILE A 102     -13.432  24.938 -20.881  1.00  0.95           H  
ATOM   1538 2HG2 ILE A 102     -13.727  24.750 -19.137  1.00  0.95           H  
ATOM   1539 3HG2 ILE A 102     -13.181  23.376 -20.100  1.00  0.95           H  
ATOM   1540 1HD1 ILE A 102     -14.880  21.483 -22.915  1.00  0.95           H  
ATOM   1541 2HD1 ILE A 102     -13.660  21.981 -21.712  1.00  0.95           H  
ATOM   1542 3HD1 ILE A 102     -15.177  21.217 -21.181  1.00  0.95           H  
ATOM   1543  N   ALA A 103     -16.131  24.394 -17.364  1.00  0.95           N  
ATOM   1544  CA  ALA A 103     -15.787  24.866 -16.030  1.00  0.95           C  
ATOM   1545  C   ALA A 103     -15.861  23.741 -15.006  1.00  0.95           C  
ATOM   1546  O   ALA A 103     -14.958  23.556 -14.175  1.00  0.95           O  
ATOM   1547  CB  ALA A 103     -16.744  25.967 -15.611  1.00  0.95           C  
ATOM   1548  H   ALA A 103     -16.905  24.831 -17.864  1.00  0.95           H  
ATOM   1549  HA  ALA A 103     -14.778  25.245 -16.056  1.00  0.95           H  
ATOM   1550 1HB  ALA A 103     -16.473  26.332 -14.623  1.00  0.95           H  
ATOM   1551 2HB  ALA A 103     -16.687  26.775 -16.325  1.00  0.95           H  
ATOM   1552 3HB  ALA A 103     -17.762  25.577 -15.590  1.00  0.95           H  
ATOM   1553  N   ARG A 104     -16.914  22.926 -15.110  1.00  0.96           N  
ATOM   1554  CA  ARG A 104     -17.123  21.832 -14.177  1.00  0.96           C  
ATOM   1555  C   ARG A 104     -16.074  20.742 -14.335  1.00  0.96           C  
ATOM   1556  O   ARG A 104     -15.578  20.191 -13.349  1.00  0.96           O  
ATOM   1557  CB  ARG A 104     -18.505  21.249 -14.413  1.00  0.96           C  
ATOM   1558  CG  ARG A 104     -19.648  22.167 -13.996  1.00  0.96           C  
ATOM   1559  CD  ARG A 104     -20.962  21.650 -14.446  1.00  0.96           C  
ATOM   1560  NE  ARG A 104     -22.049  22.553 -14.094  1.00  0.96           N  
ATOM   1561  CZ  ARG A 104     -23.301  22.473 -14.587  1.00  0.96           C  
ATOM   1562  NH1 ARG A 104     -23.611  21.531 -15.450  1.00  0.96           N  
ATOM   1563  NH2 ARG A 104     -24.218  23.343 -14.205  1.00  0.96           N  
ATOM   1564  H   ARG A 104     -17.624  23.102 -15.826  1.00  0.96           H  
ATOM   1565  HA  ARG A 104     -17.071  22.228 -13.165  1.00  0.96           H  
ATOM   1566 1HB  ARG A 104     -18.629  21.039 -15.477  1.00  0.96           H  
ATOM   1567 2HB  ARG A 104     -18.606  20.309 -13.876  1.00  0.96           H  
ATOM   1568 1HG  ARG A 104     -19.668  22.239 -12.909  1.00  0.96           H  
ATOM   1569 2HG  ARG A 104     -19.496  23.158 -14.417  1.00  0.96           H  
ATOM   1570 1HD  ARG A 104     -20.947  21.542 -15.533  1.00  0.96           H  
ATOM   1571 2HD  ARG A 104     -21.155  20.683 -13.986  1.00  0.96           H  
ATOM   1572  HE  ARG A 104     -21.850  23.292 -13.435  1.00  0.96           H  
ATOM   1573 1HH1 ARG A 104     -22.909  20.866 -15.743  1.00  0.96           H  
ATOM   1574 2HH1 ARG A 104     -24.548  21.471 -15.819  1.00  0.96           H  
ATOM   1575 1HH2 ARG A 104     -23.980  24.069 -13.543  1.00  0.96           H  
ATOM   1576 2HH2 ARG A 104     -25.155  23.284 -14.574  1.00  0.96           H  
ATOM   1577  N   SER A 105     -15.707  20.462 -15.583  1.00  0.97           N  
ATOM   1578  CA  SER A 105     -14.750  19.420 -15.905  1.00  0.97           C  
ATOM   1579  C   SER A 105     -13.321  19.802 -15.526  1.00  0.97           C  
ATOM   1580  O   SER A 105     -12.543  18.965 -15.061  1.00  0.97           O  
ATOM   1581  CB  SER A 105     -14.826  19.138 -17.379  1.00  0.97           C  
ATOM   1582  OG  SER A 105     -16.090  18.650 -17.719  1.00  0.97           O  
ATOM   1583  H   SER A 105     -16.154  20.956 -16.355  1.00  0.97           H  
ATOM   1584  HA  SER A 105     -15.024  18.522 -15.353  1.00  0.97           H  
ATOM   1585 1HB  SER A 105     -14.618  20.051 -17.939  1.00  0.97           H  
ATOM   1586 2HB  SER A 105     -14.068  18.407 -17.637  1.00  0.97           H  
ATOM   1587  HG  SER A 105     -16.683  19.444 -17.705  1.00  0.97           H  
ATOM   1588  N   LEU A 106     -12.967  21.069 -15.746  1.00  0.99           N  
ATOM   1589  CA  LEU A 106     -11.627  21.553 -15.449  1.00  0.99           C  
ATOM   1590  C   LEU A 106     -11.438  22.010 -14.003  1.00  0.99           C  
ATOM   1591  O   LEU A 106     -10.305  22.083 -13.532  1.00  0.99           O  
ATOM   1592  CB  LEU A 106     -11.234  22.671 -16.418  1.00  0.99           C  
ATOM   1593  CG  LEU A 106     -10.566  22.199 -17.734  1.00  0.99           C  
ATOM   1594  CD1 LEU A 106     -11.517  21.297 -18.522  1.00  0.99           C  
ATOM   1595  CD2 LEU A 106     -10.146  23.394 -18.532  1.00  0.99           C  
ATOM   1596  H   LEU A 106     -13.639  21.716 -16.155  1.00  0.99           H  
ATOM   1597  HA  LEU A 106     -10.939  20.729 -15.620  1.00  0.99           H  
ATOM   1598 1HB  LEU A 106     -12.121  23.234 -16.680  1.00  0.99           H  
ATOM   1599 2HB  LEU A 106     -10.542  23.334 -15.918  1.00  0.99           H  
ATOM   1600  HG  LEU A 106      -9.692  21.625 -17.502  1.00  0.99           H  
ATOM   1601 1HD1 LEU A 106     -11.028  20.966 -19.443  1.00  0.99           H  
ATOM   1602 2HD1 LEU A 106     -11.773  20.430 -17.923  1.00  0.99           H  
ATOM   1603 3HD1 LEU A 106     -12.419  21.833 -18.764  1.00  0.99           H  
ATOM   1604 1HD2 LEU A 106      -9.653  23.044 -19.426  1.00  0.99           H  
ATOM   1605 2HD2 LEU A 106     -11.017  23.992 -18.793  1.00  0.99           H  
ATOM   1606 3HD2 LEU A 106      -9.460  23.993 -17.959  1.00  0.99           H  
ATOM   1607  N   GLY A 107     -12.521  22.315 -13.284  1.00  1.01           N  
ATOM   1608  CA  GLY A 107     -12.378  22.787 -11.908  1.00  1.01           C  
ATOM   1609  C   GLY A 107     -11.980  24.255 -11.873  1.00  1.01           C  
ATOM   1610  O   GLY A 107     -11.177  24.680 -11.039  1.00  1.01           O  
ATOM   1611  H   GLY A 107     -13.453  22.275 -13.693  1.00  1.01           H  
ATOM   1612 1HA  GLY A 107     -13.324  22.652 -11.385  1.00  1.01           H  
ATOM   1613 2HA  GLY A 107     -11.630  22.187 -11.393  1.00  1.01           H  
ATOM   1614  N   ILE A 108     -12.514  25.012 -12.822  1.00  1.02           N  
ATOM   1615  CA  ILE A 108     -12.193  26.424 -12.968  1.00  1.02           C  
ATOM   1616  C   ILE A 108     -13.436  27.298 -12.950  1.00  1.02           C  
ATOM   1617  O   ILE A 108     -14.563  26.810 -13.006  1.00  1.02           O  
ATOM   1618  CB  ILE A 108     -11.406  26.646 -14.270  1.00  1.02           C  
ATOM   1619  CG1 ILE A 108     -12.271  26.232 -15.446  1.00  1.02           C  
ATOM   1620  CG2 ILE A 108     -10.096  25.875 -14.255  1.00  1.02           C  
ATOM   1621  CD1 ILE A 108     -11.690  26.534 -16.795  1.00  1.02           C  
ATOM   1622  H   ILE A 108     -13.196  24.580 -13.447  1.00  1.02           H  
ATOM   1623  HA  ILE A 108     -11.563  26.725 -12.133  1.00  1.02           H  
ATOM   1624  HB  ILE A 108     -11.193  27.709 -14.382  1.00  1.02           H  
ATOM   1625 1HG1 ILE A 108     -12.463  25.166 -15.371  1.00  1.02           H  
ATOM   1626 2HG1 ILE A 108     -13.221  26.764 -15.366  1.00  1.02           H  
ATOM   1627 1HG2 ILE A 108      -9.567  26.062 -15.178  1.00  1.02           H  
ATOM   1628 2HG2 ILE A 108      -9.487  26.203 -13.414  1.00  1.02           H  
ATOM   1629 3HG2 ILE A 108     -10.289  24.815 -14.157  1.00  1.02           H  
ATOM   1630 1HD1 ILE A 108     -12.383  26.208 -17.567  1.00  1.02           H  
ATOM   1631 2HD1 ILE A 108     -11.530  27.594 -16.880  1.00  1.02           H  
ATOM   1632 3HD1 ILE A 108     -10.745  26.010 -16.913  1.00  1.02           H  
ATOM   1633  N   GLU A 109     -13.237  28.599 -12.843  1.00  1.01           N  
ATOM   1634  CA  GLU A 109     -14.365  29.512 -12.848  1.00  1.01           C  
ATOM   1635  C   GLU A 109     -14.994  29.579 -14.228  1.00  1.01           C  
ATOM   1636  O   GLU A 109     -14.290  29.529 -15.241  1.00  1.01           O  
ATOM   1637  CB  GLU A 109     -13.931  30.912 -12.414  1.00  1.01           C  
ATOM   1638  CG  GLU A 109     -13.475  31.013 -10.965  1.00  1.01           C  
ATOM   1639  CD  GLU A 109     -13.088  32.421 -10.564  1.00  1.01           C  
ATOM   1640  OE1 GLU A 109     -13.244  33.311 -11.368  1.00  1.01           O  
ATOM   1641  OE2 GLU A 109     -12.639  32.602  -9.456  1.00  1.01           O  
ATOM   1642  H   GLU A 109     -12.296  28.958 -12.772  1.00  1.01           H  
ATOM   1643  HA  GLU A 109     -15.115  29.142 -12.148  1.00  1.01           H  
ATOM   1644 1HB  GLU A 109     -13.111  31.244 -13.044  1.00  1.01           H  
ATOM   1645 2HB  GLU A 109     -14.756  31.609 -12.560  1.00  1.01           H  
ATOM   1646 1HG  GLU A 109     -14.281  30.669 -10.317  1.00  1.01           H  
ATOM   1647 2HG  GLU A 109     -12.622  30.351 -10.820  1.00  1.01           H  
ATOM   1648  N   TYR A 110     -16.307  29.794 -14.249  1.00  1.00           N  
ATOM   1649  CA  TYR A 110     -17.074  29.959 -15.479  1.00  1.00           C  
ATOM   1650  C   TYR A 110     -16.445  31.015 -16.380  1.00  1.00           C  
ATOM   1651  O   TYR A 110     -16.346  30.820 -17.588  1.00  1.00           O  
ATOM   1652  CB  TYR A 110     -18.510  30.350 -15.169  1.00  1.00           C  
ATOM   1653  CG  TYR A 110     -19.381  30.464 -16.390  1.00  1.00           C  
ATOM   1654  CD1 TYR A 110     -19.994  29.324 -16.899  1.00  1.00           C  
ATOM   1655  CD2 TYR A 110     -19.562  31.693 -17.012  1.00  1.00           C  
ATOM   1656  CE1 TYR A 110     -20.797  29.419 -18.008  1.00  1.00           C  
ATOM   1657  CE2 TYR A 110     -20.360  31.784 -18.134  1.00  1.00           C  
ATOM   1658  CZ  TYR A 110     -20.980  30.654 -18.630  1.00  1.00           C  
ATOM   1659  OH  TYR A 110     -21.782  30.748 -19.746  1.00  1.00           O  
ATOM   1660  H   TYR A 110     -16.799  29.821 -13.367  1.00  1.00           H  
ATOM   1661  HA  TYR A 110     -17.074  29.017 -16.020  1.00  1.00           H  
ATOM   1662 1HB  TYR A 110     -18.953  29.608 -14.503  1.00  1.00           H  
ATOM   1663 2HB  TYR A 110     -18.525  31.308 -14.650  1.00  1.00           H  
ATOM   1664  HD1 TYR A 110     -19.845  28.360 -16.412  1.00  1.00           H  
ATOM   1665  HD2 TYR A 110     -19.073  32.584 -16.614  1.00  1.00           H  
ATOM   1666  HE1 TYR A 110     -21.285  28.530 -18.401  1.00  1.00           H  
ATOM   1667  HE2 TYR A 110     -20.504  32.746 -18.624  1.00  1.00           H  
ATOM   1668  HH  TYR A 110     -22.135  29.882 -19.962  1.00  1.00           H  
ATOM   1669  N   THR A 111     -16.040  32.145 -15.798  1.00  0.97           N  
ATOM   1670  CA  THR A 111     -15.450  33.230 -16.573  1.00  0.97           C  
ATOM   1671  C   THR A 111     -14.221  32.760 -17.349  1.00  0.97           C  
ATOM   1672  O   THR A 111     -14.047  33.101 -18.524  1.00  0.97           O  
ATOM   1673  CB  THR A 111     -15.041  34.399 -15.660  1.00  0.97           C  
ATOM   1674  OG1 THR A 111     -16.202  34.936 -15.004  1.00  0.97           O  
ATOM   1675  CG2 THR A 111     -14.368  35.478 -16.475  1.00  0.97           C  
ATOM   1676  H   THR A 111     -16.140  32.244 -14.798  1.00  0.97           H  
ATOM   1677  HA  THR A 111     -16.191  33.585 -17.290  1.00  0.97           H  
ATOM   1678  HB  THR A 111     -14.344  34.036 -14.900  1.00  0.97           H  
ATOM   1679  HG1 THR A 111     -15.931  35.643 -14.407  1.00  0.97           H  
ATOM   1680 1HG2 THR A 111     -14.076  36.299 -15.821  1.00  0.97           H  
ATOM   1681 2HG2 THR A 111     -13.481  35.067 -16.960  1.00  0.97           H  
ATOM   1682 3HG2 THR A 111     -15.055  35.842 -17.228  1.00  0.97           H  
ATOM   1683  N   VAL A 112     -13.364  31.980 -16.696  1.00  0.93           N  
ATOM   1684  CA  VAL A 112     -12.165  31.488 -17.349  1.00  0.93           C  
ATOM   1685  C   VAL A 112     -12.563  30.549 -18.467  1.00  0.93           C  
ATOM   1686  O   VAL A 112     -12.024  30.632 -19.573  1.00  0.93           O  
ATOM   1687  CB  VAL A 112     -11.265  30.743 -16.364  1.00  0.93           C  
ATOM   1688  CG1 VAL A 112     -10.093  30.092 -17.108  1.00  0.93           C  
ATOM   1689  CG2 VAL A 112     -10.794  31.698 -15.297  1.00  0.93           C  
ATOM   1690  H   VAL A 112     -13.563  31.711 -15.741  1.00  0.93           H  
ATOM   1691  HA  VAL A 112     -11.618  32.332 -17.768  1.00  0.93           H  
ATOM   1692  HB  VAL A 112     -11.840  29.939 -15.899  1.00  0.93           H  
ATOM   1693 1HG1 VAL A 112      -9.475  29.544 -16.399  1.00  0.93           H  
ATOM   1694 2HG1 VAL A 112     -10.474  29.409 -17.861  1.00  0.93           H  
ATOM   1695 3HG1 VAL A 112      -9.495  30.862 -17.593  1.00  0.93           H  
ATOM   1696 1HG2 VAL A 112     -10.170  31.166 -14.580  1.00  0.93           H  
ATOM   1697 2HG2 VAL A 112     -10.220  32.501 -15.756  1.00  0.93           H  
ATOM   1698 3HG2 VAL A 112     -11.659  32.120 -14.782  1.00  0.93           H  
ATOM   1699  N   ALA A 113     -13.524  29.662 -18.180  1.00  0.89           N  
ATOM   1700  CA  ALA A 113     -13.993  28.719 -19.182  1.00  0.89           C  
ATOM   1701  C   ALA A 113     -14.549  29.463 -20.386  1.00  0.89           C  
ATOM   1702  O   ALA A 113     -14.307  29.074 -21.528  1.00  0.89           O  
ATOM   1703  CB  ALA A 113     -15.051  27.821 -18.595  1.00  0.89           C  
ATOM   1704  H   ALA A 113     -13.926  29.649 -17.241  1.00  0.89           H  
ATOM   1705  HA  ALA A 113     -13.154  28.119 -19.507  1.00  0.89           H  
ATOM   1706 1HB  ALA A 113     -15.387  27.103 -19.342  1.00  0.89           H  
ATOM   1707 2HB  ALA A 113     -14.638  27.290 -17.742  1.00  0.89           H  
ATOM   1708 3HB  ALA A 113     -15.900  28.415 -18.269  1.00  0.89           H  
ATOM   1709  N   ARG A 114     -15.263  30.560 -20.135  1.00  0.85           N  
ATOM   1710  CA  ARG A 114     -15.823  31.372 -21.199  1.00  0.85           C  
ATOM   1711  C   ARG A 114     -14.698  31.895 -22.085  1.00  0.85           C  
ATOM   1712  O   ARG A 114     -14.789  31.834 -23.313  1.00  0.85           O  
ATOM   1713  CB  ARG A 114     -16.641  32.516 -20.620  1.00  0.85           C  
ATOM   1714  CG  ARG A 114     -17.353  33.381 -21.630  1.00  0.85           C  
ATOM   1715  CD  ARG A 114     -18.141  34.469 -20.968  1.00  0.85           C  
ATOM   1716  NE  ARG A 114     -17.290  35.448 -20.298  1.00  0.85           N  
ATOM   1717  CZ  ARG A 114     -17.735  36.388 -19.436  1.00  0.85           C  
ATOM   1718  NH1 ARG A 114     -19.016  36.459 -19.146  1.00  0.85           N  
ATOM   1719  NH2 ARG A 114     -16.889  37.244 -18.887  1.00  0.85           N  
ATOM   1720  H   ARG A 114     -15.446  30.822 -19.170  1.00  0.85           H  
ATOM   1721  HA  ARG A 114     -16.483  30.748 -21.801  1.00  0.85           H  
ATOM   1722 1HB  ARG A 114     -17.387  32.113 -19.931  1.00  0.85           H  
ATOM   1723 2HB  ARG A 114     -15.995  33.167 -20.046  1.00  0.85           H  
ATOM   1724 1HG  ARG A 114     -16.619  33.839 -22.295  1.00  0.85           H  
ATOM   1725 2HG  ARG A 114     -18.039  32.766 -22.213  1.00  0.85           H  
ATOM   1726 1HD  ARG A 114     -18.737  34.990 -21.716  1.00  0.85           H  
ATOM   1727 2HD  ARG A 114     -18.801  34.027 -20.221  1.00  0.85           H  
ATOM   1728  HE  ARG A 114     -16.297  35.424 -20.499  1.00  0.85           H  
ATOM   1729 1HH1 ARG A 114     -19.667  35.810 -19.567  1.00  0.85           H  
ATOM   1730 2HH1 ARG A 114     -19.350  37.163 -18.503  1.00  0.85           H  
ATOM   1731 1HH2 ARG A 114     -15.904  37.195 -19.111  1.00  0.85           H  
ATOM   1732 2HH2 ARG A 114     -17.227  37.946 -18.245  1.00  0.85           H  
ATOM   1733  N   GLY A 115     -13.621  32.386 -21.462  1.00  0.82           N  
ATOM   1734  CA  GLY A 115     -12.464  32.880 -22.201  1.00  0.82           C  
ATOM   1735  C   GLY A 115     -11.811  31.774 -23.039  1.00  0.82           C  
ATOM   1736  O   GLY A 115     -11.439  31.998 -24.201  1.00  0.82           O  
ATOM   1737  H   GLY A 115     -13.617  32.429 -20.439  1.00  0.82           H  
ATOM   1738 1HA  GLY A 115     -12.769  33.703 -22.845  1.00  0.82           H  
ATOM   1739 2HA  GLY A 115     -11.736  33.275 -21.493  1.00  0.82           H  
ATOM   1740  N   LEU A 116     -11.715  30.566 -22.468  1.00  0.80           N  
ATOM   1741  CA  LEU A 116     -11.127  29.437 -23.183  1.00  0.80           C  
ATOM   1742  C   LEU A 116     -11.987  29.135 -24.406  1.00  0.80           C  
ATOM   1743  O   LEU A 116     -11.464  28.886 -25.499  1.00  0.80           O  
ATOM   1744  CB  LEU A 116     -11.029  28.221 -22.250  1.00  0.80           C  
ATOM   1745  CG  LEU A 116      -9.988  28.365 -21.066  1.00  0.80           C  
ATOM   1746  CD1 LEU A 116     -10.136  27.222 -20.057  1.00  0.80           C  
ATOM   1747  CD2 LEU A 116      -8.578  28.354 -21.630  1.00  0.80           C  
ATOM   1748  H   LEU A 116     -12.028  30.452 -21.502  1.00  0.80           H  
ATOM   1749  HA  LEU A 116     -10.128  29.711 -23.517  1.00  0.80           H  
ATOM   1750 1HB  LEU A 116     -12.006  28.031 -21.819  1.00  0.80           H  
ATOM   1751 2HB  LEU A 116     -10.742  27.355 -22.844  1.00  0.80           H  
ATOM   1752  HG  LEU A 116     -10.173  29.302 -20.549  1.00  0.80           H  
ATOM   1753 1HD1 LEU A 116      -9.426  27.366 -19.252  1.00  0.80           H  
ATOM   1754 2HD1 LEU A 116     -11.129  27.218 -19.652  1.00  0.80           H  
ATOM   1755 3HD1 LEU A 116      -9.941  26.284 -20.535  1.00  0.80           H  
ATOM   1756 1HD2 LEU A 116      -7.859  28.464 -20.818  1.00  0.80           H  
ATOM   1757 2HD2 LEU A 116      -8.409  27.414 -22.137  1.00  0.80           H  
ATOM   1758 3HD2 LEU A 116      -8.460  29.175 -22.336  1.00  0.80           H  
ATOM   1759  N   PHE A 117     -13.308  29.232 -24.240  1.00  0.78           N  
ATOM   1760  CA  PHE A 117     -14.208  29.053 -25.360  1.00  0.78           C  
ATOM   1761  C   PHE A 117     -14.087  30.135 -26.388  1.00  0.78           C  
ATOM   1762  O   PHE A 117     -14.013  29.836 -27.574  1.00  0.78           O  
ATOM   1763  CB  PHE A 117     -15.659  28.981 -24.917  1.00  0.78           C  
ATOM   1764  CG  PHE A 117     -16.110  27.689 -24.740  1.00  0.78           C  
ATOM   1765  CD1 PHE A 117     -16.033  27.074 -23.570  1.00  0.78           C  
ATOM   1766  CD2 PHE A 117     -16.674  27.054 -25.820  1.00  0.78           C  
ATOM   1767  CE1 PHE A 117     -16.495  25.854 -23.455  1.00  0.78           C  
ATOM   1768  CE2 PHE A 117     -17.147  25.821 -25.698  1.00  0.78           C  
ATOM   1769  CZ  PHE A 117     -17.050  25.210 -24.501  1.00  0.78           C  
ATOM   1770  H   PHE A 117     -13.689  29.418 -23.311  1.00  0.78           H  
ATOM   1771  HA  PHE A 117     -13.959  28.106 -25.836  1.00  0.78           H  
ATOM   1772 1HB  PHE A 117     -15.770  29.509 -23.972  1.00  0.78           H  
ATOM   1773 2HB  PHE A 117     -16.294  29.477 -25.648  1.00  0.78           H  
ATOM   1774  HD1 PHE A 117     -15.604  27.577 -22.721  1.00  0.78           H  
ATOM   1775  HD2 PHE A 117     -16.737  27.577 -26.778  1.00  0.78           H  
ATOM   1776  HE1 PHE A 117     -16.445  25.391 -22.509  1.00  0.78           H  
ATOM   1777  HE2 PHE A 117     -17.600  25.330 -26.541  1.00  0.78           H  
ATOM   1778  HZ  PHE A 117     -17.424  24.223 -24.363  1.00  0.78           H  
ATOM   1779  N   ASN A 118     -13.977  31.386 -25.971  1.00  0.77           N  
ATOM   1780  CA  ASN A 118     -13.898  32.433 -26.967  1.00  0.77           C  
ATOM   1781  C   ASN A 118     -12.695  32.185 -27.866  1.00  0.77           C  
ATOM   1782  O   ASN A 118     -12.780  32.336 -29.088  1.00  0.77           O  
ATOM   1783  CB  ASN A 118     -13.824  33.786 -26.300  1.00  0.77           C  
ATOM   1784  CG  ASN A 118     -15.137  34.219 -25.688  1.00  0.77           C  
ATOM   1785  OD1 ASN A 118     -16.214  33.709 -26.028  1.00  0.77           O  
ATOM   1786  ND2 ASN A 118     -15.064  35.170 -24.792  1.00  0.77           N  
ATOM   1787  H   ASN A 118     -14.019  31.607 -24.978  1.00  0.77           H  
ATOM   1788  HA  ASN A 118     -14.792  32.393 -27.589  1.00  0.77           H  
ATOM   1789 1HB  ASN A 118     -13.066  33.755 -25.516  1.00  0.77           H  
ATOM   1790 2HB  ASN A 118     -13.510  34.532 -27.029  1.00  0.77           H  
ATOM   1791 1HD2 ASN A 118     -15.896  35.514 -24.362  1.00  0.77           H  
ATOM   1792 2HD2 ASN A 118     -14.177  35.559 -24.550  1.00  0.77           H  
ATOM   1793  N   ARG A 119     -11.587  31.728 -27.281  1.00  0.76           N  
ATOM   1794  CA  ARG A 119     -10.423  31.417 -28.091  1.00  0.76           C  
ATOM   1795  C   ARG A 119     -10.728  30.273 -29.073  1.00  0.76           C  
ATOM   1796  O   ARG A 119     -10.465  30.389 -30.272  1.00  0.76           O  
ATOM   1797  CB  ARG A 119      -9.237  31.068 -27.208  1.00  0.76           C  
ATOM   1798  CG  ARG A 119      -7.958  30.778 -27.980  1.00  0.76           C  
ATOM   1799  CD  ARG A 119      -6.776  30.644 -27.092  1.00  0.76           C  
ATOM   1800  NE  ARG A 119      -5.587  30.277 -27.843  1.00  0.76           N  
ATOM   1801  CZ  ARG A 119      -4.411  29.926 -27.300  1.00  0.76           C  
ATOM   1802  NH1 ARG A 119      -4.271  29.868 -25.991  1.00  0.76           N  
ATOM   1803  NH2 ARG A 119      -3.393  29.646 -28.086  1.00  0.76           N  
ATOM   1804  H   ARG A 119     -11.556  31.625 -26.263  1.00  0.76           H  
ATOM   1805  HA  ARG A 119     -10.161  32.302 -28.669  1.00  0.76           H  
ATOM   1806 1HB  ARG A 119      -9.045  31.881 -26.511  1.00  0.76           H  
ATOM   1807 2HB  ARG A 119      -9.476  30.181 -26.617  1.00  0.76           H  
ATOM   1808 1HG  ARG A 119      -8.076  29.841 -28.531  1.00  0.76           H  
ATOM   1809 2HG  ARG A 119      -7.764  31.582 -28.690  1.00  0.76           H  
ATOM   1810 1HD  ARG A 119      -6.587  31.605 -26.618  1.00  0.76           H  
ATOM   1811 2HD  ARG A 119      -6.952  29.907 -26.329  1.00  0.76           H  
ATOM   1812  HE  ARG A 119      -5.656  30.281 -28.873  1.00  0.76           H  
ATOM   1813 1HH1 ARG A 119      -5.053  30.081 -25.390  1.00  0.76           H  
ATOM   1814 2HH1 ARG A 119      -3.386  29.604 -25.589  1.00  0.76           H  
ATOM   1815 1HH2 ARG A 119      -3.504  29.724 -29.094  1.00  0.76           H  
ATOM   1816 2HH2 ARG A 119      -2.507  29.387 -27.692  1.00  0.76           H  
ATOM   1817  N   LEU A 120     -11.358  29.204 -28.579  1.00  0.75           N  
ATOM   1818  CA  LEU A 120     -11.693  28.042 -29.406  1.00  0.75           C  
ATOM   1819  C   LEU A 120     -12.726  28.346 -30.492  1.00  0.75           C  
ATOM   1820  O   LEU A 120     -12.746  27.702 -31.555  1.00  0.75           O  
ATOM   1821  CB  LEU A 120     -12.166  26.915 -28.508  1.00  0.75           C  
ATOM   1822  CG  LEU A 120     -11.082  26.351 -27.636  1.00  0.75           C  
ATOM   1823  CD1 LEU A 120     -11.624  25.384 -26.708  1.00  0.75           C  
ATOM   1824  CD2 LEU A 120     -10.069  25.693 -28.479  1.00  0.75           C  
ATOM   1825  H   LEU A 120     -11.579  29.175 -27.580  1.00  0.75           H  
ATOM   1826  HA  LEU A 120     -10.779  27.715 -29.900  1.00  0.75           H  
ATOM   1827 1HB  LEU A 120     -12.960  27.291 -27.870  1.00  0.75           H  
ATOM   1828 2HB  LEU A 120     -12.557  26.120 -29.128  1.00  0.75           H  
ATOM   1829  HG  LEU A 120     -10.629  27.153 -27.067  1.00  0.75           H  
ATOM   1830 1HD1 LEU A 120     -10.796  25.020 -26.110  1.00  0.75           H  
ATOM   1831 2HD1 LEU A 120     -12.371  25.865 -26.073  1.00  0.75           H  
ATOM   1832 3HD1 LEU A 120     -12.074  24.562 -27.251  1.00  0.75           H  
ATOM   1833 1HD2 LEU A 120      -9.297  25.293 -27.834  1.00  0.75           H  
ATOM   1834 2HD2 LEU A 120     -10.534  24.891 -29.026  1.00  0.75           H  
ATOM   1835 3HD2 LEU A 120      -9.637  26.414 -29.174  1.00  0.75           H  
ATOM   1836  N   ILE A 121     -13.573  29.345 -30.263  1.00  0.74           N  
ATOM   1837  CA  ILE A 121     -14.526  29.707 -31.297  1.00  0.74           C  
ATOM   1838  C   ILE A 121     -13.772  30.502 -32.370  1.00  0.74           C  
ATOM   1839  O   ILE A 121     -13.886  30.224 -33.565  1.00  0.74           O  
ATOM   1840  CB  ILE A 121     -15.712  30.539 -30.754  1.00  0.74           C  
ATOM   1841  CG1 ILE A 121     -16.480  29.748 -29.682  1.00  0.74           C  
ATOM   1842  CG2 ILE A 121     -16.633  30.906 -31.903  1.00  0.74           C  
ATOM   1843  CD1 ILE A 121     -16.975  28.483 -30.158  1.00  0.74           C  
ATOM   1844  H   ILE A 121     -13.565  29.827 -29.365  1.00  0.74           H  
ATOM   1845  HA  ILE A 121     -14.924  28.801 -31.749  1.00  0.74           H  
ATOM   1846  HB  ILE A 121     -15.327  31.446 -30.279  1.00  0.74           H  
ATOM   1847 1HG1 ILE A 121     -15.835  29.539 -28.883  1.00  0.74           H  
ATOM   1848 2HG1 ILE A 121     -17.312  30.340 -29.312  1.00  0.74           H  
ATOM   1849 1HG2 ILE A 121     -17.464  31.500 -31.530  1.00  0.74           H  
ATOM   1850 2HG2 ILE A 121     -16.076  31.482 -32.641  1.00  0.74           H  
ATOM   1851 3HG2 ILE A 121     -17.014  29.992 -32.366  1.00  0.74           H  
ATOM   1852 1HD1 ILE A 121     -17.459  27.950 -29.365  1.00  0.74           H  
ATOM   1853 2HD1 ILE A 121     -17.667  28.629 -30.986  1.00  0.74           H  
ATOM   1854 3HD1 ILE A 121     -16.128  27.937 -30.491  1.00  0.74           H  
ATOM   1855  N   LYS A 122     -12.935  31.455 -31.953  1.00  0.73           N  
ATOM   1856  CA  LYS A 122     -12.174  32.275 -32.901  1.00  0.73           C  
ATOM   1857  C   LYS A 122     -11.222  31.453 -33.781  1.00  0.73           C  
ATOM   1858  O   LYS A 122     -11.053  31.747 -34.966  1.00  0.73           O  
ATOM   1859  CB  LYS A 122     -11.395  33.354 -32.151  1.00  0.73           C  
ATOM   1860  CG  LYS A 122     -12.275  34.468 -31.570  1.00  0.73           C  
ATOM   1861  CD  LYS A 122     -11.448  35.488 -30.805  1.00  0.73           C  
ATOM   1862  CE  LYS A 122     -12.325  36.586 -30.220  1.00  0.73           C  
ATOM   1863  NZ  LYS A 122     -11.526  37.586 -29.458  1.00  0.73           N  
ATOM   1864  H   LYS A 122     -12.840  31.645 -30.954  1.00  0.73           H  
ATOM   1865  HA  LYS A 122     -12.885  32.769 -33.561  1.00  0.73           H  
ATOM   1866 1HB  LYS A 122     -10.853  32.893 -31.322  1.00  0.73           H  
ATOM   1867 2HB  LYS A 122     -10.660  33.805 -32.815  1.00  0.73           H  
ATOM   1868 1HG  LYS A 122     -12.798  34.972 -32.382  1.00  0.73           H  
ATOM   1869 2HG  LYS A 122     -13.017  34.034 -30.905  1.00  0.73           H  
ATOM   1870 1HD  LYS A 122     -10.928  34.981 -29.988  1.00  0.73           H  
ATOM   1871 2HD  LYS A 122     -10.708  35.934 -31.466  1.00  0.73           H  
ATOM   1872 1HE  LYS A 122     -12.849  37.093 -31.029  1.00  0.73           H  
ATOM   1873 2HE  LYS A 122     -13.059  36.135 -29.550  1.00  0.73           H  
ATOM   1874 1HZ  LYS A 122     -12.139  38.297 -29.085  1.00  0.73           H  
ATOM   1875 2HZ  LYS A 122     -11.045  37.124 -28.700  1.00  0.73           H  
ATOM   1876 3HZ  LYS A 122     -10.849  38.015 -30.073  1.00  0.73           H  
ATOM   1877  N   GLU A 123     -10.656  30.381 -33.219  1.00  0.73           N  
ATOM   1878  CA  GLU A 123      -9.726  29.499 -33.932  1.00  0.73           C  
ATOM   1879  C   GLU A 123     -10.452  28.426 -34.753  1.00  0.73           C  
ATOM   1880  O   GLU A 123      -9.816  27.557 -35.364  1.00  0.73           O  
ATOM   1881  CB  GLU A 123      -8.744  28.856 -32.942  1.00  0.73           C  
ATOM   1882  CG  GLU A 123      -7.803  29.883 -32.296  1.00  0.73           C  
ATOM   1883  CD  GLU A 123      -6.845  29.325 -31.290  1.00  0.73           C  
ATOM   1884  OE1 GLU A 123      -6.852  28.143 -31.060  1.00  0.73           O  
ATOM   1885  OE2 GLU A 123      -6.100  30.110 -30.733  1.00  0.73           O  
ATOM   1886  H   GLU A 123     -10.825  30.209 -32.227  1.00  0.73           H  
ATOM   1887  HA  GLU A 123      -9.148  30.110 -34.625  1.00  0.73           H  
ATOM   1888 1HB  GLU A 123      -9.306  28.378 -32.137  1.00  0.73           H  
ATOM   1889 2HB  GLU A 123      -8.152  28.091 -33.441  1.00  0.73           H  
ATOM   1890 1HG  GLU A 123      -7.233  30.368 -33.085  1.00  0.73           H  
ATOM   1891 2HG  GLU A 123      -8.411  30.647 -31.814  1.00  0.73           H  
ATOM   1892  N   GLN A 124     -11.790  28.492 -34.748  1.00  0.76           N  
ATOM   1893  CA  GLN A 124     -12.697  27.582 -35.435  1.00  0.76           C  
ATOM   1894  C   GLN A 124     -12.540  26.132 -35.017  1.00  0.76           C  
ATOM   1895  O   GLN A 124     -12.642  25.226 -35.840  1.00  0.76           O  
ATOM   1896  CB  GLN A 124     -12.511  27.695 -36.957  1.00  0.76           C  
ATOM   1897  CG  GLN A 124     -12.860  29.065 -37.539  1.00  0.76           C  
ATOM   1898  CD  GLN A 124     -14.354  29.356 -37.505  1.00  0.76           C  
ATOM   1899  OE1 GLN A 124     -15.148  28.651 -38.147  1.00  0.76           O  
ATOM   1900  NE2 GLN A 124     -14.742  30.393 -36.776  1.00  0.76           N  
ATOM   1901  H   GLN A 124     -12.249  29.241 -34.234  1.00  0.76           H  
ATOM   1902  HA  GLN A 124     -13.715  27.888 -35.188  1.00  0.76           H  
ATOM   1903 1HB  GLN A 124     -11.481  27.465 -37.225  1.00  0.76           H  
ATOM   1904 2HB  GLN A 124     -13.140  26.955 -37.448  1.00  0.76           H  
ATOM   1905 1HG  GLN A 124     -12.355  29.833 -36.945  1.00  0.76           H  
ATOM   1906 2HG  GLN A 124     -12.520  29.110 -38.572  1.00  0.76           H  
ATOM   1907 1HE2 GLN A 124     -15.708  30.634 -36.716  1.00  0.76           H  
ATOM   1908 2HE2 GLN A 124     -14.057  30.943 -36.283  1.00  0.76           H  
ATOM   1909  N   VAL A 125     -12.357  25.903 -33.721  1.00  0.84           N  
ATOM   1910  CA  VAL A 125     -12.229  24.556 -33.203  1.00  0.84           C  
ATOM   1911  C   VAL A 125     -13.628  24.087 -32.881  1.00  0.84           C  
ATOM   1912  O   VAL A 125     -13.991  22.930 -33.107  1.00  0.84           O  
ATOM   1913  CB  VAL A 125     -11.382  24.532 -31.934  1.00  0.84           C  
ATOM   1914  CG1 VAL A 125     -11.299  23.105 -31.398  1.00  0.84           C  
ATOM   1915  CG2 VAL A 125     -10.044  25.178 -32.211  1.00  0.84           C  
ATOM   1916  H   VAL A 125     -12.309  26.683 -33.069  1.00  0.84           H  
ATOM   1917  HA  VAL A 125     -11.793  23.910 -33.951  1.00  0.84           H  
ATOM   1918  HB  VAL A 125     -11.885  25.114 -31.170  1.00  0.84           H  
ATOM   1919 1HG1 VAL A 125     -10.726  23.089 -30.476  1.00  0.84           H  
ATOM   1920 2HG1 VAL A 125     -12.302  22.728 -31.205  1.00  0.84           H  
ATOM   1921 3HG1 VAL A 125     -10.812  22.480 -32.142  1.00  0.84           H  
ATOM   1922 1HG2 VAL A 125      -9.441  25.195 -31.311  1.00  0.84           H  
ATOM   1923 2HG2 VAL A 125      -9.534  24.651 -32.964  1.00  0.84           H  
ATOM   1924 3HG2 VAL A 125     -10.217  26.199 -32.549  1.00  0.84           H  
ATOM   1925  N   ILE A 126     -14.369  25.015 -32.289  1.00  0.99           N  
ATOM   1926  CA  ILE A 126     -15.729  24.819 -31.835  1.00  0.99           C  
ATOM   1927  C   ILE A 126     -16.684  25.805 -32.531  1.00  0.99           C  
ATOM   1928  O   ILE A 126     -16.360  26.978 -32.703  1.00  0.99           O  
ATOM   1929  CB  ILE A 126     -15.801  25.000 -30.314  1.00  0.99           C  
ATOM   1930  CG1 ILE A 126     -14.935  24.018 -29.622  1.00  0.99           C  
ATOM   1931  CG2 ILE A 126     -17.193  24.866 -29.826  1.00  0.99           C  
ATOM   1932  CD1 ILE A 126     -14.842  24.302 -28.177  1.00  0.99           C  
ATOM   1933  H   ILE A 126     -13.940  25.926 -32.142  1.00  0.99           H  
ATOM   1934  HA  ILE A 126     -16.038  23.810 -32.085  1.00  0.99           H  
ATOM   1935  HB  ILE A 126     -15.411  25.966 -30.062  1.00  0.99           H  
ATOM   1936 1HG1 ILE A 126     -15.329  23.032 -29.774  1.00  0.99           H  
ATOM   1937 2HG1 ILE A 126     -13.940  24.059 -30.030  1.00  0.99           H  
ATOM   1938 1HG2 ILE A 126     -17.215  25.018 -28.759  1.00  0.99           H  
ATOM   1939 2HG2 ILE A 126     -17.795  25.610 -30.313  1.00  0.99           H  
ATOM   1940 3HG2 ILE A 126     -17.575  23.880 -30.054  1.00  0.99           H  
ATOM   1941 1HD1 ILE A 126     -14.210  23.577 -27.706  1.00  0.99           H  
ATOM   1942 2HD1 ILE A 126     -14.443  25.291 -28.016  1.00  0.99           H  
ATOM   1943 3HD1 ILE A 126     -15.825  24.254 -27.757  1.00  0.99           H  
ATOM   1944  N   LYS A 127     -17.830  25.320 -32.998  1.00  1.23           N  
ATOM   1945  CA  LYS A 127     -18.811  26.206 -33.625  1.00  1.23           C  
ATOM   1946  C   LYS A 127     -20.081  26.242 -32.791  1.00  1.23           C  
ATOM   1947  O   LYS A 127     -20.555  25.212 -32.318  1.00  1.23           O  
ATOM   1948  CB  LYS A 127     -19.140  25.776 -35.054  1.00  1.23           C  
ATOM   1949  CG  LYS A 127     -17.978  25.888 -36.052  1.00  1.23           C  
ATOM   1950  CD  LYS A 127     -18.456  25.585 -37.476  1.00  1.23           C  
ATOM   1951  CE  LYS A 127     -17.330  25.700 -38.495  1.00  1.23           C  
ATOM   1952  NZ  LYS A 127     -16.383  24.569 -38.398  1.00  1.23           N  
ATOM   1953  H   LYS A 127     -18.041  24.335 -32.847  1.00  1.23           H  
ATOM   1954  HA  LYS A 127     -18.409  27.218 -33.655  1.00  1.23           H  
ATOM   1955 1HB  LYS A 127     -19.470  24.736 -35.047  1.00  1.23           H  
ATOM   1956 2HB  LYS A 127     -19.969  26.377 -35.432  1.00  1.23           H  
ATOM   1957 1HG  LYS A 127     -17.556  26.897 -36.017  1.00  1.23           H  
ATOM   1958 2HG  LYS A 127     -17.192  25.177 -35.781  1.00  1.23           H  
ATOM   1959 1HD  LYS A 127     -18.860  24.573 -37.514  1.00  1.23           H  
ATOM   1960 2HD  LYS A 127     -19.246  26.284 -37.749  1.00  1.23           H  
ATOM   1961 1HE  LYS A 127     -17.754  25.721 -39.496  1.00  1.23           H  
ATOM   1962 2HE  LYS A 127     -16.788  26.626 -38.321  1.00  1.23           H  
ATOM   1963 1HZ  LYS A 127     -15.640  24.666 -39.084  1.00  1.23           H  
ATOM   1964 2HZ  LYS A 127     -15.965  24.529 -37.479  1.00  1.23           H  
ATOM   1965 3HZ  LYS A 127     -16.873  23.705 -38.569  1.00  1.23           H  
ATOM   1966  N   GLY A 128     -20.665  27.413 -32.614  1.00  1.60           N  
ATOM   1967  CA  GLY A 128     -21.856  27.471 -31.778  1.00  1.60           C  
ATOM   1968  C   GLY A 128     -23.118  27.004 -32.478  1.00  1.60           C  
ATOM   1969  O   GLY A 128     -23.182  26.963 -33.708  1.00  1.60           O  
ATOM   1970  H   GLY A 128     -20.281  28.253 -33.025  1.00  1.60           H  
ATOM   1971 1HA  GLY A 128     -21.699  26.860 -30.905  1.00  1.60           H  
ATOM   1972 2HA  GLY A 128     -21.998  28.491 -31.425  1.00  1.60           H  
ATOM   1973  N   ALA A 129     -24.143  26.716 -31.677  1.00  2.06           N  
ATOM   1974  CA  ALA A 129     -25.466  26.367 -32.172  1.00  2.06           C  
ATOM   1975  C   ALA A 129     -26.028  27.569 -32.962  1.00  2.06           C  
ATOM   1976  O   ALA A 129     -25.558  28.690 -32.747  1.00  2.06           O  
ATOM   1977  CB  ALA A 129     -26.351  25.970 -31.005  1.00  2.06           C  
ATOM   1978  H   ALA A 129     -24.002  26.691 -30.666  1.00  2.06           H  
ATOM   1979  HA  ALA A 129     -25.346  25.526 -32.847  1.00  2.06           H  
ATOM   1980 1HB  ALA A 129     -27.336  25.691 -31.349  1.00  2.06           H  
ATOM   1981 2HB  ALA A 129     -25.905  25.128 -30.477  1.00  2.06           H  
ATOM   1982 3HB  ALA A 129     -26.433  26.814 -30.321  1.00  2.06           H  
ATOM   1983  N   GLY A 130     -26.963  27.369 -33.921  1.00  2.53           N  
ATOM   1984  CA  GLY A 130     -27.712  26.132 -34.183  1.00  2.53           C  
ATOM   1985  C   GLY A 130     -29.118  26.299 -33.577  1.00  2.53           C  
ATOM   1986  O   GLY A 130     -29.481  27.420 -33.220  1.00  2.53           O  
ATOM   1987  H   GLY A 130     -27.200  28.172 -34.487  1.00  2.53           H  
ATOM   1988 1HA  GLY A 130     -27.787  25.978 -35.260  1.00  2.53           H  
ATOM   1989 2HA  GLY A 130     -27.205  25.274 -33.773  1.00  2.53           H  
ATOM   1990  N   PRO A 131     -29.955  25.243 -33.538  1.00  2.81           N  
ATOM   1991  CA  PRO A 131     -31.349  25.248 -33.076  1.00  2.81           C  
ATOM   1992  C   PRO A 131     -31.521  25.519 -31.574  1.00  2.81           C  
ATOM   1993  O   PRO A 131     -32.608  25.867 -31.113  1.00  2.81           O  
ATOM   1994  CB  PRO A 131     -31.816  23.831 -33.434  1.00  2.81           C  
ATOM   1995  CG  PRO A 131     -30.552  22.994 -33.456  1.00  2.81           C  
ATOM   1996  CD  PRO A 131     -29.471  23.916 -33.970  1.00  2.81           C  
ATOM   1997  HA  PRO A 131     -31.910  25.994 -33.658  1.00  2.81           H  
ATOM   1998 1HB  PRO A 131     -32.541  23.480 -32.684  1.00  2.81           H  
ATOM   1999 2HB  PRO A 131     -32.336  23.841 -34.401  1.00  2.81           H  
ATOM   2000 1HG  PRO A 131     -30.338  22.612 -32.445  1.00  2.81           H  
ATOM   2001 2HG  PRO A 131     -30.697  22.112 -34.099  1.00  2.81           H  
ATOM   2002 1HD  PRO A 131     -28.542  23.633 -33.470  1.00  2.81           H  
ATOM   2003 2HD  PRO A 131     -29.394  23.866 -35.067  1.00  2.81           H  
ATOM   2004  N   ARG A 132     -30.448  25.326 -30.821  1.00  2.76           N  
ATOM   2005  CA  ARG A 132     -30.404  25.509 -29.375  1.00  2.76           C  
ATOM   2006  C   ARG A 132     -29.427  26.622 -29.033  1.00  2.76           C  
ATOM   2007  O   ARG A 132     -28.854  27.225 -29.936  1.00  2.76           O  
ATOM   2008  CB  ARG A 132     -30.047  24.209 -28.671  1.00  2.76           C  
ATOM   2009  CG  ARG A 132     -31.113  23.122 -28.820  1.00  2.76           C  
ATOM   2010  CD  ARG A 132     -30.836  21.922 -27.976  1.00  2.76           C  
ATOM   2011  NE  ARG A 132     -29.685  21.167 -28.427  1.00  2.76           N  
ATOM   2012  CZ  ARG A 132     -29.710  20.196 -29.349  1.00  2.76           C  
ATOM   2013  NH1 ARG A 132     -30.833  19.838 -29.946  1.00  2.76           N  
ATOM   2014  NH2 ARG A 132     -28.578  19.613 -29.628  1.00  2.76           N  
ATOM   2015  H   ARG A 132     -29.600  25.031 -31.270  1.00  2.76           H  
ATOM   2016  HA  ARG A 132     -31.394  25.809 -29.032  1.00  2.76           H  
ATOM   2017 1HB  ARG A 132     -29.113  23.821 -29.079  1.00  2.76           H  
ATOM   2018 2HB  ARG A 132     -29.889  24.386 -27.607  1.00  2.76           H  
ATOM   2019 1HG  ARG A 132     -32.083  23.531 -28.534  1.00  2.76           H  
ATOM   2020 2HG  ARG A 132     -31.152  22.802 -29.862  1.00  2.76           H  
ATOM   2021 1HD  ARG A 132     -30.647  22.243 -26.952  1.00  2.76           H  
ATOM   2022 2HD  ARG A 132     -31.702  21.263 -27.993  1.00  2.76           H  
ATOM   2023  HE  ARG A 132     -28.758  21.370 -28.022  1.00  2.76           H  
ATOM   2024 1HH1 ARG A 132     -31.700  20.302 -29.713  1.00  2.76           H  
ATOM   2025 2HH1 ARG A 132     -30.824  19.100 -30.635  1.00  2.76           H  
ATOM   2026 1HH2 ARG A 132     -27.743  19.943 -29.118  1.00  2.76           H  
ATOM   2027 2HH2 ARG A 132     -28.525  18.873 -30.306  1.00  2.76           H  
ATOM   2028  N   ARG A 133     -29.276  26.938 -27.751  1.00  2.39           N  
ATOM   2029  CA  ARG A 133     -28.357  27.994 -27.328  1.00  2.39           C  
ATOM   2030  C   ARG A 133     -27.419  27.492 -26.243  1.00  2.39           C  
ATOM   2031  O   ARG A 133     -27.644  26.439 -25.646  1.00  2.39           O  
ATOM   2032  CB  ARG A 133     -29.119  29.230 -26.858  1.00  2.39           C  
ATOM   2033  CG  ARG A 133     -29.942  29.906 -27.957  1.00  2.39           C  
ATOM   2034  CD  ARG A 133     -29.022  30.560 -28.940  1.00  2.39           C  
ATOM   2035  NE  ARG A 133     -29.715  31.251 -30.007  1.00  2.39           N  
ATOM   2036  CZ  ARG A 133     -30.037  30.676 -31.190  1.00  2.39           C  
ATOM   2037  NH1 ARG A 133     -29.719  29.421 -31.405  1.00  2.39           N  
ATOM   2038  NH2 ARG A 133     -30.656  31.377 -32.126  1.00  2.39           N  
ATOM   2039  H   ARG A 133     -29.792  26.430 -27.048  1.00  2.39           H  
ATOM   2040  HA  ARG A 133     -27.749  28.287 -28.185  1.00  2.39           H  
ATOM   2041 1HB  ARG A 133     -29.800  28.957 -26.052  1.00  2.39           H  
ATOM   2042 2HB  ARG A 133     -28.423  29.967 -26.463  1.00  2.39           H  
ATOM   2043 1HG  ARG A 133     -30.559  29.181 -28.482  1.00  2.39           H  
ATOM   2044 2HG  ARG A 133     -30.577  30.675 -27.518  1.00  2.39           H  
ATOM   2045 1HD  ARG A 133     -28.397  31.283 -28.420  1.00  2.39           H  
ATOM   2046 2HD  ARG A 133     -28.386  29.796 -29.393  1.00  2.39           H  
ATOM   2047  HE  ARG A 133     -29.966  32.220 -29.866  1.00  2.39           H  
ATOM   2048 1HH1 ARG A 133     -29.249  28.862 -30.690  1.00  2.39           H  
ATOM   2049 2HH1 ARG A 133     -29.920  28.948 -32.288  1.00  2.39           H  
ATOM   2050 1HH2 ARG A 133     -30.896  32.345 -31.962  1.00  2.39           H  
ATOM   2051 2HH2 ARG A 133     -30.889  30.941 -33.005  1.00  2.39           H  
ATOM   2052  N   GLY A 134     -26.303  28.191 -26.045  1.00  1.89           N  
ATOM   2053  CA  GLY A 134     -25.321  27.817 -25.021  1.00  1.89           C  
ATOM   2054  C   GLY A 134     -24.349  26.759 -25.552  1.00  1.89           C  
ATOM   2055  O   GLY A 134     -23.136  26.996 -25.630  1.00  1.89           O  
ATOM   2056  H   GLY A 134     -26.143  29.024 -26.590  1.00  1.89           H  
ATOM   2057 1HA  GLY A 134     -24.770  28.703 -24.704  1.00  1.89           H  
ATOM   2058 2HA  GLY A 134     -25.839  27.432 -24.144  1.00  1.89           H  
ATOM   2059  N   GLU A 135     -24.921  25.616 -25.938  1.00  1.45           N  
ATOM   2060  CA  GLU A 135     -24.233  24.455 -26.514  1.00  1.45           C  
ATOM   2061  C   GLU A 135     -23.457  24.798 -27.782  1.00  1.45           C  
ATOM   2062  O   GLU A 135     -23.978  25.498 -28.672  1.00  1.45           O  
ATOM   2063  CB  GLU A 135     -25.240  23.349 -26.866  1.00  1.45           C  
ATOM   2064  CG  GLU A 135     -24.599  22.038 -27.374  1.00  1.45           C  
ATOM   2065  CD  GLU A 135     -25.600  20.954 -27.771  1.00  1.45           C  
ATOM   2066  OE1 GLU A 135     -26.771  21.246 -27.864  1.00  1.45           O  
ATOM   2067  OE2 GLU A 135     -25.185  19.825 -27.974  1.00  1.45           O  
ATOM   2068  H   GLU A 135     -25.932  25.573 -25.803  1.00  1.45           H  
ATOM   2069  HA  GLU A 135     -23.522  24.073 -25.778  1.00  1.45           H  
ATOM   2070 1HB  GLU A 135     -25.841  23.114 -25.987  1.00  1.45           H  
ATOM   2071 2HB  GLU A 135     -25.921  23.714 -27.637  1.00  1.45           H  
ATOM   2072 1HG  GLU A 135     -23.985  22.255 -28.244  1.00  1.45           H  
ATOM   2073 2HG  GLU A 135     -23.940  21.653 -26.593  1.00  1.45           H  
ATOM   2074  N   LYS A 136     -22.222  24.286 -27.864  1.00  1.12           N  
ATOM   2075  CA  LYS A 136     -21.391  24.501 -29.032  1.00  1.12           C  
ATOM   2076  C   LYS A 136     -20.774  23.160 -29.476  1.00  1.12           C  
ATOM   2077  O   LYS A 136     -20.439  22.303 -28.653  1.00  1.12           O  
ATOM   2078  CB  LYS A 136     -20.339  25.547 -28.687  1.00  1.12           C  
ATOM   2079  CG  LYS A 136     -20.961  26.843 -28.123  1.00  1.12           C  
ATOM   2080  CD  LYS A 136     -20.005  27.968 -27.989  1.00  1.12           C  
ATOM   2081  CE  LYS A 136     -20.713  29.241 -27.513  1.00  1.12           C  
ATOM   2082  NZ  LYS A 136     -21.239  29.139 -26.102  1.00  1.12           N  
ATOM   2083  H   LYS A 136     -21.835  23.756 -27.083  1.00  1.12           H  
ATOM   2084  HA  LYS A 136     -22.012  24.861 -29.850  1.00  1.12           H  
ATOM   2085 1HB  LYS A 136     -19.623  25.142 -27.972  1.00  1.12           H  
ATOM   2086 2HB  LYS A 136     -19.825  25.823 -29.584  1.00  1.12           H  
ATOM   2087 1HG  LYS A 136     -21.830  27.156 -28.689  1.00  1.12           H  
ATOM   2088 2HG  LYS A 136     -21.285  26.613 -27.120  1.00  1.12           H  
ATOM   2089 1HD  LYS A 136     -19.203  27.707 -27.305  1.00  1.12           H  
ATOM   2090 2HD  LYS A 136     -19.598  28.170 -28.965  1.00  1.12           H  
ATOM   2091 1HE  LYS A 136     -20.010  30.071 -27.565  1.00  1.12           H  
ATOM   2092 2HE  LYS A 136     -21.548  29.444 -28.183  1.00  1.12           H  
ATOM   2093 1HZ  LYS A 136     -21.689  30.006 -25.859  1.00  1.12           H  
ATOM   2094 2HZ  LYS A 136     -21.936  28.361 -26.001  1.00  1.12           H  
ATOM   2095 3HZ  LYS A 136     -20.478  28.972 -25.468  1.00  1.12           H  
ATOM   2096  N   LEU A 137     -20.645  22.952 -30.781  1.00  0.92           N  
ATOM   2097  CA  LEU A 137     -20.171  21.661 -31.267  1.00  0.92           C  
ATOM   2098  C   LEU A 137     -18.703  21.655 -31.610  1.00  0.92           C  
ATOM   2099  O   LEU A 137     -18.163  22.627 -32.140  1.00  0.92           O  
ATOM   2100  CB  LEU A 137     -21.009  21.231 -32.465  1.00  0.92           C  
ATOM   2101  CG  LEU A 137     -22.503  21.107 -32.155  1.00  0.92           C  
ATOM   2102  CD1 LEU A 137     -23.245  20.694 -33.408  1.00  0.92           C  
ATOM   2103  CD2 LEU A 137     -22.693  20.110 -31.013  1.00  0.92           C  
ATOM   2104  H   LEU A 137     -20.873  23.692 -31.436  1.00  0.92           H  
ATOM   2105  HA  LEU A 137     -20.325  20.923 -30.483  1.00  0.92           H  
ATOM   2106 1HB  LEU A 137     -20.884  21.961 -33.263  1.00  0.92           H  
ATOM   2107 2HB  LEU A 137     -20.648  20.260 -32.814  1.00  0.92           H  
ATOM   2108  HG  LEU A 137     -22.892  22.079 -31.846  1.00  0.92           H  
ATOM   2109 1HD1 LEU A 137     -24.311  20.619 -33.192  1.00  0.92           H  
ATOM   2110 2HD1 LEU A 137     -23.084  21.439 -34.187  1.00  0.92           H  
ATOM   2111 3HD1 LEU A 137     -22.874  19.726 -33.747  1.00  0.92           H  
ATOM   2112 1HD2 LEU A 137     -23.754  20.022 -30.768  1.00  0.92           H  
ATOM   2113 2HD2 LEU A 137     -22.304  19.134 -31.309  1.00  0.92           H  
ATOM   2114 3HD2 LEU A 137     -22.153  20.458 -30.132  1.00  0.92           H  
ATOM   2115  N   VAL A 138     -18.051  20.540 -31.334  1.00  0.80           N  
ATOM   2116  CA  VAL A 138     -16.627  20.462 -31.597  1.00  0.80           C  
ATOM   2117  C   VAL A 138     -16.336  19.891 -32.970  1.00  0.80           C  
ATOM   2118  O   VAL A 138     -16.765  18.779 -33.297  1.00  0.80           O  
ATOM   2119  CB  VAL A 138     -15.954  19.546 -30.571  1.00  0.80           C  
ATOM   2120  CG1 VAL A 138     -14.463  19.449 -30.874  1.00  0.80           C  
ATOM   2121  CG2 VAL A 138     -16.230  20.030 -29.149  1.00  0.80           C  
ATOM   2122  H   VAL A 138     -18.549  19.743 -30.932  1.00  0.80           H  
ATOM   2123  HA  VAL A 138     -16.197  21.460 -31.531  1.00  0.80           H  
ATOM   2124  HB  VAL A 138     -16.353  18.564 -30.689  1.00  0.80           H  
ATOM   2125 1HG1 VAL A 138     -14.003  18.761 -30.178  1.00  0.80           H  
ATOM   2126 2HG1 VAL A 138     -14.313  19.079 -31.876  1.00  0.80           H  
ATOM   2127 3HG1 VAL A 138     -14.005  20.436 -30.781  1.00  0.80           H  
ATOM   2128 1HG2 VAL A 138     -15.770  19.345 -28.438  1.00  0.80           H  
ATOM   2129 2HG2 VAL A 138     -15.826  21.017 -29.004  1.00  0.80           H  
ATOM   2130 3HG2 VAL A 138     -17.307  20.051 -28.981  1.00  0.80           H  
ATOM   2131  N   GLU A 139     -15.578  20.608 -33.785  1.00  0.74           N  
ATOM   2132  CA  GLU A 139     -15.273  20.038 -35.079  1.00  0.74           C  
ATOM   2133  C   GLU A 139     -14.108  19.096 -34.858  1.00  0.74           C  
ATOM   2134  O   GLU A 139     -12.943  19.464 -35.018  1.00  0.74           O  
ATOM   2135  CB  GLU A 139     -14.961  21.110 -36.118  1.00  0.74           C  
ATOM   2136  CG  GLU A 139     -14.771  20.538 -37.540  1.00  0.74           C  
ATOM   2137  CD  GLU A 139     -14.545  21.587 -38.615  1.00  0.74           C  
ATOM   2138  OE1 GLU A 139     -14.684  22.757 -38.334  1.00  0.74           O  
ATOM   2139  OE2 GLU A 139     -14.244  21.215 -39.720  1.00  0.74           O  
ATOM   2140  H   GLU A 139     -15.202  21.517 -33.506  1.00  0.74           H  
ATOM   2141  HA  GLU A 139     -16.128  19.459 -35.431  1.00  0.74           H  
ATOM   2142 1HB  GLU A 139     -15.769  21.842 -36.144  1.00  0.74           H  
ATOM   2143 2HB  GLU A 139     -14.048  21.640 -35.834  1.00  0.74           H  
ATOM   2144 1HG  GLU A 139     -13.927  19.853 -37.528  1.00  0.74           H  
ATOM   2145 2HG  GLU A 139     -15.656  19.958 -37.794  1.00  0.74           H  
ATOM   2146  N   LYS A 140     -14.446  17.868 -34.483  1.00  0.73           N  
ATOM   2147  CA  LYS A 140     -13.464  16.871 -34.095  1.00  0.73           C  
ATOM   2148  C   LYS A 140     -12.422  16.587 -35.169  1.00  0.73           C  
ATOM   2149  O   LYS A 140     -11.253  16.454 -34.840  1.00  0.73           O  
ATOM   2150  CB  LYS A 140     -14.168  15.594 -33.636  1.00  0.73           C  
ATOM   2151  CG  LYS A 140     -13.257  14.450 -33.159  1.00  0.73           C  
ATOM   2152  CD  LYS A 140     -14.124  13.352 -32.512  1.00  0.73           C  
ATOM   2153  CE  LYS A 140     -13.393  12.030 -32.283  1.00  0.73           C  
ATOM   2154  NZ  LYS A 140     -12.169  12.185 -31.484  1.00  0.73           N  
ATOM   2155  H   LYS A 140     -15.444  17.684 -34.371  1.00  0.73           H  
ATOM   2156  HA  LYS A 140     -12.935  17.256 -33.226  1.00  0.73           H  
ATOM   2157 1HB  LYS A 140     -14.852  15.832 -32.812  1.00  0.73           H  
ATOM   2158 2HB  LYS A 140     -14.774  15.205 -34.453  1.00  0.73           H  
ATOM   2159 1HG  LYS A 140     -12.701  14.029 -34.001  1.00  0.73           H  
ATOM   2160 2HG  LYS A 140     -12.542  14.822 -32.420  1.00  0.73           H  
ATOM   2161 1HD  LYS A 140     -14.486  13.715 -31.540  1.00  0.73           H  
ATOM   2162 2HD  LYS A 140     -14.996  13.166 -33.138  1.00  0.73           H  
ATOM   2163 1HE  LYS A 140     -14.070  11.365 -31.749  1.00  0.73           H  
ATOM   2164 2HE  LYS A 140     -13.134  11.580 -33.241  1.00  0.73           H  
ATOM   2165 1HZ  LYS A 140     -11.729  11.291 -31.354  1.00  0.73           H  
ATOM   2166 2HZ  LYS A 140     -11.519  12.778 -32.008  1.00  0.73           H  
ATOM   2167 3HZ  LYS A 140     -12.389  12.609 -30.561  1.00  0.73           H  
ATOM   2168  N   GLU A 141     -12.800  16.507 -36.446  1.00  0.73           N  
ATOM   2169  CA  GLU A 141     -11.773  16.221 -37.460  1.00  0.73           C  
ATOM   2170  C   GLU A 141     -10.725  17.342 -37.540  1.00  0.73           C  
ATOM   2171  O   GLU A 141      -9.526  17.093 -37.678  1.00  0.73           O  
ATOM   2172  CB  GLU A 141     -12.418  16.016 -38.830  1.00  0.73           C  
ATOM   2173  CG  GLU A 141     -13.233  14.734 -38.949  1.00  0.73           C  
ATOM   2174  CD  GLU A 141     -13.911  14.582 -40.290  1.00  0.73           C  
ATOM   2175  OE1 GLU A 141     -13.856  15.503 -41.071  1.00  0.73           O  
ATOM   2176  OE2 GLU A 141     -14.482  13.544 -40.531  1.00  0.73           O  
ATOM   2177  H   GLU A 141     -13.769  16.632 -36.700  1.00  0.73           H  
ATOM   2178  HA  GLU A 141     -11.260  15.301 -37.176  1.00  0.73           H  
ATOM   2179 1HB  GLU A 141     -13.078  16.858 -39.050  1.00  0.73           H  
ATOM   2180 2HB  GLU A 141     -11.644  15.997 -39.597  1.00  0.73           H  
ATOM   2181 1HG  GLU A 141     -12.569  13.883 -38.790  1.00  0.73           H  
ATOM   2182 2HG  GLU A 141     -13.985  14.723 -38.160  1.00  0.73           H  
ATOM   2183  N   TYR A 142     -11.175  18.589 -37.444  1.00  0.72           N  
ATOM   2184  CA  TYR A 142     -10.281  19.741 -37.444  1.00  0.72           C  
ATOM   2185  C   TYR A 142      -9.417  19.678 -36.197  1.00  0.72           C  
ATOM   2186  O   TYR A 142      -8.191  19.835 -36.249  1.00  0.72           O  
ATOM   2187  CB  TYR A 142     -11.076  21.036 -37.553  1.00  0.72           C  
ATOM   2188  CG  TYR A 142     -10.302  22.343 -37.503  1.00  0.72           C  
ATOM   2189  CD1 TYR A 142      -9.552  22.803 -38.580  1.00  0.72           C  
ATOM   2190  CD2 TYR A 142     -10.408  23.107 -36.382  1.00  0.72           C  
ATOM   2191  CE1 TYR A 142      -8.910  24.042 -38.493  1.00  0.72           C  
ATOM   2192  CE2 TYR A 142      -9.780  24.335 -36.297  1.00  0.72           C  
ATOM   2193  CZ  TYR A 142      -9.040  24.806 -37.327  1.00  0.72           C  
ATOM   2194  OH  TYR A 142      -8.443  26.052 -37.215  1.00  0.72           O  
ATOM   2195  H   TYR A 142     -12.169  18.744 -37.336  1.00  0.72           H  
ATOM   2196  HA  TYR A 142      -9.621  19.674 -38.309  1.00  0.72           H  
ATOM   2197 1HB  TYR A 142     -11.641  21.022 -38.485  1.00  0.72           H  
ATOM   2198 2HB  TYR A 142     -11.805  21.064 -36.747  1.00  0.72           H  
ATOM   2199  HD1 TYR A 142      -9.473  22.205 -39.488  1.00  0.72           H  
ATOM   2200  HD2 TYR A 142     -11.007  22.738 -35.562  1.00  0.72           H  
ATOM   2201  HE1 TYR A 142      -8.324  24.413 -39.333  1.00  0.72           H  
ATOM   2202  HE2 TYR A 142      -9.885  24.936 -35.397  1.00  0.72           H  
ATOM   2203  HH  TYR A 142      -8.885  26.565 -36.487  1.00  0.72           H  
ATOM   2204  N   LEU A 143     -10.062  19.429 -35.061  1.00  0.72           N  
ATOM   2205  CA  LEU A 143      -9.337  19.354 -33.816  1.00  0.72           C  
ATOM   2206  C   LEU A 143      -8.248  18.265 -33.861  1.00  0.72           C  
ATOM   2207  O   LEU A 143      -7.088  18.534 -33.563  1.00  0.72           O  
ATOM   2208  CB  LEU A 143     -10.321  19.165 -32.652  1.00  0.72           C  
ATOM   2209  CG  LEU A 143      -9.750  18.968 -31.257  1.00  0.72           C  
ATOM   2210  CD1 LEU A 143      -8.907  20.083 -30.849  1.00  0.72           C  
ATOM   2211  CD2 LEU A 143     -10.910  18.855 -30.283  1.00  0.72           C  
ATOM   2212  H   LEU A 143     -11.076  19.305 -35.066  1.00  0.72           H  
ATOM   2213  HA  LEU A 143      -8.891  20.306 -33.669  1.00  0.72           H  
ATOM   2214 1HB  LEU A 143     -10.994  20.021 -32.627  1.00  0.72           H  
ATOM   2215 2HB  LEU A 143     -10.912  18.288 -32.871  1.00  0.72           H  
ATOM   2216  HG  LEU A 143      -9.156  18.111 -31.243  1.00  0.72           H  
ATOM   2217 1HD1 LEU A 143      -8.540  19.882 -29.846  1.00  0.72           H  
ATOM   2218 2HD1 LEU A 143      -8.082  20.161 -31.519  1.00  0.72           H  
ATOM   2219 3HD1 LEU A 143      -9.475  20.992 -30.852  1.00  0.72           H  
ATOM   2220 1HD2 LEU A 143     -10.523  18.714 -29.278  1.00  0.72           H  
ATOM   2221 2HD2 LEU A 143     -11.494  19.773 -30.317  1.00  0.72           H  
ATOM   2222 3HD2 LEU A 143     -11.542  18.012 -30.556  1.00  0.72           H  
ATOM   2223  N   GLU A 144      -8.579  17.046 -34.275  1.00  0.71           N  
ATOM   2224  CA  GLU A 144      -7.568  15.986 -34.349  1.00  0.71           C  
ATOM   2225  C   GLU A 144      -6.445  16.197 -35.377  1.00  0.71           C  
ATOM   2226  O   GLU A 144      -5.298  15.825 -35.122  1.00  0.71           O  
ATOM   2227  CB  GLU A 144      -8.204  14.632 -34.668  1.00  0.71           C  
ATOM   2228  CG  GLU A 144      -9.030  14.021 -33.563  1.00  0.71           C  
ATOM   2229  CD  GLU A 144      -9.647  12.688 -33.920  1.00  0.71           C  
ATOM   2230  OE1 GLU A 144      -9.563  12.283 -35.052  1.00  0.71           O  
ATOM   2231  OE2 GLU A 144     -10.220  12.070 -33.035  1.00  0.71           O  
ATOM   2232  H   GLU A 144      -9.541  16.844 -34.531  1.00  0.71           H  
ATOM   2233  HA  GLU A 144      -7.101  15.917 -33.366  1.00  0.71           H  
ATOM   2234 1HB  GLU A 144      -8.853  14.745 -35.541  1.00  0.71           H  
ATOM   2235 2HB  GLU A 144      -7.422  13.923 -34.936  1.00  0.71           H  
ATOM   2236 1HG  GLU A 144      -8.375  13.876 -32.714  1.00  0.71           H  
ATOM   2237 2HG  GLU A 144      -9.816  14.724 -33.283  1.00  0.71           H  
ATOM   2238  N   ASN A 145      -6.768  16.751 -36.553  1.00  0.70           N  
ATOM   2239  CA  ASN A 145      -5.772  16.880 -37.618  1.00  0.70           C  
ATOM   2240  C   ASN A 145      -5.013  18.205 -37.679  1.00  0.70           C  
ATOM   2241  O   ASN A 145      -3.866  18.232 -38.130  1.00  0.70           O  
ATOM   2242  CB  ASN A 145      -6.440  16.627 -38.954  1.00  0.70           C  
ATOM   2243  CG  ASN A 145      -6.881  15.192 -39.111  1.00  0.70           C  
ATOM   2244  OD1 ASN A 145      -6.193  14.262 -38.667  1.00  0.70           O  
ATOM   2245  ND2 ASN A 145      -8.020  14.994 -39.724  1.00  0.70           N  
ATOM   2246  H   ASN A 145      -7.731  17.035 -36.741  1.00  0.70           H  
ATOM   2247  HA  ASN A 145      -5.025  16.102 -37.462  1.00  0.70           H  
ATOM   2248 1HB  ASN A 145      -7.308  17.281 -39.052  1.00  0.70           H  
ATOM   2249 2HB  ASN A 145      -5.749  16.878 -39.756  1.00  0.70           H  
ATOM   2250 1HD2 ASN A 145      -8.365  14.065 -39.851  1.00  0.70           H  
ATOM   2251 2HD2 ASN A 145      -8.551  15.776 -40.058  1.00  0.70           H  
ATOM   2252  N   ILE A 146      -5.646  19.301 -37.275  1.00  0.70           N  
ATOM   2253  CA  ILE A 146      -5.030  20.616 -37.371  1.00  0.70           C  
ATOM   2254  C   ILE A 146      -4.671  21.219 -36.017  1.00  0.70           C  
ATOM   2255  O   ILE A 146      -3.527  21.593 -35.759  1.00  0.70           O  
ATOM   2256  CB  ILE A 146      -5.978  21.589 -38.094  1.00  0.70           C  
ATOM   2257  CG1 ILE A 146      -6.328  21.053 -39.484  1.00  0.70           C  
ATOM   2258  CG2 ILE A 146      -5.355  22.955 -38.171  1.00  0.70           C  
ATOM   2259  CD1 ILE A 146      -5.137  20.858 -40.383  1.00  0.70           C  
ATOM   2260  H   ILE A 146      -6.590  19.244 -36.908  1.00  0.70           H  
ATOM   2261  HA  ILE A 146      -4.114  20.525 -37.953  1.00  0.70           H  
ATOM   2262  HB  ILE A 146      -6.909  21.660 -37.538  1.00  0.70           H  
ATOM   2263 1HG1 ILE A 146      -6.843  20.099 -39.368  1.00  0.70           H  
ATOM   2264 2HG1 ILE A 146      -7.006  21.752 -39.967  1.00  0.70           H  
ATOM   2265 1HG2 ILE A 146      -6.032  23.640 -38.665  1.00  0.70           H  
ATOM   2266 2HG2 ILE A 146      -5.153  23.310 -37.165  1.00  0.70           H  
ATOM   2267 3HG2 ILE A 146      -4.424  22.898 -38.732  1.00  0.70           H  
ATOM   2268 1HD1 ILE A 146      -5.468  20.478 -41.348  1.00  0.70           H  
ATOM   2269 2HD1 ILE A 146      -4.628  21.812 -40.524  1.00  0.70           H  
ATOM   2270 3HD1 ILE A 146      -4.448  20.146 -39.932  1.00  0.70           H  
ATOM   2271  N   VAL A 147      -5.662  21.325 -35.154  1.00  0.70           N  
ATOM   2272  CA  VAL A 147      -5.495  22.066 -33.912  1.00  0.70           C  
ATOM   2273  C   VAL A 147      -4.643  21.308 -32.931  1.00  0.70           C  
ATOM   2274  O   VAL A 147      -3.646  21.825 -32.431  1.00  0.70           O  
ATOM   2275  CB  VAL A 147      -6.856  22.247 -33.309  1.00  0.70           C  
ATOM   2276  CG1 VAL A 147      -6.841  22.927 -31.984  1.00  0.70           C  
ATOM   2277  CG2 VAL A 147      -7.708  22.903 -34.287  1.00  0.70           C  
ATOM   2278  H   VAL A 147      -6.567  20.918 -35.399  1.00  0.70           H  
ATOM   2279  HA  VAL A 147      -5.038  23.029 -34.130  1.00  0.70           H  
ATOM   2280  HB  VAL A 147      -7.210  21.305 -33.126  1.00  0.70           H  
ATOM   2281 1HG1 VAL A 147      -7.856  22.970 -31.602  1.00  0.70           H  
ATOM   2282 2HG1 VAL A 147      -6.216  22.370 -31.294  1.00  0.70           H  
ATOM   2283 3HG1 VAL A 147      -6.470  23.922 -32.101  1.00  0.70           H  
ATOM   2284 1HG2 VAL A 147      -8.706  22.942 -33.897  1.00  0.70           H  
ATOM   2285 2HG2 VAL A 147      -7.340  23.907 -34.493  1.00  0.70           H  
ATOM   2286 3HG2 VAL A 147      -7.708  22.317 -35.206  1.00  0.70           H  
ATOM   2287  N   CYS A 148      -4.998  20.059 -32.694  1.00  0.72           N  
ATOM   2288  CA  CYS A 148      -4.258  19.248 -31.773  1.00  0.72           C  
ATOM   2289  C   CYS A 148      -2.759  19.321 -32.066  1.00  0.72           C  
ATOM   2290  O   CYS A 148      -2.048  19.802 -31.199  1.00  0.72           O  
ATOM   2291  CB  CYS A 148      -4.795  17.808 -31.714  1.00  0.72           C  
ATOM   2292  SG  CYS A 148      -3.904  16.710 -30.588  1.00  0.72           S  
ATOM   2293  H   CYS A 148      -5.817  19.667 -33.137  1.00  0.72           H  
ATOM   2294  HA  CYS A 148      -4.425  19.665 -30.783  1.00  0.72           H  
ATOM   2295 1HB  CYS A 148      -5.828  17.850 -31.368  1.00  0.72           H  
ATOM   2296 2HB  CYS A 148      -4.829  17.352 -32.688  1.00  0.72           H  
ATOM   2297  HG  CYS A 148      -4.054  17.455 -29.496  1.00  0.72           H  
ATOM   2298  N   PRO A 149      -2.210  18.952 -33.247  1.00  0.75           N  
ATOM   2299  CA  PRO A 149      -0.783  19.057 -33.492  1.00  0.75           C  
ATOM   2300  C   PRO A 149      -0.251  20.496 -33.392  1.00  0.75           C  
ATOM   2301  O   PRO A 149       0.908  20.682 -33.029  1.00  0.75           O  
ATOM   2302  CB  PRO A 149      -0.639  18.475 -34.908  1.00  0.75           C  
ATOM   2303  CG  PRO A 149      -2.012  18.563 -35.516  1.00  0.75           C  
ATOM   2304  CD  PRO A 149      -2.970  18.359 -34.364  1.00  0.75           C  
ATOM   2305  HA  PRO A 149      -0.260  18.414 -32.768  1.00  0.75           H  
ATOM   2306 1HB  PRO A 149       0.102  19.057 -35.474  1.00  0.75           H  
ATOM   2307 2HB  PRO A 149      -0.266  17.444 -34.855  1.00  0.75           H  
ATOM   2308 1HG  PRO A 149      -2.140  19.527 -36.017  1.00  0.75           H  
ATOM   2309 2HG  PRO A 149      -2.129  17.794 -36.293  1.00  0.75           H  
ATOM   2310 1HD  PRO A 149      -3.894  18.860 -34.590  1.00  0.75           H  
ATOM   2311 2HD  PRO A 149      -3.118  17.282 -34.203  1.00  0.75           H  
ATOM   2312  N   ARG A 150      -1.078  21.529 -33.606  1.00  0.82           N  
ATOM   2313  CA  ARG A 150      -0.565  22.886 -33.408  1.00  0.82           C  
ATOM   2314  C   ARG A 150      -0.260  23.162 -31.940  1.00  0.82           C  
ATOM   2315  O   ARG A 150       0.609  23.980 -31.621  1.00  0.82           O  
ATOM   2316  CB  ARG A 150      -1.523  23.954 -33.914  1.00  0.82           C  
ATOM   2317  CG  ARG A 150      -1.617  24.105 -35.421  1.00  0.82           C  
ATOM   2318  CD  ARG A 150      -2.694  25.065 -35.801  1.00  0.82           C  
ATOM   2319  NE  ARG A 150      -2.766  25.271 -37.241  1.00  0.82           N  
ATOM   2320  CZ  ARG A 150      -3.737  25.967 -37.874  1.00  0.82           C  
ATOM   2321  NH1 ARG A 150      -4.719  26.514 -37.187  1.00  0.82           N  
ATOM   2322  NH2 ARG A 150      -3.703  26.097 -39.189  1.00  0.82           N  
ATOM   2323  H   ARG A 150      -2.038  21.413 -33.939  1.00  0.82           H  
ATOM   2324  HA  ARG A 150       0.362  22.982 -33.972  1.00  0.82           H  
ATOM   2325 1HB  ARG A 150      -2.522  23.742 -33.549  1.00  0.82           H  
ATOM   2326 2HB  ARG A 150      -1.233  24.918 -33.501  1.00  0.82           H  
ATOM   2327 1HG  ARG A 150      -0.676  24.511 -35.784  1.00  0.82           H  
ATOM   2328 2HG  ARG A 150      -1.784  23.154 -35.892  1.00  0.82           H  
ATOM   2329 1HD  ARG A 150      -3.654  24.671 -35.465  1.00  0.82           H  
ATOM   2330 2HD  ARG A 150      -2.510  26.026 -35.325  1.00  0.82           H  
ATOM   2331  HE  ARG A 150      -2.032  24.867 -37.809  1.00  0.82           H  
ATOM   2332 1HH1 ARG A 150      -4.752  26.414 -36.183  1.00  0.82           H  
ATOM   2333 2HH1 ARG A 150      -5.442  27.036 -37.667  1.00  0.82           H  
ATOM   2334 1HH2 ARG A 150      -2.951  25.677 -39.719  1.00  0.82           H  
ATOM   2335 2HH2 ARG A 150      -4.428  26.616 -39.662  1.00  0.82           H  
ATOM   2336  N   PHE A 151      -0.995  22.499 -31.044  1.00  0.96           N  
ATOM   2337  CA  PHE A 151      -0.840  22.747 -29.621  1.00  0.96           C  
ATOM   2338  C   PHE A 151      -0.160  21.614 -28.831  1.00  0.96           C  
ATOM   2339  O   PHE A 151       0.397  21.864 -27.750  1.00  0.96           O  
ATOM   2340  CB  PHE A 151      -2.219  23.086 -29.064  1.00  0.96           C  
ATOM   2341  CG  PHE A 151      -2.730  24.353 -29.697  1.00  0.96           C  
ATOM   2342  CD1 PHE A 151      -3.771  24.338 -30.593  1.00  0.96           C  
ATOM   2343  CD2 PHE A 151      -2.132  25.565 -29.421  1.00  0.96           C  
ATOM   2344  CE1 PHE A 151      -4.210  25.505 -31.192  1.00  0.96           C  
ATOM   2345  CE2 PHE A 151      -2.564  26.720 -30.011  1.00  0.96           C  
ATOM   2346  CZ  PHE A 151      -3.608  26.688 -30.898  1.00  0.96           C  
ATOM   2347  H   PHE A 151      -1.697  21.826 -31.369  1.00  0.96           H  
ATOM   2348  HA  PHE A 151      -0.222  23.634 -29.514  1.00  0.96           H  
ATOM   2349 1HB  PHE A 151      -2.912  22.274 -29.301  1.00  0.96           H  
ATOM   2350 2HB  PHE A 151      -2.197  23.204 -28.001  1.00  0.96           H  
ATOM   2351  HD1 PHE A 151      -4.240  23.399 -30.819  1.00  0.96           H  
ATOM   2352  HD2 PHE A 151      -1.308  25.601 -28.737  1.00  0.96           H  
ATOM   2353  HE1 PHE A 151      -5.031  25.500 -31.895  1.00  0.96           H  
ATOM   2354  HE2 PHE A 151      -2.079  27.664 -29.780  1.00  0.96           H  
ATOM   2355  HZ  PHE A 151      -3.960  27.610 -31.369  1.00  0.96           H  
ATOM   2356  N   PHE A 152      -0.178  20.393 -29.377  1.00  1.21           N  
ATOM   2357  CA  PHE A 152       0.392  19.212 -28.731  1.00  1.21           C  
ATOM   2358  C   PHE A 152       1.654  18.646 -29.405  1.00  1.21           C  
ATOM   2359  O   PHE A 152       2.115  17.564 -29.048  1.00  1.21           O  
ATOM   2360  CB  PHE A 152      -0.665  18.119 -28.600  1.00  1.21           C  
ATOM   2361  CG  PHE A 152      -1.785  18.448 -27.668  1.00  1.21           C  
ATOM   2362  CD1 PHE A 152      -2.956  18.992 -28.110  1.00  1.21           C  
ATOM   2363  CD2 PHE A 152      -1.658  18.177 -26.348  1.00  1.21           C  
ATOM   2364  CE1 PHE A 152      -3.982  19.254 -27.261  1.00  1.21           C  
ATOM   2365  CE2 PHE A 152      -2.657  18.442 -25.481  1.00  1.21           C  
ATOM   2366  CZ  PHE A 152      -3.840  18.983 -25.940  1.00  1.21           C  
ATOM   2367  H   PHE A 152      -0.650  20.266 -30.262  1.00  1.21           H  
ATOM   2368  HA  PHE A 152       0.658  19.494 -27.727  1.00  1.21           H  
ATOM   2369 1HB  PHE A 152      -1.086  17.912 -29.582  1.00  1.21           H  
ATOM   2370 2HB  PHE A 152      -0.191  17.203 -28.246  1.00  1.21           H  
ATOM   2371  HD1 PHE A 152      -3.055  19.205 -29.145  1.00  1.21           H  
ATOM   2372  HD2 PHE A 152      -0.748  17.737 -26.005  1.00  1.21           H  
ATOM   2373  HE1 PHE A 152      -4.901  19.672 -27.642  1.00  1.21           H  
ATOM   2374  HE2 PHE A 152      -2.520  18.214 -24.434  1.00  1.21           H  
ATOM   2375  HZ  PHE A 152      -4.648  19.182 -25.255  1.00  1.21           H  
ATOM   2376  N   SER A 153       2.195  19.339 -30.403  1.00  1.60           N  
ATOM   2377  CA  SER A 153       3.422  18.878 -31.059  1.00  1.60           C  
ATOM   2378  C   SER A 153       4.630  19.045 -30.159  1.00  1.60           C  
ATOM   2379  O   SER A 153       4.718  20.021 -29.417  1.00  1.60           O  
ATOM   2380  CB  SER A 153       3.685  19.619 -32.348  1.00  1.60           C  
ATOM   2381  OG  SER A 153       4.931  19.246 -32.901  1.00  1.60           O  
ATOM   2382  H   SER A 153       1.768  20.209 -30.700  1.00  1.60           H  
ATOM   2383  HA  SER A 153       3.311  17.816 -31.284  1.00  1.60           H  
ATOM   2384 1HB  SER A 153       2.905  19.380 -33.057  1.00  1.60           H  
ATOM   2385 2HB  SER A 153       3.659  20.694 -32.171  1.00  1.60           H  
ATOM   2386  HG  SER A 153       5.071  19.847 -33.644  1.00  1.60           H  
ATOM   2387  N   HIS A 154       5.586  18.124 -30.265  1.00  2.15           N  
ATOM   2388  CA  HIS A 154       6.840  18.246 -29.523  1.00  2.15           C  
ATOM   2389  C   HIS A 154       8.012  18.621 -30.436  1.00  2.15           C  
ATOM   2390  O   HIS A 154       9.173  18.467 -30.044  1.00  2.15           O  
ATOM   2391  CB  HIS A 154       7.194  16.942 -28.800  1.00  2.15           C  
ATOM   2392  CG  HIS A 154       6.208  16.531 -27.765  1.00  2.15           C  
ATOM   2393  ND1 HIS A 154       5.123  15.724 -28.043  1.00  2.15           N  
ATOM   2394  CD2 HIS A 154       6.119  16.847 -26.461  1.00  2.15           C  
ATOM   2395  CE1 HIS A 154       4.418  15.556 -26.932  1.00  2.15           C  
ATOM   2396  NE2 HIS A 154       5.008  16.233 -25.968  1.00  2.15           N  
ATOM   2397  H   HIS A 154       5.446  17.339 -30.882  1.00  2.15           H  
ATOM   2398  HA  HIS A 154       6.745  19.031 -28.773  1.00  2.15           H  
ATOM   2399 1HB  HIS A 154       7.281  16.138 -29.530  1.00  2.15           H  
ATOM   2400 2HB  HIS A 154       8.165  17.052 -28.317  1.00  2.15           H  
ATOM   2401  HD2 HIS A 154       6.799  17.488 -25.898  1.00  2.15           H  
ATOM   2402  HE1 HIS A 154       3.504  14.972 -26.837  1.00  2.15           H  
ATOM   2403  HE2 HIS A 154       4.707  16.334 -24.993  1.00  2.15           H  
ATOM   2404  N   ASN A 155       7.702  19.085 -31.649  1.00  2.85           N  
ATOM   2405  CA  ASN A 155       8.731  19.472 -32.612  1.00  2.85           C  
ATOM   2406  C   ASN A 155       8.894  20.990 -32.702  1.00  2.85           C  
ATOM   2407  O   ASN A 155       9.303  21.512 -33.740  1.00  2.85           O  
ATOM   2408  OXT ASN A 155       8.534  21.704 -31.767  1.00  2.85           O  
ATOM   2409  CB  ASN A 155       8.430  18.885 -33.983  1.00  2.85           C  
ATOM   2410  CG  ASN A 155       8.526  17.371 -34.013  1.00  2.85           C  
ATOM   2411  OD1 ASN A 155       9.424  16.778 -33.403  1.00  2.85           O  
ATOM   2412  ND2 ASN A 155       7.624  16.739 -34.724  1.00  2.85           N  
ATOM   2413  H   ASN A 155       6.721  19.176 -31.912  1.00  2.85           H  
ATOM   2414  HA  ASN A 155       9.687  19.070 -32.275  1.00  2.85           H  
ATOM   2415 1HB  ASN A 155       7.427  19.180 -34.292  1.00  2.85           H  
ATOM   2416 2HB  ASN A 155       9.130  19.294 -34.711  1.00  2.85           H  
ATOM   2417 1HD2 ASN A 155       7.644  15.740 -34.787  1.00  2.85           H  
ATOM   2418 2HD2 ASN A 155       6.917  17.255 -35.208  1.00  2.85           H  
ENDMDL

REMARK ID 685593 DOMAINID 677373 MODEL 5 2025-08-09_00000406_full_19
MODEL     5
ATOM      1  N   SER A   1      -0.033  -0.315  -1.014  1.00  6.08           N  
ATOM      2  CA  SER A   1       1.329  -0.325  -0.495  1.00  6.08           C  
ATOM      3  C   SER A   1       1.781   1.029  -0.007  1.00  6.08           C  
ATOM      4  O   SER A   1       1.681   2.027  -0.716  1.00  6.08           O  
ATOM      5  CB  SER A   1       2.313  -0.799  -1.539  1.00  6.08           C  
ATOM      6  OG  SER A   1       3.649  -0.614  -1.099  1.00  6.08           O  
ATOM      7 1H   SER A   1      -0.492  -1.183  -0.777  1.00  6.08           H  
ATOM      8 2H   SER A   1      -0.539   0.456  -0.601  1.00  6.08           H  
ATOM      9 3H   SER A   1      -0.013  -0.206  -2.017  1.00  6.08           H  
ATOM     10  HA  SER A   1       1.362  -1.015   0.349  1.00  6.08           H  
ATOM     11 1HB  SER A   1       2.139  -1.854  -1.743  1.00  6.08           H  
ATOM     12 2HB  SER A   1       2.154  -0.254  -2.468  1.00  6.08           H  
ATOM     13  HG  SER A   1       4.194  -1.137  -1.700  1.00  6.08           H  
ATOM     14  N   ASN A   2       2.306   1.042   1.210  1.00  5.20           N  
ATOM     15  CA  ASN A   2       2.855   2.244   1.825  1.00  5.20           C  
ATOM     16  C   ASN A   2       4.384   2.212   1.786  1.00  5.20           C  
ATOM     17  O   ASN A   2       5.048   2.924   2.541  1.00  5.20           O  
ATOM     18  CB  ASN A   2       2.371   2.384   3.256  1.00  5.20           C  
ATOM     19  CG  ASN A   2       0.888   2.648   3.351  1.00  5.20           C  
ATOM     20  OD1 ASN A   2       0.323   3.412   2.561  1.00  5.20           O  
ATOM     21  ND2 ASN A   2       0.246   2.024   4.309  1.00  5.20           N  
ATOM     22  H   ASN A   2       2.351   0.181   1.736  1.00  5.20           H  
ATOM     23  HA  ASN A   2       2.533   3.115   1.251  1.00  5.20           H  
ATOM     24 1HB  ASN A   2       2.603   1.473   3.808  1.00  5.20           H  
ATOM     25 2HB  ASN A   2       2.904   3.203   3.738  1.00  5.20           H  
ATOM     26 1HD2 ASN A   2      -0.740   2.161   4.423  1.00  5.20           H  
ATOM     27 2HD2 ASN A   2       0.740   1.415   4.930  1.00  5.20           H  
ATOM     28  N   ALA A   3       4.947   1.341   0.945  1.00  4.12           N  
ATOM     29  CA  ALA A   3       6.399   1.213   0.869  1.00  4.12           C  
ATOM     30  C   ALA A   3       7.055   2.517   0.435  1.00  4.12           C  
ATOM     31  O   ALA A   3       6.529   3.238  -0.415  1.00  4.12           O  
ATOM     32  CB  ALA A   3       6.780   0.108  -0.100  1.00  4.12           C  
ATOM     33  H   ALA A   3       4.371   0.767   0.327  1.00  4.12           H  
ATOM     34  HA  ALA A   3       6.770   0.962   1.862  1.00  4.12           H  
ATOM     35 1HB  ALA A   3       7.866   0.011  -0.128  1.00  4.12           H  
ATOM     36 2HB  ALA A   3       6.337  -0.832   0.224  1.00  4.12           H  
ATOM     37 3HB  ALA A   3       6.413   0.359  -1.094  1.00  4.12           H  
ATOM     38  N   SER A   4       8.226   2.794   1.000  1.00  3.05           N  
ATOM     39  CA  SER A   4       8.999   3.973   0.637  1.00  3.05           C  
ATOM     40  C   SER A   4      10.115   3.596  -0.327  1.00  3.05           C  
ATOM     41  O   SER A   4      10.139   2.483  -0.854  1.00  3.05           O  
ATOM     42  CB  SER A   4       9.564   4.649   1.875  1.00  3.05           C  
ATOM     43  OG  SER A   4      10.126   5.894   1.546  1.00  3.05           O  
ATOM     44  H   SER A   4       8.591   2.167   1.702  1.00  3.05           H  
ATOM     45  HA  SER A   4       8.339   4.681   0.132  1.00  3.05           H  
ATOM     46 1HB  SER A   4       8.769   4.785   2.608  1.00  3.05           H  
ATOM     47 2HB  SER A   4      10.323   4.010   2.325  1.00  3.05           H  
ATOM     48  HG  SER A   4      10.367   6.305   2.384  1.00  3.05           H  
ATOM     49  N   TYR A   5      11.010   4.540  -0.582  1.00  2.18           N  
ATOM     50  CA  TYR A   5      12.097   4.325  -1.527  1.00  2.18           C  
ATOM     51  C   TYR A   5      13.275   5.269  -1.372  1.00  2.18           C  
ATOM     52  O   TYR A   5      13.202   6.296  -0.696  1.00  2.18           O  
ATOM     53  CB  TYR A   5      11.605   4.416  -2.960  1.00  2.18           C  
ATOM     54  CG  TYR A   5      10.995   5.754  -3.327  1.00  2.18           C  
ATOM     55  CD1 TYR A   5      11.795   6.797  -3.812  1.00  2.18           C  
ATOM     56  CD2 TYR A   5       9.629   5.923  -3.223  1.00  2.18           C  
ATOM     57  CE1 TYR A   5      11.214   7.996  -4.182  1.00  2.18           C  
ATOM     58  CE2 TYR A   5       9.054   7.113  -3.589  1.00  2.18           C  
ATOM     59  CZ  TYR A   5       9.835   8.148  -4.068  1.00  2.18           C  
ATOM     60  OH  TYR A   5       9.229   9.330  -4.433  1.00  2.18           O  
ATOM     61  H   TYR A   5      10.912   5.410  -0.075  1.00  2.18           H  
ATOM     62  HA  TYR A   5      12.479   3.317  -1.366  1.00  2.18           H  
ATOM     63 1HB  TYR A   5      12.443   4.226  -3.616  1.00  2.18           H  
ATOM     64 2HB  TYR A   5      10.866   3.639  -3.148  1.00  2.18           H  
ATOM     65  HD1 TYR A   5      12.873   6.662  -3.906  1.00  2.18           H  
ATOM     66  HD2 TYR A   5       9.005   5.108  -2.854  1.00  2.18           H  
ATOM     67  HE1 TYR A   5      11.829   8.815  -4.565  1.00  2.18           H  
ATOM     68  HE2 TYR A   5       7.975   7.241  -3.509  1.00  2.18           H  
ATOM     69  HH  TYR A   5       9.909  10.020  -4.648  1.00  2.18           H  
ATOM     70  N   GLU A   6      14.354   4.911  -2.055  1.00  1.55           N  
ATOM     71  CA  GLU A   6      15.551   5.726  -2.147  1.00  1.55           C  
ATOM     72  C   GLU A   6      15.857   5.994  -3.615  1.00  1.55           C  
ATOM     73  O   GLU A   6      15.412   5.235  -4.487  1.00  1.55           O  
ATOM     74  CB  GLU A   6      16.738   5.030  -1.492  1.00  1.55           C  
ATOM     75  CG  GLU A   6      16.576   4.747  -0.001  1.00  1.55           C  
ATOM     76  CD  GLU A   6      17.807   4.101   0.622  1.00  1.55           C  
ATOM     77  OE1 GLU A   6      18.795   3.932  -0.077  1.00  1.55           O  
ATOM     78  OE2 GLU A   6      17.758   3.780   1.788  1.00  1.55           O  
ATOM     79  H   GLU A   6      14.331   4.034  -2.553  1.00  1.55           H  
ATOM     80  HA  GLU A   6      15.375   6.682  -1.651  1.00  1.55           H  
ATOM     81 1HB  GLU A   6      16.928   4.088  -1.988  1.00  1.55           H  
ATOM     82 2HB  GLU A   6      17.622   5.651  -1.615  1.00  1.55           H  
ATOM     83 1HG  GLU A   6      16.369   5.685   0.513  1.00  1.55           H  
ATOM     84 2HG  GLU A   6      15.719   4.092   0.141  1.00  1.55           H  
ATOM     85  N   ALA A   7      16.576   7.081  -3.879  1.00  1.15           N  
ATOM     86  CA  ALA A   7      16.997   7.409  -5.233  1.00  1.15           C  
ATOM     87  C   ALA A   7      18.458   6.999  -5.461  1.00  1.15           C  
ATOM     88  O   ALA A   7      19.252   6.943  -4.515  1.00  1.15           O  
ATOM     89  CB  ALA A   7      16.810   8.896  -5.509  1.00  1.15           C  
ATOM     90  H   ALA A   7      16.868   7.675  -3.115  1.00  1.15           H  
ATOM     91  HA  ALA A   7      16.376   6.843  -5.914  1.00  1.15           H  
ATOM     92 1HB  ALA A   7      17.104   9.110  -6.538  1.00  1.15           H  
ATOM     93 2HB  ALA A   7      15.764   9.169  -5.367  1.00  1.15           H  
ATOM     94 3HB  ALA A   7      17.429   9.469  -4.829  1.00  1.15           H  
ATOM     95  N   ARG A   8      18.802   6.729  -6.721  1.00  0.92           N  
ATOM     96  CA  ARG A   8      20.167   6.391  -7.144  1.00  0.92           C  
ATOM     97  C   ARG A   8      20.659   7.196  -8.343  1.00  0.92           C  
ATOM     98  O   ARG A   8      21.306   6.657  -9.249  1.00  0.92           O  
ATOM     99  CB  ARG A   8      20.306   4.914  -7.464  1.00  0.92           C  
ATOM    100  CG  ARG A   8      20.161   3.978  -6.269  1.00  0.92           C  
ATOM    101  CD  ARG A   8      21.303   4.151  -5.327  1.00  0.92           C  
ATOM    102  NE  ARG A   8      21.249   3.232  -4.208  1.00  0.92           N  
ATOM    103  CZ  ARG A   8      20.597   3.460  -3.049  1.00  0.92           C  
ATOM    104  NH1 ARG A   8      19.925   4.565  -2.837  1.00  0.92           N  
ATOM    105  NH2 ARG A   8      20.619   2.566  -2.080  1.00  0.92           N  
ATOM    106  H   ARG A   8      18.059   6.760  -7.414  1.00  0.92           H  
ATOM    107  HA  ARG A   8      20.834   6.607  -6.310  1.00  0.92           H  
ATOM    108 1HB  ARG A   8      19.549   4.631  -8.199  1.00  0.92           H  
ATOM    109 2HB  ARG A   8      21.282   4.728  -7.909  1.00  0.92           H  
ATOM    110 1HG  ARG A   8      19.251   4.205  -5.727  1.00  0.92           H  
ATOM    111 2HG  ARG A   8      20.140   2.943  -6.610  1.00  0.92           H  
ATOM    112 1HD  ARG A   8      22.238   3.990  -5.853  1.00  0.92           H  
ATOM    113 2HD  ARG A   8      21.285   5.166  -4.930  1.00  0.92           H  
ATOM    114  HE  ARG A   8      21.748   2.359  -4.298  1.00  0.92           H  
ATOM    115 1HH1 ARG A   8      19.858   5.316  -3.541  1.00  0.92           H  
ATOM    116 2HH1 ARG A   8      19.441   4.660  -1.931  1.00  0.92           H  
ATOM    117 1HH2 ARG A   8      21.124   1.699  -2.187  1.00  0.92           H  
ATOM    118 2HH2 ARG A   8      20.107   2.787  -1.210  1.00  0.92           H  
ATOM    119  N   CYS A   9      20.296   8.467  -8.396  1.00  0.81           N  
ATOM    120  CA  CYS A   9      20.749   9.324  -9.481  1.00  0.81           C  
ATOM    121  C   CYS A   9      22.207   9.735  -9.280  1.00  0.81           C  
ATOM    122  O   CYS A   9      22.543  10.283  -8.228  1.00  0.81           O  
ATOM    123  CB  CYS A   9      19.909  10.591  -9.571  1.00  0.81           C  
ATOM    124  SG  CYS A   9      20.353  11.666 -10.980  1.00  0.81           S  
ATOM    125  H   CYS A   9      19.739   8.851  -7.644  1.00  0.81           H  
ATOM    126  HA  CYS A   9      20.640   8.772 -10.410  1.00  0.81           H  
ATOM    127 1HB  CYS A   9      18.859  10.314  -9.668  1.00  0.81           H  
ATOM    128 2HB  CYS A   9      20.012  11.170  -8.649  1.00  0.81           H  
ATOM    129  N   PRO A  10      23.110   9.573 -10.270  1.00  0.78           N  
ATOM    130  CA  PRO A  10      24.513   9.957 -10.185  1.00  0.78           C  
ATOM    131  C   PRO A  10      24.641  11.475 -10.038  1.00  0.78           C  
ATOM    132  O   PRO A  10      25.669  11.992  -9.610  1.00  0.78           O  
ATOM    133  CB  PRO A  10      25.089   9.445 -11.500  1.00  0.78           C  
ATOM    134  CG  PRO A  10      23.931   9.393 -12.430  1.00  0.78           C  
ATOM    135  CD  PRO A  10      22.737   9.008 -11.582  1.00  0.78           C  
ATOM    136  HA  PRO A  10      24.975   9.446  -9.328  1.00  0.78           H  
ATOM    137 1HB  PRO A  10      25.876  10.131 -11.850  1.00  0.78           H  
ATOM    138 2HB  PRO A  10      25.567   8.471 -11.342  1.00  0.78           H  
ATOM    139 1HG  PRO A  10      23.832  10.381 -12.847  1.00  0.78           H  
ATOM    140 2HG  PRO A  10      24.111   8.708 -13.268  1.00  0.78           H  
ATOM    141 1HD  PRO A  10      21.866   9.495 -12.025  1.00  0.78           H  
ATOM    142 2HD  PRO A  10      22.623   7.916 -11.516  1.00  0.78           H  
ATOM    143  N   CYS A  11      23.563  12.182 -10.377  1.00  0.83           N  
ATOM    144  CA  CYS A  11      23.463  13.624 -10.275  1.00  0.83           C  
ATOM    145  C   CYS A  11      23.430  14.102  -8.822  1.00  0.83           C  
ATOM    146  O   CYS A  11      23.643  15.283  -8.548  1.00  0.83           O  
ATOM    147  CB  CYS A  11      22.205  14.098 -10.990  1.00  0.83           C  
ATOM    148  SG  CYS A  11      20.640  13.547 -10.262  1.00  0.83           S  
ATOM    149  H   CYS A  11      22.758  11.692 -10.736  1.00  0.83           H  
ATOM    150  HA  CYS A  11      24.315  14.062 -10.780  1.00  0.83           H  
ATOM    151 1HB  CYS A  11      22.197  15.187 -11.030  1.00  0.83           H  
ATOM    152 2HB  CYS A  11      22.230  13.741 -11.998  1.00  0.83           H  
ATOM    153  N   GLY A  12      23.136  13.187  -7.892  1.00  0.94           N  
ATOM    154  CA  GLY A  12      23.083  13.497  -6.470  1.00  0.94           C  
ATOM    155  C   GLY A  12      21.762  14.108  -6.010  1.00  0.94           C  
ATOM    156  O   GLY A  12      21.605  14.452  -4.837  1.00  0.94           O  
ATOM    157  H   GLY A  12      22.968  12.220  -8.171  1.00  0.94           H  
ATOM    158 1HA  GLY A  12      23.266  12.581  -5.909  1.00  0.94           H  
ATOM    159 2HA  GLY A  12      23.897  14.177  -6.226  1.00  0.94           H  
ATOM    160  N   VAL A  13      20.805  14.241  -6.912  1.00  1.11           N  
ATOM    161  CA  VAL A  13      19.541  14.847  -6.547  1.00  1.11           C  
ATOM    162  C   VAL A  13      18.563  13.809  -6.030  1.00  1.11           C  
ATOM    163  O   VAL A  13      17.944  13.074  -6.797  1.00  1.11           O  
ATOM    164  CB  VAL A  13      18.928  15.559  -7.761  1.00  1.11           C  
ATOM    165  CG1 VAL A  13      17.596  16.175  -7.379  1.00  1.11           C  
ATOM    166  CG2 VAL A  13      19.910  16.610  -8.272  1.00  1.11           C  
ATOM    167  H   VAL A  13      20.972  13.939  -7.861  1.00  1.11           H  
ATOM    168  HA  VAL A  13      19.723  15.584  -5.764  1.00  1.11           H  
ATOM    169  HB  VAL A  13      18.727  14.837  -8.538  1.00  1.11           H  
ATOM    170 1HG1 VAL A  13      17.154  16.662  -8.246  1.00  1.11           H  
ATOM    171 2HG1 VAL A  13      16.923  15.393  -7.034  1.00  1.11           H  
ATOM    172 3HG1 VAL A  13      17.749  16.908  -6.589  1.00  1.11           H  
ATOM    173 1HG2 VAL A  13      19.495  17.113  -9.133  1.00  1.11           H  
ATOM    174 2HG2 VAL A  13      20.104  17.345  -7.488  1.00  1.11           H  
ATOM    175 3HG2 VAL A  13      20.849  16.132  -8.554  1.00  1.11           H  
ATOM    176  N   ASN A  14      18.344  13.824  -4.719  1.00  1.32           N  
ATOM    177  CA  ASN A  14      17.476  12.840  -4.078  1.00  1.32           C  
ATOM    178  C   ASN A  14      16.067  13.398  -3.896  1.00  1.32           C  
ATOM    179  O   ASN A  14      15.219  12.810  -3.226  1.00  1.32           O  
ATOM    180  CB  ASN A  14      18.075  12.412  -2.759  1.00  1.32           C  
ATOM    181  CG  ASN A  14      19.354  11.638  -2.949  1.00  1.32           C  
ATOM    182  OD1 ASN A  14      19.478  10.840  -3.880  1.00  1.32           O  
ATOM    183  ND2 ASN A  14      20.307  11.862  -2.083  1.00  1.32           N  
ATOM    184  H   ASN A  14      18.863  14.481  -4.148  1.00  1.32           H  
ATOM    185  HA  ASN A  14      17.396  11.968  -4.727  1.00  1.32           H  
ATOM    186 1HB  ASN A  14      18.277  13.292  -2.146  1.00  1.32           H  
ATOM    187 2HB  ASN A  14      17.359  11.791  -2.219  1.00  1.32           H  
ATOM    188 1HD2 ASN A  14      21.179  11.377  -2.161  1.00  1.32           H  
ATOM    189 2HD2 ASN A  14      20.167  12.520  -1.343  1.00  1.32           H  
ATOM    190  N   LYS A  15      15.852  14.555  -4.498  1.00  1.52           N  
ATOM    191  CA  LYS A  15      14.591  15.275  -4.515  1.00  1.52           C  
ATOM    192  C   LYS A  15      13.663  14.636  -5.535  1.00  1.52           C  
ATOM    193  O   LYS A  15      14.118  14.116  -6.548  1.00  1.52           O  
ATOM    194  CB  LYS A  15      14.847  16.747  -4.857  1.00  1.52           C  
ATOM    195  CG  LYS A  15      13.633  17.674  -4.844  1.00  1.52           C  
ATOM    196  CD  LYS A  15      14.073  19.143  -4.999  1.00  1.52           C  
ATOM    197  CE  LYS A  15      14.517  19.452  -6.440  1.00  1.52           C  
ATOM    198  NZ  LYS A  15      13.368  19.524  -7.373  1.00  1.52           N  
ATOM    199  H   LYS A  15      16.626  14.949  -5.006  1.00  1.52           H  
ATOM    200  HA  LYS A  15      14.123  15.203  -3.532  1.00  1.52           H  
ATOM    201 1HB  LYS A  15      15.591  17.157  -4.174  1.00  1.52           H  
ATOM    202 2HB  LYS A  15      15.256  16.809  -5.859  1.00  1.52           H  
ATOM    203 1HG  LYS A  15      12.971  17.422  -5.682  1.00  1.52           H  
ATOM    204 2HG  LYS A  15      13.081  17.554  -3.914  1.00  1.52           H  
ATOM    205 1HD  LYS A  15      13.237  19.795  -4.744  1.00  1.52           H  
ATOM    206 2HD  LYS A  15      14.897  19.353  -4.319  1.00  1.52           H  
ATOM    207 1HE  LYS A  15      15.052  20.401  -6.465  1.00  1.52           H  
ATOM    208 2HE  LYS A  15      15.186  18.659  -6.780  1.00  1.52           H  
ATOM    209 1HZ  LYS A  15      13.693  19.686  -8.326  1.00  1.52           H  
ATOM    210 2HZ  LYS A  15      12.873  18.627  -7.387  1.00  1.52           H  
ATOM    211 3HZ  LYS A  15      12.736  20.245  -7.107  1.00  1.52           H  
ATOM    212  N   ASP A  16      12.366  14.673  -5.283  1.00  1.63           N  
ATOM    213  CA  ASP A  16      11.417  14.167  -6.266  1.00  1.63           C  
ATOM    214  C   ASP A  16      11.090  15.228  -7.319  1.00  1.63           C  
ATOM    215  O   ASP A  16      10.528  16.275  -6.994  1.00  1.63           O  
ATOM    216  CB  ASP A  16      10.113  13.755  -5.584  1.00  1.63           C  
ATOM    217  CG  ASP A  16      10.214  12.520  -4.695  1.00  1.63           C  
ATOM    218  OD1 ASP A  16      10.656  11.488  -5.150  1.00  1.63           O  
ATOM    219  OD2 ASP A  16       9.861  12.633  -3.550  1.00  1.63           O  
ATOM    220  H   ASP A  16      12.032  15.076  -4.420  1.00  1.63           H  
ATOM    221  HA  ASP A  16      11.855  13.303  -6.766  1.00  1.63           H  
ATOM    222 1HB  ASP A  16       9.745  14.585  -4.983  1.00  1.63           H  
ATOM    223 2HB  ASP A  16       9.364  13.560  -6.354  1.00  1.63           H  
ATOM    224  N   ASP A  17      11.467  14.963  -8.566  1.00  1.61           N  
ATOM    225  CA  ASP A  17      11.206  15.874  -9.680  1.00  1.61           C  
ATOM    226  C   ASP A  17      10.043  15.323 -10.492  1.00  1.61           C  
ATOM    227  O   ASP A  17       9.477  14.294 -10.125  1.00  1.61           O  
ATOM    228  CB  ASP A  17      12.442  16.149 -10.557  1.00  1.61           C  
ATOM    229  CG  ASP A  17      13.520  17.070  -9.879  1.00  1.61           C  
ATOM    230  OD1 ASP A  17      13.137  18.011  -9.190  1.00  1.61           O  
ATOM    231  OD2 ASP A  17      14.700  16.873 -10.091  1.00  1.61           O  
ATOM    232  H   ASP A  17      11.941  14.087  -8.748  1.00  1.61           H  
ATOM    233  HA  ASP A  17      10.892  16.836  -9.273  1.00  1.61           H  
ATOM    234 1HB  ASP A  17      12.906  15.202 -10.824  1.00  1.61           H  
ATOM    235 2HB  ASP A  17      12.141  16.619 -11.485  1.00  1.61           H  
ATOM    236  N   GLY A  18       9.671  16.012 -11.569  1.00  1.48           N  
ATOM    237  CA  GLY A  18       8.517  15.628 -12.380  1.00  1.48           C  
ATOM    238  C   GLY A  18       8.481  14.165 -12.832  1.00  1.48           C  
ATOM    239  O   GLY A  18       7.498  13.476 -12.558  1.00  1.48           O  
ATOM    240  H   GLY A  18      10.184  16.846 -11.816  1.00  1.48           H  
ATOM    241 1HA  GLY A  18       7.611  15.842 -11.815  1.00  1.48           H  
ATOM    242 2HA  GLY A  18       8.482  16.268 -13.262  1.00  1.48           H  
ATOM    243  N   VAL A  19       9.508  13.692 -13.549  1.00  1.29           N  
ATOM    244  CA  VAL A  19       9.455  12.308 -14.024  1.00  1.29           C  
ATOM    245  C   VAL A  19      10.680  11.488 -13.601  1.00  1.29           C  
ATOM    246  O   VAL A  19      11.825  11.819 -13.945  1.00  1.29           O  
ATOM    247  CB  VAL A  19       9.325  12.273 -15.569  1.00  1.29           C  
ATOM    248  CG1 VAL A  19       9.244  10.821 -16.067  1.00  1.29           C  
ATOM    249  CG2 VAL A  19       8.107  13.055 -16.005  1.00  1.29           C  
ATOM    250  H   VAL A  19      10.300  14.281 -13.752  1.00  1.29           H  
ATOM    251  HA  VAL A  19       8.571  11.830 -13.601  1.00  1.29           H  
ATOM    252  HB  VAL A  19      10.222  12.712 -16.009  1.00  1.29           H  
ATOM    253 1HG1 VAL A  19       9.179  10.811 -17.155  1.00  1.29           H  
ATOM    254 2HG1 VAL A  19      10.110  10.273 -15.757  1.00  1.29           H  
ATOM    255 3HG1 VAL A  19       8.357  10.346 -15.646  1.00  1.29           H  
ATOM    256 1HG2 VAL A  19       8.030  13.029 -17.086  1.00  1.29           H  
ATOM    257 2HG2 VAL A  19       7.221  12.606 -15.560  1.00  1.29           H  
ATOM    258 3HG2 VAL A  19       8.190  14.088 -15.679  1.00  1.29           H  
ATOM    259  N   MET A  20      10.419  10.392 -12.892  1.00  1.11           N  
ATOM    260  CA  MET A  20      11.463   9.483 -12.424  1.00  1.11           C  
ATOM    261  C   MET A  20      11.104   8.070 -12.838  1.00  1.11           C  
ATOM    262  O   MET A  20       9.938   7.776 -13.112  1.00  1.11           O  
ATOM    263  CB  MET A  20      11.676   9.557 -10.909  1.00  1.11           C  
ATOM    264  CG  MET A  20      12.111  10.912 -10.377  1.00  1.11           C  
ATOM    265  SD  MET A  20      12.527  10.845  -8.628  1.00  1.11           S  
ATOM    266  CE  MET A  20      14.126  10.006  -8.716  1.00  1.11           C  
ATOM    267  H   MET A  20       9.456  10.197 -12.653  1.00  1.11           H  
ATOM    268  HA  MET A  20      12.400   9.733 -12.912  1.00  1.11           H  
ATOM    269 1HB  MET A  20      10.757   9.276 -10.398  1.00  1.11           H  
ATOM    270 2HB  MET A  20      12.445   8.838 -10.623  1.00  1.11           H  
ATOM    271 1HG  MET A  20      12.972  11.263 -10.921  1.00  1.11           H  
ATOM    272 2HG  MET A  20      11.307  11.640 -10.513  1.00  1.11           H  
ATOM    273 1HE  MET A  20      14.522   9.865  -7.710  1.00  1.11           H  
ATOM    274 2HE  MET A  20      14.006   9.051  -9.201  1.00  1.11           H  
ATOM    275 3HE  MET A  20      14.820  10.606  -9.293  1.00  1.11           H  
ATOM    276  N   ILE A  21      12.107   7.202 -12.899  1.00  0.97           N  
ATOM    277  CA  ILE A  21      11.898   5.825 -13.315  1.00  0.97           C  
ATOM    278  C   ILE A  21      12.381   4.829 -12.255  1.00  0.97           C  
ATOM    279  O   ILE A  21      13.439   5.004 -11.651  1.00  0.97           O  
ATOM    280  CB  ILE A  21      12.618   5.566 -14.648  1.00  0.97           C  
ATOM    281  CG1 ILE A  21      12.140   6.565 -15.687  1.00  0.97           C  
ATOM    282  CG2 ILE A  21      12.269   4.183 -15.155  1.00  0.97           C  
ATOM    283  CD1 ILE A  21      12.901   6.509 -16.976  1.00  0.97           C  
ATOM    284  H   ILE A  21      13.041   7.521 -12.663  1.00  0.97           H  
ATOM    285  HA  ILE A  21      10.832   5.665 -13.464  1.00  0.97           H  
ATOM    286  HB  ILE A  21      13.699   5.667 -14.523  1.00  0.97           H  
ATOM    287 1HG1 ILE A  21      11.093   6.406 -15.864  1.00  0.97           H  
ATOM    288 2HG1 ILE A  21      12.264   7.555 -15.290  1.00  0.97           H  
ATOM    289 1HG2 ILE A  21      12.764   4.018 -16.110  1.00  0.97           H  
ATOM    290 2HG2 ILE A  21      12.595   3.434 -14.443  1.00  0.97           H  
ATOM    291 3HG2 ILE A  21      11.192   4.103 -15.293  1.00  0.97           H  
ATOM    292 1HD1 ILE A  21      12.506   7.264 -17.652  1.00  0.97           H  
ATOM    293 2HD1 ILE A  21      13.958   6.701 -16.789  1.00  0.97           H  
ATOM    294 3HD1 ILE A  21      12.792   5.526 -17.419  1.00  0.97           H  
ATOM    295  N   LEU A  22      11.563   3.817 -11.985  1.00  0.90           N  
ATOM    296  CA  LEU A  22      11.882   2.773 -11.005  1.00  0.90           C  
ATOM    297  C   LEU A  22      12.686   1.618 -11.604  1.00  0.90           C  
ATOM    298  O   LEU A  22      12.310   1.078 -12.640  1.00  0.90           O  
ATOM    299  CB  LEU A  22      10.590   2.218 -10.416  1.00  0.90           C  
ATOM    300  CG  LEU A  22      10.725   1.068  -9.426  1.00  0.90           C  
ATOM    301  CD1 LEU A  22      11.432   1.532  -8.205  1.00  0.90           C  
ATOM    302  CD2 LEU A  22       9.346   0.575  -9.072  1.00  0.90           C  
ATOM    303  H   LEU A  22      10.694   3.750 -12.495  1.00  0.90           H  
ATOM    304  HA  LEU A  22      12.468   3.221 -10.205  1.00  0.90           H  
ATOM    305 1HB  LEU A  22      10.085   3.011  -9.912  1.00  0.90           H  
ATOM    306 2HB  LEU A  22       9.958   1.877 -11.233  1.00  0.90           H  
ATOM    307  HG  LEU A  22      11.306   0.257  -9.874  1.00  0.90           H  
ATOM    308 1HD1 LEU A  22      11.512   0.716  -7.504  1.00  0.90           H  
ATOM    309 2HD1 LEU A  22      12.411   1.890  -8.460  1.00  0.90           H  
ATOM    310 3HD1 LEU A  22      10.874   2.306  -7.769  1.00  0.90           H  
ATOM    311 1HD2 LEU A  22       9.428  -0.253  -8.365  1.00  0.90           H  
ATOM    312 2HD2 LEU A  22       8.775   1.387  -8.621  1.00  0.90           H  
ATOM    313 3HD2 LEU A  22       8.841   0.232  -9.976  1.00  0.90           H  
ATOM    314  N   CYS A  23      13.800   1.256 -10.960  1.00  0.88           N  
ATOM    315  CA  CYS A  23      14.634   0.146 -11.409  1.00  0.88           C  
ATOM    316  C   CYS A  23      14.143  -1.237 -11.008  1.00  0.88           C  
ATOM    317  O   CYS A  23      14.200  -1.632  -9.844  1.00  0.88           O  
ATOM    318  CB  CYS A  23      16.043   0.280 -10.877  1.00  0.88           C  
ATOM    319  SG  CYS A  23      17.072  -1.166 -11.241  1.00  0.88           S  
ATOM    320  H   CYS A  23      14.071   1.771 -10.129  1.00  0.88           H  
ATOM    321  HA  CYS A  23      14.674   0.191 -12.490  1.00  0.88           H  
ATOM    322 1HB  CYS A  23      16.508   1.157 -11.315  1.00  0.88           H  
ATOM    323 2HB  CYS A  23      16.018   0.425  -9.803  1.00  0.88           H  
ATOM    324  HG  CYS A  23      18.092  -0.842 -10.429  1.00  0.88           H  
ATOM    325  N   ASP A  24      13.837  -2.033 -12.013  1.00  0.89           N  
ATOM    326  CA  ASP A  24      13.295  -3.381 -11.911  1.00  0.89           C  
ATOM    327  C   ASP A  24      14.181  -4.350 -11.119  1.00  0.89           C  
ATOM    328  O   ASP A  24      13.686  -5.315 -10.537  1.00  0.89           O  
ATOM    329  CB  ASP A  24      13.097  -3.920 -13.337  1.00  0.89           C  
ATOM    330  CG  ASP A  24      11.932  -3.246 -14.094  1.00  0.89           C  
ATOM    331  OD1 ASP A  24      11.126  -2.614 -13.462  1.00  0.89           O  
ATOM    332  OD2 ASP A  24      11.890  -3.321 -15.323  1.00  0.89           O  
ATOM    333  H   ASP A  24      13.916  -1.636 -12.940  1.00  0.89           H  
ATOM    334  HA  ASP A  24      12.328  -3.318 -11.411  1.00  0.89           H  
ATOM    335 1HB  ASP A  24      14.012  -3.756 -13.905  1.00  0.89           H  
ATOM    336 2HB  ASP A  24      12.924  -4.995 -13.299  1.00  0.89           H  
ATOM    337  N   GLY A  25      15.491  -4.137 -11.146  1.00  0.92           N  
ATOM    338  CA  GLY A  25      16.413  -5.024 -10.450  1.00  0.92           C  
ATOM    339  C   GLY A  25      16.837  -4.580  -9.039  1.00  0.92           C  
ATOM    340  O   GLY A  25      17.398  -5.393  -8.289  1.00  0.92           O  
ATOM    341  H   GLY A  25      15.842  -3.332 -11.645  1.00  0.92           H  
ATOM    342 1HA  GLY A  25      15.977  -6.020 -10.400  1.00  0.92           H  
ATOM    343 2HA  GLY A  25      17.310  -5.111 -11.053  1.00  0.92           H  
ATOM    344  N   CYS A  26      16.656  -3.291  -8.705  1.00  0.94           N  
ATOM    345  CA  CYS A  26      17.151  -2.744  -7.436  1.00  0.94           C  
ATOM    346  C   CYS A  26      16.012  -2.164  -6.594  1.00  0.94           C  
ATOM    347  O   CYS A  26      16.183  -1.902  -5.397  1.00  0.94           O  
ATOM    348  CB  CYS A  26      18.172  -1.605  -7.643  1.00  0.94           C  
ATOM    349  SG  CYS A  26      19.799  -1.957  -8.523  1.00  0.94           S  
ATOM    350  H   CYS A  26      16.122  -2.697  -9.325  1.00  0.94           H  
ATOM    351  HA  CYS A  26      17.627  -3.542  -6.874  1.00  0.94           H  
ATOM    352 1HB  CYS A  26      17.682  -0.797  -8.183  1.00  0.94           H  
ATOM    353 2HB  CYS A  26      18.429  -1.206  -6.667  1.00  0.94           H  
ATOM    354  N   ASP A  27      14.881  -1.890  -7.252  1.00  0.95           N  
ATOM    355  CA  ASP A  27      13.715  -1.173  -6.727  1.00  0.95           C  
ATOM    356  C   ASP A  27      14.067   0.220  -6.207  1.00  0.95           C  
ATOM    357  O   ASP A  27      13.562   0.659  -5.172  1.00  0.95           O  
ATOM    358  CB  ASP A  27      13.020  -1.957  -5.616  1.00  0.95           C  
ATOM    359  CG  ASP A  27      12.395  -3.291  -6.090  1.00  0.95           C  
ATOM    360  OD1 ASP A  27      11.815  -3.323  -7.150  1.00  0.95           O  
ATOM    361  OD2 ASP A  27      12.505  -4.258  -5.371  1.00  0.95           O  
ATOM    362  H   ASP A  27      14.812  -2.149  -8.225  1.00  0.95           H  
ATOM    363  HA  ASP A  27      13.007  -1.059  -7.548  1.00  0.95           H  
ATOM    364 1HB  ASP A  27      13.725  -2.169  -4.816  1.00  0.95           H  
ATOM    365 2HB  ASP A  27      12.227  -1.342  -5.191  1.00  0.95           H  
ATOM    366  N   LYS A  28      14.933   0.911  -6.944  1.00  0.94           N  
ATOM    367  CA  LYS A  28      15.359   2.273  -6.615  1.00  0.94           C  
ATOM    368  C   LYS A  28      14.904   3.241  -7.685  1.00  0.94           C  
ATOM    369  O   LYS A  28      14.673   2.844  -8.827  1.00  0.94           O  
ATOM    370  CB  LYS A  28      16.868   2.333  -6.459  1.00  0.94           C  
ATOM    371  CG  LYS A  28      17.394   1.370  -5.415  1.00  0.94           C  
ATOM    372  CD  LYS A  28      16.971   1.766  -4.031  1.00  0.94           C  
ATOM    373  CE  LYS A  28      17.484   0.780  -2.986  1.00  0.94           C  
ATOM    374  NZ  LYS A  28      16.669  -0.504  -2.961  1.00  0.94           N  
ATOM    375  H   LYS A  28      15.307   0.462  -7.764  1.00  0.94           H  
ATOM    376  HA  LYS A  28      14.897   2.575  -5.674  1.00  0.94           H  
ATOM    377 1HB  LYS A  28      17.351   2.116  -7.411  1.00  0.94           H  
ATOM    378 2HB  LYS A  28      17.146   3.344  -6.165  1.00  0.94           H  
ATOM    379 1HG  LYS A  28      17.009   0.395  -5.613  1.00  0.94           H  
ATOM    380 2HG  LYS A  28      18.480   1.329  -5.461  1.00  0.94           H  
ATOM    381 1HD  LYS A  28      17.367   2.756  -3.819  1.00  0.94           H  
ATOM    382 2HD  LYS A  28      15.882   1.809  -3.979  1.00  0.94           H  
ATOM    383 1HE  LYS A  28      18.518   0.535  -3.218  1.00  0.94           H  
ATOM    384 2HE  LYS A  28      17.443   1.249  -2.001  1.00  0.94           H  
ATOM    385 1HZ  LYS A  28      17.039  -1.127  -2.264  1.00  0.94           H  
ATOM    386 2HZ  LYS A  28      15.711  -0.285  -2.736  1.00  0.94           H  
ATOM    387 3HZ  LYS A  28      16.677  -0.989  -3.883  1.00  0.94           H  
ATOM    388  N   TRP A  29      14.786   4.515  -7.345  1.00  0.92           N  
ATOM    389  CA  TRP A  29      14.350   5.475  -8.356  1.00  0.92           C  
ATOM    390  C   TRP A  29      15.478   6.321  -8.933  1.00  0.92           C  
ATOM    391  O   TRP A  29      16.430   6.683  -8.240  1.00  0.92           O  
ATOM    392  CB  TRP A  29      13.270   6.367  -7.768  1.00  0.92           C  
ATOM    393  CG  TRP A  29      11.994   5.678  -7.533  1.00  0.92           C  
ATOM    394  CD1 TRP A  29      11.686   4.939  -6.473  1.00  0.92           C  
ATOM    395  CD2 TRP A  29      10.828   5.687  -8.367  1.00  0.92           C  
ATOM    396  NE1 TRP A  29      10.395   4.490  -6.556  1.00  0.92           N  
ATOM    397  CE2 TRP A  29       9.857   4.937  -7.713  1.00  0.92           C  
ATOM    398  CE3 TRP A  29      10.534   6.261  -9.588  1.00  0.92           C  
ATOM    399  CZ2 TRP A  29       8.600   4.742  -8.244  1.00  0.92           C  
ATOM    400  CZ3 TRP A  29       9.279   6.069 -10.135  1.00  0.92           C  
ATOM    401  CH2 TRP A  29       8.333   5.329  -9.480  1.00  0.92           C  
ATOM    402  H   TRP A  29      14.992   4.817  -6.388  1.00  0.92           H  
ATOM    403  HA  TRP A  29      13.903   4.923  -9.178  1.00  0.92           H  
ATOM    404 1HB  TRP A  29      13.616   6.797  -6.826  1.00  0.92           H  
ATOM    405 2HB  TRP A  29      13.070   7.177  -8.448  1.00  0.92           H  
ATOM    406  HD1 TRP A  29      12.370   4.742  -5.675  1.00  0.92           H  
ATOM    407  HE1 TRP A  29       9.921   3.909  -5.876  1.00  0.92           H  
ATOM    408  HE3 TRP A  29      11.283   6.840 -10.107  1.00  0.92           H  
ATOM    409  HZ2 TRP A  29       7.838   4.152  -7.734  1.00  0.92           H  
ATOM    410  HZ3 TRP A  29       9.061   6.522 -11.101  1.00  0.92           H  
ATOM    411  HH2 TRP A  29       7.354   5.197  -9.939  1.00  0.92           H  
ATOM    412  N   GLN A  30      15.362   6.646 -10.211  1.00  0.90           N  
ATOM    413  CA  GLN A  30      16.336   7.503 -10.869  1.00  0.90           C  
ATOM    414  C   GLN A  30      15.657   8.577 -11.700  1.00  0.90           C  
ATOM    415  O   GLN A  30      14.556   8.378 -12.203  1.00  0.90           O  
ATOM    416  CB  GLN A  30      17.241   6.680 -11.769  1.00  0.90           C  
ATOM    417  CG  GLN A  30      18.077   5.654 -11.087  1.00  0.90           C  
ATOM    418  CD  GLN A  30      18.971   5.033 -12.061  1.00  0.90           C  
ATOM    419  OE1 GLN A  30      18.500   4.379 -13.020  1.00  0.90           O  
ATOM    420  NE2 GLN A  30      20.283   5.220 -11.857  1.00  0.90           N  
ATOM    421  H   GLN A  30      14.586   6.255 -10.746  1.00  0.90           H  
ATOM    422  HA  GLN A  30      16.941   7.998 -10.110  1.00  0.90           H  
ATOM    423 1HB  GLN A  30      16.638   6.184 -12.533  1.00  0.90           H  
ATOM    424 2HB  GLN A  30      17.919   7.362 -12.272  1.00  0.90           H  
ATOM    425 1HG  GLN A  30      18.676   6.132 -10.314  1.00  0.90           H  
ATOM    426 2HG  GLN A  30      17.440   4.882 -10.654  1.00  0.90           H  
ATOM    427 1HE2 GLN A  30      20.972   4.823 -12.506  1.00  0.90           H  
ATOM    428 2HE2 GLN A  30      20.612   5.762 -11.046  1.00  0.90           H  
ATOM    429  N   HIS A  31      16.301   9.718 -11.890  1.00  0.88           N  
ATOM    430  CA  HIS A  31      15.659  10.724 -12.723  1.00  0.88           C  
ATOM    431  C   HIS A  31      15.652  10.287 -14.174  1.00  0.88           C  
ATOM    432  O   HIS A  31      16.668   9.853 -14.717  1.00  0.88           O  
ATOM    433  CB  HIS A  31      16.348  12.060 -12.557  1.00  0.88           C  
ATOM    434  CG  HIS A  31      16.141  12.651 -11.208  1.00  0.88           C  
ATOM    435  ND1 HIS A  31      14.966  13.229 -10.830  1.00  0.88           N  
ATOM    436  CD2 HIS A  31      16.943  12.711 -10.142  1.00  0.88           C  
ATOM    437  CE1 HIS A  31      15.077  13.628  -9.567  1.00  0.88           C  
ATOM    438  NE2 HIS A  31      16.275  13.306  -9.148  1.00  0.88           N  
ATOM    439  H   HIS A  31      17.206   9.893 -11.475  1.00  0.88           H  
ATOM    440  HA  HIS A  31      14.624  10.847 -12.418  1.00  0.88           H  
ATOM    441 1HB  HIS A  31      17.421  11.968 -12.755  1.00  0.88           H  
ATOM    442 2HB  HIS A  31      15.928  12.752 -13.263  1.00  0.88           H  
ATOM    443  HD2 HIS A  31      17.907  12.360 -10.057  1.00  0.88           H  
ATOM    444  HE1 HIS A  31      14.313  14.124  -8.985  1.00  0.88           H  
ATOM    445  HE2 HIS A  31      16.706  13.445  -8.224  1.00  0.88           H  
ATOM    446  N   ALA A  32      14.501  10.450 -14.821  1.00  0.86           N  
ATOM    447  CA  ALA A  32      14.311  10.045 -16.207  1.00  0.86           C  
ATOM    448  C   ALA A  32      15.249  10.762 -17.168  1.00  0.86           C  
ATOM    449  O   ALA A  32      15.713  10.187 -18.155  1.00  0.86           O  
ATOM    450  CB  ALA A  32      12.873  10.298 -16.573  1.00  0.86           C  
ATOM    451  H   ALA A  32      13.693  10.848 -14.335  1.00  0.86           H  
ATOM    452  HA  ALA A  32      14.515   8.982 -16.275  1.00  0.86           H  
ATOM    453 1HB  ALA A  32      12.666   9.971 -17.552  1.00  0.86           H  
ATOM    454 2HB  ALA A  32      12.254   9.757 -15.882  1.00  0.86           H  
ATOM    455 3HB  ALA A  32      12.657  11.364 -16.500  1.00  0.86           H  
ATOM    456  N   VAL A  33      15.591  11.999 -16.842  1.00  0.86           N  
ATOM    457  CA  VAL A  33      16.465  12.829 -17.660  1.00  0.86           C  
ATOM    458  C   VAL A  33      17.854  12.189 -17.862  1.00  0.86           C  
ATOM    459  O   VAL A  33      18.500  12.398 -18.890  1.00  0.86           O  
ATOM    460  CB  VAL A  33      16.575  14.217 -17.002  1.00  0.86           C  
ATOM    461  CG1 VAL A  33      17.378  14.112 -15.738  1.00  0.86           C  
ATOM    462  CG2 VAL A  33      17.199  15.193 -17.932  1.00  0.86           C  
ATOM    463  H   VAL A  33      15.194  12.393 -16.002  1.00  0.86           H  
ATOM    464  HA  VAL A  33      15.992  12.954 -18.637  1.00  0.86           H  
ATOM    465  HB  VAL A  33      15.573  14.549 -16.732  1.00  0.86           H  
ATOM    466 1HG1 VAL A  33      17.401  15.063 -15.275  1.00  0.86           H  
ATOM    467 2HG1 VAL A  33      16.912  13.407 -15.088  1.00  0.86           H  
ATOM    468 3HG1 VAL A  33      18.395  13.792 -15.954  1.00  0.86           H  
ATOM    469 1HG2 VAL A  33      17.262  16.162 -17.463  1.00  0.86           H  
ATOM    470 2HG2 VAL A  33      18.177  14.833 -18.157  1.00  0.86           H  
ATOM    471 3HG2 VAL A  33      16.608  15.267 -18.830  1.00  0.86           H  
ATOM    472  N   CYS A  34      18.306  11.350 -16.916  1.00  0.87           N  
ATOM    473  CA  CYS A  34      19.613  10.709 -17.050  1.00  0.87           C  
ATOM    474  C   CYS A  34      19.597   9.620 -18.108  1.00  0.87           C  
ATOM    475  O   CYS A  34      20.649   9.219 -18.625  1.00  0.87           O  
ATOM    476  CB  CYS A  34      20.051  10.110 -15.718  1.00  0.87           C  
ATOM    477  SG  CYS A  34      20.531  11.324 -14.482  1.00  0.87           S  
ATOM    478  H   CYS A  34      17.736  11.129 -16.108  1.00  0.87           H  
ATOM    479  HA  CYS A  34      20.338  11.468 -17.340  1.00  0.87           H  
ATOM    480 1HB  CYS A  34      19.235   9.518 -15.306  1.00  0.87           H  
ATOM    481 2HB  CYS A  34      20.892   9.435 -15.882  1.00  0.87           H  
ATOM    482  N   PHE A  35      18.396   9.162 -18.438  1.00  0.90           N  
ATOM    483  CA  PHE A  35      18.149   8.116 -19.402  1.00  0.90           C  
ATOM    484  C   PHE A  35      17.534   8.731 -20.617  1.00  0.90           C  
ATOM    485  O   PHE A  35      16.912   8.056 -21.440  1.00  0.90           O  
ATOM    486  CB  PHE A  35      17.285   7.067 -18.759  1.00  0.90           C  
ATOM    487  CG  PHE A  35      18.054   6.568 -17.657  1.00  0.90           C  
ATOM    488  CD1 PHE A  35      17.761   6.951 -16.375  1.00  0.90           C  
ATOM    489  CD2 PHE A  35      19.155   5.754 -17.898  1.00  0.90           C  
ATOM    490  CE1 PHE A  35      18.544   6.531 -15.359  1.00  0.90           C  
ATOM    491  CE2 PHE A  35      19.933   5.329 -16.869  1.00  0.90           C  
ATOM    492  CZ  PHE A  35      19.630   5.720 -15.602  1.00  0.90           C  
ATOM    493  H   PHE A  35      17.572   9.574 -18.005  1.00  0.90           H  
ATOM    494  HA  PHE A  35      19.098   7.662 -19.691  1.00  0.90           H  
ATOM    495 1HB  PHE A  35      16.350   7.501 -18.388  1.00  0.90           H  
ATOM    496 2HB  PHE A  35      17.063   6.256 -19.453  1.00  0.90           H  
ATOM    497  HD1 PHE A  35      16.908   7.608 -16.179  1.00  0.90           H  
ATOM    498  HD2 PHE A  35      19.392   5.469 -18.920  1.00  0.90           H  
ATOM    499  HE1 PHE A  35      18.320   6.838 -14.360  1.00  0.90           H  
ATOM    500  HE2 PHE A  35      20.800   4.691 -17.045  1.00  0.90           H  
ATOM    501  HZ  PHE A  35      20.254   5.390 -14.778  1.00  0.90           H  
ATOM    502  N   ARG A  36      17.747  10.045 -20.702  1.00  0.94           N  
ATOM    503  CA  ARG A  36      17.360  10.920 -21.766  1.00  0.94           C  
ATOM    504  C   ARG A  36      15.867  11.007 -22.046  1.00  0.94           C  
ATOM    505  O   ARG A  36      15.442  11.225 -23.183  1.00  0.94           O  
ATOM    506  CB  ARG A  36      18.099  10.482 -22.995  1.00  0.94           C  
ATOM    507  CG  ARG A  36      19.499  10.989 -23.082  1.00  0.94           C  
ATOM    508  CD  ARG A  36      20.429  10.379 -22.163  1.00  0.94           C  
ATOM    509  NE  ARG A  36      21.762  10.739 -22.561  1.00  0.94           N  
ATOM    510  CZ  ARG A  36      22.893  10.329 -21.950  1.00  0.94           C  
ATOM    511  NH1 ARG A  36      22.856   9.591 -20.855  1.00  0.94           N  
ATOM    512  NH2 ARG A  36      24.060  10.653 -22.470  1.00  0.94           N  
ATOM    513  H   ARG A  36      18.251  10.507 -19.950  1.00  0.94           H  
ATOM    514  HA  ARG A  36      17.714  11.905 -21.477  1.00  0.94           H  
ATOM    515 1HB  ARG A  36      18.184   9.416 -23.041  1.00  0.94           H  
ATOM    516 2HB  ARG A  36      17.559  10.804 -23.872  1.00  0.94           H  
ATOM    517 1HG  ARG A  36      19.882  10.823 -24.091  1.00  0.94           H  
ATOM    518 2HG  ARG A  36      19.510  12.044 -22.833  1.00  0.94           H  
ATOM    519 1HD  ARG A  36      20.258  10.742 -21.145  1.00  0.94           H  
ATOM    520 2HD  ARG A  36      20.337   9.292 -22.196  1.00  0.94           H  
ATOM    521  HE  ARG A  36      21.841  11.345 -23.403  1.00  0.94           H  
ATOM    522 1HH1 ARG A  36      21.961   9.336 -20.393  1.00  0.94           H  
ATOM    523 2HH1 ARG A  36      23.723   9.282 -20.445  1.00  0.94           H  
ATOM    524 1HH2 ARG A  36      24.095  11.176 -23.333  1.00  0.94           H  
ATOM    525 2HH2 ARG A  36      24.922  10.316 -22.054  1.00  0.94           H  
ATOM    526  N   ILE A  37      15.079  10.905 -20.987  1.00  1.00           N  
ATOM    527  CA  ILE A  37      13.636  11.010 -21.044  1.00  1.00           C  
ATOM    528  C   ILE A  37      13.120  12.278 -20.375  1.00  1.00           C  
ATOM    529  O   ILE A  37      13.321  12.501 -19.183  1.00  1.00           O  
ATOM    530  CB  ILE A  37      13.054   9.749 -20.405  1.00  1.00           C  
ATOM    531  CG1 ILE A  37      13.466   8.553 -21.223  1.00  1.00           C  
ATOM    532  CG2 ILE A  37      11.562   9.858 -20.209  1.00  1.00           C  
ATOM    533  CD1 ILE A  37      13.240   7.282 -20.537  1.00  1.00           C  
ATOM    534  H   ILE A  37      15.496  10.716 -20.078  1.00  1.00           H  
ATOM    535  HA  ILE A  37      13.333  11.031 -22.089  1.00  1.00           H  
ATOM    536  HB  ILE A  37      13.534   9.606 -19.463  1.00  1.00           H  
ATOM    537 1HG1 ILE A  37      12.888   8.549 -22.148  1.00  1.00           H  
ATOM    538 2HG1 ILE A  37      14.509   8.618 -21.472  1.00  1.00           H  
ATOM    539 1HG2 ILE A  37      11.200   8.961 -19.749  1.00  1.00           H  
ATOM    540 2HG2 ILE A  37      11.329  10.712 -19.573  1.00  1.00           H  
ATOM    541 3HG2 ILE A  37      11.087   9.985 -21.148  1.00  1.00           H  
ATOM    542 1HD1 ILE A  37      13.541   6.462 -21.188  1.00  1.00           H  
ATOM    543 2HD1 ILE A  37      13.831   7.261 -19.628  1.00  1.00           H  
ATOM    544 3HD1 ILE A  37      12.205   7.202 -20.304  1.00  1.00           H  
ATOM    545  N   LEU A  38      12.456  13.117 -21.165  1.00  1.06           N  
ATOM    546  CA  LEU A  38      11.924  14.386 -20.680  1.00  1.06           C  
ATOM    547  C   LEU A  38      10.418  14.374 -20.415  1.00  1.06           C  
ATOM    548  O   LEU A  38       9.838  15.398 -20.052  1.00  1.06           O  
ATOM    549  CB  LEU A  38      12.271  15.498 -21.673  1.00  1.06           C  
ATOM    550  CG  LEU A  38      13.774  15.741 -21.860  1.00  1.06           C  
ATOM    551  CD1 LEU A  38      14.011  16.848 -22.892  1.00  1.06           C  
ATOM    552  CD2 LEU A  38      14.345  16.106 -20.524  1.00  1.06           C  
ATOM    553  H   LEU A  38      12.332  12.872 -22.138  1.00  1.06           H  
ATOM    554  HA  LEU A  38      12.420  14.616 -19.738  1.00  1.06           H  
ATOM    555 1HB  LEU A  38      11.845  15.246 -22.643  1.00  1.06           H  
ATOM    556 2HB  LEU A  38      11.820  16.428 -21.327  1.00  1.06           H  
ATOM    557  HG  LEU A  38      14.258  14.834 -22.228  1.00  1.06           H  
ATOM    558 1HD1 LEU A  38      15.078  17.012 -23.012  1.00  1.06           H  
ATOM    559 2HD1 LEU A  38      13.584  16.553 -23.849  1.00  1.06           H  
ATOM    560 3HD1 LEU A  38      13.542  17.771 -22.552  1.00  1.06           H  
ATOM    561 1HD2 LEU A  38      15.396  16.284 -20.617  1.00  1.06           H  
ATOM    562 2HD2 LEU A  38      13.857  17.008 -20.166  1.00  1.06           H  
ATOM    563 3HD2 LEU A  38      14.174  15.294 -19.815  1.00  1.06           H  
ATOM    564  N   GLN A  39       9.779  13.231 -20.618  1.00  1.11           N  
ATOM    565  CA  GLN A  39       8.336  13.128 -20.421  1.00  1.11           C  
ATOM    566  C   GLN A  39       7.910  11.721 -20.037  1.00  1.11           C  
ATOM    567  O   GLN A  39       8.528  10.735 -20.437  1.00  1.11           O  
ATOM    568  CB  GLN A  39       7.572  13.568 -21.684  1.00  1.11           C  
ATOM    569  CG  GLN A  39       7.799  12.700 -22.919  1.00  1.11           C  
ATOM    570  CD  GLN A  39       7.029  13.204 -24.151  1.00  1.11           C  
ATOM    571  OE1 GLN A  39       5.980  13.849 -24.017  1.00  1.11           O  
ATOM    572  NE2 GLN A  39       7.535  12.906 -25.341  1.00  1.11           N  
ATOM    573  H   GLN A  39      10.307  12.423 -20.908  1.00  1.11           H  
ATOM    574  HA  GLN A  39       8.055  13.792 -19.603  1.00  1.11           H  
ATOM    575 1HB  GLN A  39       6.504  13.576 -21.476  1.00  1.11           H  
ATOM    576 2HB  GLN A  39       7.859  14.589 -21.940  1.00  1.11           H  
ATOM    577 1HG  GLN A  39       8.862  12.697 -23.165  1.00  1.11           H  
ATOM    578 2HG  GLN A  39       7.474  11.697 -22.709  1.00  1.11           H  
ATOM    579 1HE2 GLN A  39       7.078  13.198 -26.175  1.00  1.11           H  
ATOM    580 2HE2 GLN A  39       8.402  12.349 -25.401  1.00  1.11           H  
ATOM    581  N   GLU A  40       6.761  11.618 -19.376  1.00  1.13           N  
ATOM    582  CA  GLU A  40       6.216  10.316 -18.989  1.00  1.13           C  
ATOM    583  C   GLU A  40       5.964   9.433 -20.206  1.00  1.13           C  
ATOM    584  O   GLU A  40       6.139   8.217 -20.156  1.00  1.13           O  
ATOM    585  CB  GLU A  40       4.896  10.484 -18.239  1.00  1.13           C  
ATOM    586  CG  GLU A  40       5.006  11.094 -16.863  1.00  1.13           C  
ATOM    587  CD  GLU A  40       3.659  11.248 -16.188  1.00  1.13           C  
ATOM    588  OE1 GLU A  40       2.664  11.064 -16.846  1.00  1.13           O  
ATOM    589  OE2 GLU A  40       3.629  11.536 -15.017  1.00  1.13           O  
ATOM    590  H   GLU A  40       6.277  12.459 -19.091  1.00  1.13           H  
ATOM    591  HA  GLU A  40       6.930   9.821 -18.336  1.00  1.13           H  
ATOM    592 1HB  GLU A  40       4.225  11.109 -18.826  1.00  1.13           H  
ATOM    593 2HB  GLU A  40       4.420   9.509 -18.132  1.00  1.13           H  
ATOM    594 1HG  GLU A  40       5.661  10.483 -16.241  1.00  1.13           H  
ATOM    595 2HG  GLU A  40       5.454  12.074 -16.971  1.00  1.13           H  
ATOM    596  N   GLY A  41       5.573  10.059 -21.310  1.00  1.11           N  
ATOM    597  CA  GLY A  41       5.266   9.365 -22.551  1.00  1.11           C  
ATOM    598  C   GLY A  41       6.435   8.551 -23.109  1.00  1.11           C  
ATOM    599  O   GLY A  41       6.213   7.617 -23.879  1.00  1.11           O  
ATOM    600  H   GLY A  41       5.469  11.061 -21.275  1.00  1.11           H  
ATOM    601 1HA  GLY A  41       4.413   8.706 -22.388  1.00  1.11           H  
ATOM    602 2HA  GLY A  41       4.956  10.098 -23.295  1.00  1.11           H  
ATOM    603  N   ASP A  42       7.675   8.914 -22.749  1.00  1.06           N  
ATOM    604  CA  ASP A  42       8.843   8.202 -23.239  1.00  1.06           C  
ATOM    605  C   ASP A  42       9.451   7.268 -22.184  1.00  1.06           C  
ATOM    606  O   ASP A  42      10.551   6.746 -22.376  1.00  1.06           O  
ATOM    607  CB  ASP A  42       9.892   9.187 -23.771  1.00  1.06           C  
ATOM    608  CG  ASP A  42       9.428   9.948 -25.010  1.00  1.06           C  
ATOM    609  OD1 ASP A  42       8.823   9.365 -25.868  1.00  1.06           O  
ATOM    610  OD2 ASP A  42       9.727  11.123 -25.098  1.00  1.06           O  
ATOM    611  H   ASP A  42       7.817   9.671 -22.080  1.00  1.06           H  
ATOM    612  HA  ASP A  42       8.532   7.580 -24.077  1.00  1.06           H  
ATOM    613 1HB  ASP A  42      10.085   9.923 -23.020  1.00  1.06           H  
ATOM    614 2HB  ASP A  42      10.824   8.665 -23.984  1.00  1.06           H  
ATOM    615  N   VAL A  43       8.734   7.040 -21.081  1.00  1.00           N  
ATOM    616  CA  VAL A  43       9.213   6.132 -20.046  1.00  1.00           C  
ATOM    617  C   VAL A  43       8.938   4.678 -20.450  1.00  1.00           C  
ATOM    618  O   VAL A  43       7.812   4.353 -20.823  1.00  1.00           O  
ATOM    619  CB  VAL A  43       8.567   6.455 -18.683  1.00  1.00           C  
ATOM    620  CG1 VAL A  43       8.946   5.427 -17.636  1.00  1.00           C  
ATOM    621  CG2 VAL A  43       9.062   7.806 -18.222  1.00  1.00           C  
ATOM    622  H   VAL A  43       7.827   7.492 -20.947  1.00  1.00           H  
ATOM    623  HA  VAL A  43      10.263   6.318 -19.938  1.00  1.00           H  
ATOM    624  HB  VAL A  43       7.483   6.463 -18.793  1.00  1.00           H  
ATOM    625 1HG1 VAL A  43       8.478   5.688 -16.688  1.00  1.00           H  
ATOM    626 2HG1 VAL A  43       8.600   4.442 -17.950  1.00  1.00           H  
ATOM    627 3HG1 VAL A  43      10.003   5.404 -17.510  1.00  1.00           H  
ATOM    628 1HG2 VAL A  43       8.603   8.054 -17.266  1.00  1.00           H  
ATOM    629 2HG2 VAL A  43      10.138   7.772 -18.105  1.00  1.00           H  
ATOM    630 3HG2 VAL A  43       8.800   8.559 -18.962  1.00  1.00           H  
ATOM    631  N   PRO A  44       9.943   3.788 -20.424  1.00  0.92           N  
ATOM    632  CA  PRO A  44       9.851   2.394 -20.805  1.00  0.92           C  
ATOM    633  C   PRO A  44       9.032   1.573 -19.824  1.00  0.92           C  
ATOM    634  O   PRO A  44       8.873   1.942 -18.661  1.00  0.92           O  
ATOM    635  CB  PRO A  44      11.320   1.962 -20.825  1.00  0.92           C  
ATOM    636  CG  PRO A  44      12.010   2.879 -19.864  1.00  0.92           C  
ATOM    637  CD  PRO A  44      11.310   4.194 -20.023  1.00  0.92           C  
ATOM    638  HA  PRO A  44       9.414   2.328 -21.813  1.00  0.92           H  
ATOM    639 1HB  PRO A  44      11.405   0.912 -20.546  1.00  0.92           H  
ATOM    640 2HB  PRO A  44      11.722   2.048 -21.843  1.00  0.92           H  
ATOM    641 1HG  PRO A  44      11.933   2.475 -18.846  1.00  0.92           H  
ATOM    642 2HG  PRO A  44      13.089   2.931 -20.097  1.00  0.92           H  
ATOM    643 1HD  PRO A  44      11.344   4.688 -19.071  1.00  0.92           H  
ATOM    644 2HD  PRO A  44      11.776   4.778 -20.828  1.00  0.92           H  
ATOM    645  N   THR A  45       8.568   0.414 -20.292  1.00  0.85           N  
ATOM    646  CA  THR A  45       7.791  -0.525 -19.480  1.00  0.85           C  
ATOM    647  C   THR A  45       8.679  -1.456 -18.653  1.00  0.85           C  
ATOM    648  O   THR A  45       8.184  -2.301 -17.909  1.00  0.85           O  
ATOM    649  CB  THR A  45       6.869  -1.366 -20.372  1.00  0.85           C  
ATOM    650  OG1 THR A  45       7.659  -2.114 -21.307  1.00  0.85           O  
ATOM    651  CG2 THR A  45       5.919  -0.459 -21.133  1.00  0.85           C  
ATOM    652  H   THR A  45       8.737   0.179 -21.260  1.00  0.85           H  
ATOM    653  HA  THR A  45       7.173   0.050 -18.789  1.00  0.85           H  
ATOM    654  HB  THR A  45       6.295  -2.057 -19.756  1.00  0.85           H  
ATOM    655  HG1 THR A  45       8.178  -2.770 -20.831  1.00  0.85           H  
ATOM    656 1HG2 THR A  45       5.267  -1.062 -21.765  1.00  0.85           H  
ATOM    657 2HG2 THR A  45       5.316   0.110 -20.424  1.00  0.85           H  
ATOM    658 3HG2 THR A  45       6.492   0.229 -21.753  1.00  0.85           H  
ATOM    659  N   SER A  46       9.984  -1.296 -18.822  1.00  0.80           N  
ATOM    660  CA  SER A  46      11.013  -2.043 -18.110  1.00  0.80           C  
ATOM    661  C   SER A  46      12.254  -1.169 -18.030  1.00  0.80           C  
ATOM    662  O   SER A  46      12.649  -0.549 -19.024  1.00  0.80           O  
ATOM    663  CB  SER A  46      11.325  -3.357 -18.793  1.00  0.80           C  
ATOM    664  OG  SER A  46      12.341  -4.040 -18.112  1.00  0.80           O  
ATOM    665  H   SER A  46      10.275  -0.579 -19.464  1.00  0.80           H  
ATOM    666  HA  SER A  46      10.668  -2.248 -17.094  1.00  0.80           H  
ATOM    667 1HB  SER A  46      10.425  -3.970 -18.809  1.00  0.80           H  
ATOM    668 2HB  SER A  46      11.623  -3.179 -19.824  1.00  0.80           H  
ATOM    669  HG  SER A  46      12.150  -3.898 -17.128  1.00  0.80           H  
ATOM    670  N   HIS A  47      12.862  -1.135 -16.857  1.00  0.77           N  
ATOM    671  CA  HIS A  47      14.032  -0.291 -16.619  1.00  0.77           C  
ATOM    672  C   HIS A  47      14.989  -0.814 -15.584  1.00  0.77           C  
ATOM    673  O   HIS A  47      14.612  -1.136 -14.467  1.00  0.77           O  
ATOM    674  CB  HIS A  47      13.627   1.108 -16.163  1.00  0.77           C  
ATOM    675  CG  HIS A  47      14.827   2.022 -15.825  1.00  0.77           C  
ATOM    676  ND1 HIS A  47      15.629   2.576 -16.781  1.00  0.77           N  
ATOM    677  CD2 HIS A  47      15.325   2.450 -14.620  1.00  0.77           C  
ATOM    678  CE1 HIS A  47      16.581   3.294 -16.197  1.00  0.77           C  
ATOM    679  NE2 HIS A  47      16.414   3.236 -14.883  1.00  0.77           N  
ATOM    680  H   HIS A  47      12.482  -1.737 -16.116  1.00  0.77           H  
ATOM    681  HA  HIS A  47      14.571  -0.173 -17.548  1.00  0.77           H  
ATOM    682 1HB  HIS A  47      13.038   1.585 -16.940  1.00  0.77           H  
ATOM    683 2HB  HIS A  47      12.997   1.027 -15.275  1.00  0.77           H  
ATOM    684  HD2 HIS A  47      14.937   2.214 -13.639  1.00  0.77           H  
ATOM    685  HE1 HIS A  47      17.358   3.828 -16.711  1.00  0.77           H  
ATOM    686  HE2 HIS A  47      17.006   3.696 -14.161  1.00  0.77           H  
ATOM    687  N   VAL A  48      16.253  -0.821 -15.942  1.00  0.75           N  
ATOM    688  CA  VAL A  48      17.323  -1.190 -15.048  1.00  0.75           C  
ATOM    689  C   VAL A  48      18.377  -0.081 -14.951  1.00  0.75           C  
ATOM    690  O   VAL A  48      18.883   0.437 -15.949  1.00  0.75           O  
ATOM    691  CB  VAL A  48      17.911  -2.551 -15.474  1.00  0.75           C  
ATOM    692  CG1 VAL A  48      19.090  -2.907 -14.641  1.00  0.75           C  
ATOM    693  CG2 VAL A  48      16.871  -3.645 -15.240  1.00  0.75           C  
ATOM    694  H   VAL A  48      16.474  -0.572 -16.900  1.00  0.75           H  
ATOM    695  HA  VAL A  48      16.895  -1.329 -14.064  1.00  0.75           H  
ATOM    696  HB  VAL A  48      18.211  -2.505 -16.523  1.00  0.75           H  
ATOM    697 1HG1 VAL A  48      19.484  -3.876 -14.947  1.00  0.75           H  
ATOM    698 2HG1 VAL A  48      19.845  -2.153 -14.775  1.00  0.75           H  
ATOM    699 3HG1 VAL A  48      18.789  -2.948 -13.607  1.00  0.75           H  
ATOM    700 1HG2 VAL A  48      17.292  -4.581 -15.535  1.00  0.75           H  
ATOM    701 2HG2 VAL A  48      16.617  -3.674 -14.180  1.00  0.75           H  
ATOM    702 3HG2 VAL A  48      15.982  -3.468 -15.800  1.00  0.75           H  
ATOM    703  N   CYS A  49      18.691   0.288 -13.722  1.00  0.75           N  
ATOM    704  CA  CYS A  49      19.688   1.302 -13.432  1.00  0.75           C  
ATOM    705  C   CYS A  49      21.067   0.740 -13.692  1.00  0.75           C  
ATOM    706  O   CYS A  49      21.237  -0.480 -13.717  1.00  0.75           O  
ATOM    707  CB  CYS A  49      19.603   1.726 -11.978  1.00  0.75           C  
ATOM    708  SG  CYS A  49      20.115   0.520 -10.874  1.00  0.75           S  
ATOM    709  H   CYS A  49      18.225  -0.167 -12.957  1.00  0.75           H  
ATOM    710  HA  CYS A  49      19.523   2.167 -14.078  1.00  0.75           H  
ATOM    711 1HB  CYS A  49      20.255   2.566 -11.831  1.00  0.75           H  
ATOM    712 2HB  CYS A  49      18.595   2.032 -11.726  1.00  0.75           H  
ATOM    713  HG  CYS A  49      19.892   1.233  -9.776  1.00  0.75           H  
ATOM    714  N   GLU A  50      22.065   1.603 -13.783  1.00  0.77           N  
ATOM    715  CA  GLU A  50      23.433   1.162 -14.029  1.00  0.77           C  
ATOM    716  C   GLU A  50      23.971   0.191 -12.964  1.00  0.77           C  
ATOM    717  O   GLU A  50      24.811  -0.661 -13.259  1.00  0.77           O  
ATOM    718  CB  GLU A  50      24.337   2.382 -14.090  1.00  0.77           C  
ATOM    719  CG  GLU A  50      23.932   3.395 -15.123  1.00  0.77           C  
ATOM    720  CD  GLU A  50      22.903   4.298 -14.549  1.00  0.77           C  
ATOM    721  OE1 GLU A  50      22.324   3.923 -13.551  1.00  0.77           O  
ATOM    722  OE2 GLU A  50      22.733   5.375 -15.039  1.00  0.77           O  
ATOM    723  H   GLU A  50      21.867   2.590 -13.734  1.00  0.77           H  
ATOM    724  HA  GLU A  50      23.455   0.659 -14.995  1.00  0.77           H  
ATOM    725 1HB  GLU A  50      24.347   2.873 -13.118  1.00  0.77           H  
ATOM    726 2HB  GLU A  50      25.359   2.070 -14.308  1.00  0.77           H  
ATOM    727 1HG  GLU A  50      24.801   3.982 -15.427  1.00  0.77           H  
ATOM    728 2HG  GLU A  50      23.531   2.888 -16.003  1.00  0.77           H  
ATOM    729  N   ILE A  51      23.491   0.304 -11.723  1.00  0.80           N  
ATOM    730  CA  ILE A  51      23.981  -0.572 -10.664  1.00  0.80           C  
ATOM    731  C   ILE A  51      23.566  -2.004 -10.944  1.00  0.80           C  
ATOM    732  O   ILE A  51      24.401  -2.903 -11.020  1.00  0.80           O  
ATOM    733  CB  ILE A  51      23.416  -0.148  -9.299  1.00  0.80           C  
ATOM    734  CG1 ILE A  51      23.953   1.210  -8.908  1.00  0.80           C  
ATOM    735  CG2 ILE A  51      23.725  -1.195  -8.257  1.00  0.80           C  
ATOM    736  CD1 ILE A  51      23.212   1.818  -7.745  1.00  0.80           C  
ATOM    737  H   ILE A  51      22.792   1.007 -11.528  1.00  0.80           H  
ATOM    738  HA  ILE A  51      25.070  -0.523 -10.639  1.00  0.80           H  
ATOM    739  HB  ILE A  51      22.359  -0.061  -9.359  1.00  0.80           H  
ATOM    740 1HG1 ILE A  51      25.005   1.111  -8.638  1.00  0.80           H  
ATOM    741 2HG1 ILE A  51      23.876   1.884  -9.763  1.00  0.80           H  
ATOM    742 1HG2 ILE A  51      23.299  -0.894  -7.302  1.00  0.80           H  
ATOM    743 2HG2 ILE A  51      23.285  -2.135  -8.561  1.00  0.80           H  
ATOM    744 3HG2 ILE A  51      24.802  -1.310  -8.156  1.00  0.80           H  
ATOM    745 1HD1 ILE A  51      23.642   2.791  -7.511  1.00  0.80           H  
ATOM    746 2HD1 ILE A  51      22.160   1.939  -8.013  1.00  0.80           H  
ATOM    747 3HD1 ILE A  51      23.294   1.166  -6.879  1.00  0.80           H  
ATOM    748  N   CYS A  52      22.276  -2.209 -11.170  1.00  0.83           N  
ATOM    749  CA  CYS A  52      21.788  -3.532 -11.484  1.00  0.83           C  
ATOM    750  C   CYS A  52      22.170  -3.986 -12.884  1.00  0.83           C  
ATOM    751  O   CYS A  52      22.372  -5.177 -13.112  1.00  0.83           O  
ATOM    752  CB  CYS A  52      20.298  -3.646 -11.193  1.00  0.83           C  
ATOM    753  SG  CYS A  52      19.951  -3.798  -9.378  1.00  0.83           S  
ATOM    754  H   CYS A  52      21.630  -1.436 -11.118  1.00  0.83           H  
ATOM    755  HA  CYS A  52      22.259  -4.218 -10.786  1.00  0.83           H  
ATOM    756 1HB  CYS A  52      19.794  -2.757 -11.555  1.00  0.83           H  
ATOM    757 2HB  CYS A  52      19.877  -4.508 -11.705  1.00  0.83           H  
ATOM    758  N   ALA A  53      22.355  -3.063 -13.826  1.00  0.87           N  
ATOM    759  CA  ALA A  53      22.797  -3.483 -15.151  1.00  0.87           C  
ATOM    760  C   ALA A  53      24.154  -4.176 -15.039  1.00  0.87           C  
ATOM    761  O   ALA A  53      24.409  -5.186 -15.696  1.00  0.87           O  
ATOM    762  CB  ALA A  53      22.908  -2.294 -16.084  1.00  0.87           C  
ATOM    763  H   ALA A  53      22.161  -2.079 -13.646  1.00  0.87           H  
ATOM    764  HA  ALA A  53      22.073  -4.194 -15.549  1.00  0.87           H  
ATOM    765 1HB  ALA A  53      23.235  -2.625 -17.060  1.00  0.87           H  
ATOM    766 2HB  ALA A  53      21.938  -1.801 -16.170  1.00  0.87           H  
ATOM    767 3HB  ALA A  53      23.634  -1.595 -15.686  1.00  0.87           H  
ATOM    768  N   LYS A  54      25.022  -3.638 -14.170  1.00  0.89           N  
ATOM    769  CA  LYS A  54      26.343  -4.205 -13.943  1.00  0.89           C  
ATOM    770  C   LYS A  54      26.321  -5.446 -13.046  1.00  0.89           C  
ATOM    771  O   LYS A  54      27.001  -6.434 -13.331  1.00  0.89           O  
ATOM    772  CB  LYS A  54      27.253  -3.143 -13.325  1.00  0.89           C  
ATOM    773  CG  LYS A  54      27.636  -2.001 -14.271  1.00  0.89           C  
ATOM    774  CD  LYS A  54      28.508  -0.981 -13.554  1.00  0.89           C  
ATOM    775  CE  LYS A  54      28.893   0.188 -14.455  1.00  0.89           C  
ATOM    776  NZ  LYS A  54      29.721   1.191 -13.714  1.00  0.89           N  
ATOM    777  H   LYS A  54      24.773  -2.781 -13.673  1.00  0.89           H  
ATOM    778  HA  LYS A  54      26.753  -4.500 -14.907  1.00  0.89           H  
ATOM    779 1HB  LYS A  54      26.741  -2.695 -12.466  1.00  0.89           H  
ATOM    780 2HB  LYS A  54      28.164  -3.609 -12.956  1.00  0.89           H  
ATOM    781 1HG  LYS A  54      28.183  -2.403 -15.123  1.00  0.89           H  
ATOM    782 2HG  LYS A  54      26.735  -1.513 -14.640  1.00  0.89           H  
ATOM    783 1HD  LYS A  54      27.955  -0.592 -12.695  1.00  0.89           H  
ATOM    784 2HD  LYS A  54      29.413  -1.466 -13.193  1.00  0.89           H  
ATOM    785 1HE  LYS A  54      29.459  -0.181 -15.311  1.00  0.89           H  
ATOM    786 2HE  LYS A  54      27.984   0.676 -14.815  1.00  0.89           H  
ATOM    787 1HZ  LYS A  54      29.961   1.964 -14.322  1.00  0.89           H  
ATOM    788 2HZ  LYS A  54      29.194   1.539 -12.928  1.00  0.89           H  
ATOM    789 3HZ  LYS A  54      30.568   0.755 -13.381  1.00  0.89           H  
ATOM    790  N   LEU A  55      25.532  -5.412 -11.965  1.00  0.91           N  
ATOM    791  CA  LEU A  55      25.494  -6.539 -11.032  1.00  0.91           C  
ATOM    792  C   LEU A  55      24.783  -7.753 -11.606  1.00  0.91           C  
ATOM    793  O   LEU A  55      25.173  -8.894 -11.343  1.00  0.91           O  
ATOM    794  CB  LEU A  55      24.766  -6.154  -9.743  1.00  0.91           C  
ATOM    795  CG  LEU A  55      25.430  -5.115  -8.853  1.00  0.91           C  
ATOM    796  CD1 LEU A  55      24.463  -4.769  -7.736  1.00  0.91           C  
ATOM    797  CD2 LEU A  55      26.736  -5.654  -8.318  1.00  0.91           C  
ATOM    798  H   LEU A  55      24.987  -4.573 -11.760  1.00  0.91           H  
ATOM    799  HA  LEU A  55      26.519  -6.819 -10.795  1.00  0.91           H  
ATOM    800 1HB  LEU A  55      23.788  -5.772 -10.013  1.00  0.91           H  
ATOM    801 2HB  LEU A  55      24.622  -7.054  -9.151  1.00  0.91           H  
ATOM    802  HG  LEU A  55      25.630  -4.217  -9.422  1.00  0.91           H  
ATOM    803 1HD1 LEU A  55      24.906  -4.012  -7.089  1.00  0.91           H  
ATOM    804 2HD1 LEU A  55      23.539  -4.387  -8.168  1.00  0.91           H  
ATOM    805 3HD1 LEU A  55      24.246  -5.662  -7.155  1.00  0.91           H  
ATOM    806 1HD2 LEU A  55      27.203  -4.902  -7.681  1.00  0.91           H  
ATOM    807 2HD2 LEU A  55      26.550  -6.557  -7.738  1.00  0.91           H  
ATOM    808 3HD2 LEU A  55      27.399  -5.887  -9.152  1.00  0.91           H  
ATOM    809  N   LYS A  56      23.726  -7.512 -12.381  1.00  0.92           N  
ATOM    810  CA  LYS A  56      22.919  -8.575 -12.947  1.00  0.92           C  
ATOM    811  C   LYS A  56      22.613  -8.343 -14.440  1.00  0.92           C  
ATOM    812  O   LYS A  56      21.453  -8.096 -14.779  1.00  0.92           O  
ATOM    813  CB  LYS A  56      21.604  -8.653 -12.157  1.00  0.92           C  
ATOM    814  CG  LYS A  56      21.768  -9.026 -10.663  1.00  0.92           C  
ATOM    815  CD  LYS A  56      20.421  -9.142  -9.934  1.00  0.92           C  
ATOM    816  CE  LYS A  56      19.825  -7.769  -9.563  1.00  0.92           C  
ATOM    817  NZ  LYS A  56      18.550  -7.925  -8.777  1.00  0.92           N  
ATOM    818  H   LYS A  56      23.445  -6.556 -12.575  1.00  0.92           H  
ATOM    819  HA  LYS A  56      23.454  -9.517 -12.840  1.00  0.92           H  
ATOM    820 1HB  LYS A  56      21.109  -7.683 -12.200  1.00  0.92           H  
ATOM    821 2HB  LYS A  56      20.940  -9.382 -12.620  1.00  0.92           H  
ATOM    822 1HG  LYS A  56      22.306  -9.972 -10.581  1.00  0.92           H  
ATOM    823 2HG  LYS A  56      22.349  -8.258 -10.162  1.00  0.92           H  
ATOM    824 1HD  LYS A  56      19.710  -9.667 -10.574  1.00  0.92           H  
ATOM    825 2HD  LYS A  56      20.556  -9.722  -9.021  1.00  0.92           H  
ATOM    826 1HE  LYS A  56      20.542  -7.206  -8.965  1.00  0.92           H  
ATOM    827 2HE  LYS A  56      19.623  -7.212 -10.463  1.00  0.92           H  
ATOM    828 1HZ  LYS A  56      18.142  -6.998  -8.540  1.00  0.92           H  
ATOM    829 2HZ  LYS A  56      17.880  -8.436  -9.326  1.00  0.92           H  
ATOM    830 3HZ  LYS A  56      18.739  -8.428  -7.926  1.00  0.92           H  
ATOM    831  N   PRO A  57      23.593  -8.529 -15.362  1.00  0.92           N  
ATOM    832  CA  PRO A  57      23.511  -8.257 -16.799  1.00  0.92           C  
ATOM    833  C   PRO A  57      22.388  -9.011 -17.497  1.00  0.92           C  
ATOM    834  O   PRO A  57      21.910  -8.591 -18.553  1.00  0.92           O  
ATOM    835  CB  PRO A  57      24.868  -8.753 -17.315  1.00  0.92           C  
ATOM    836  CG  PRO A  57      25.782  -8.670 -16.126  1.00  0.92           C  
ATOM    837  CD  PRO A  57      24.921  -9.040 -14.948  1.00  0.92           C  
ATOM    838  HA  PRO A  57      23.406  -7.173 -16.952  1.00  0.92           H  
ATOM    839 1HB  PRO A  57      24.769  -9.775 -17.711  1.00  0.92           H  
ATOM    840 2HB  PRO A  57      25.203  -8.117 -18.147  1.00  0.92           H  
ATOM    841 1HG  PRO A  57      26.645  -9.337 -16.252  1.00  0.92           H  
ATOM    842 2HG  PRO A  57      26.183  -7.642 -16.025  1.00  0.92           H  
ATOM    843 1HD  PRO A  57      24.897 -10.126 -14.789  1.00  0.92           H  
ATOM    844 2HD  PRO A  57      25.331  -8.511 -14.110  1.00  0.92           H  
ATOM    845  N   GLU A  58      21.936 -10.107 -16.901  1.00  0.92           N  
ATOM    846  CA  GLU A  58      20.867 -10.904 -17.478  1.00  0.92           C  
ATOM    847  C   GLU A  58      19.580 -10.088 -17.549  1.00  0.92           C  
ATOM    848  O   GLU A  58      18.754 -10.271 -18.456  1.00  0.92           O  
ATOM    849  CB  GLU A  58      20.671 -12.179 -16.665  1.00  0.92           C  
ATOM    850  CG  GLU A  58      21.832 -13.170 -16.784  1.00  0.92           C  
ATOM    851  CD  GLU A  58      21.985 -13.753 -18.179  1.00  0.92           C  
ATOM    852  OE1 GLU A  58      21.022 -14.281 -18.685  1.00  0.92           O  
ATOM    853  OE2 GLU A  58      23.059 -13.650 -18.746  1.00  0.92           O  
ATOM    854  H   GLU A  58      22.347 -10.411 -16.031  1.00  0.92           H  
ATOM    855  HA  GLU A  58      21.152 -11.182 -18.491  1.00  0.92           H  
ATOM    856 1HB  GLU A  58      20.552 -11.922 -15.611  1.00  0.92           H  
ATOM    857 2HB  GLU A  58      19.761 -12.682 -16.988  1.00  0.92           H  
ATOM    858 1HG  GLU A  58      22.757 -12.657 -16.514  1.00  0.92           H  
ATOM    859 2HG  GLU A  58      21.678 -13.980 -16.072  1.00  0.92           H  
ATOM    860  N   LEU A  59      19.394  -9.170 -16.593  1.00  0.93           N  
ATOM    861  CA  LEU A  59      18.191  -8.360 -16.604  1.00  0.93           C  
ATOM    862  C   LEU A  59      18.194  -7.496 -17.843  1.00  0.93           C  
ATOM    863  O   LEU A  59      17.155  -7.288 -18.462  1.00  0.93           O  
ATOM    864  CB  LEU A  59      18.152  -7.420 -15.414  1.00  0.93           C  
ATOM    865  CG  LEU A  59      17.988  -8.005 -14.048  1.00  0.93           C  
ATOM    866  CD1 LEU A  59      18.185  -6.891 -13.046  1.00  0.93           C  
ATOM    867  CD2 LEU A  59      16.604  -8.608 -13.913  1.00  0.93           C  
ATOM    868  H   LEU A  59      20.107  -9.004 -15.881  1.00  0.93           H  
ATOM    869  HA  LEU A  59      17.316  -9.008 -16.613  1.00  0.93           H  
ATOM    870 1HB  LEU A  59      19.066  -6.823 -15.410  1.00  0.93           H  
ATOM    871 2HB  LEU A  59      17.315  -6.765 -15.565  1.00  0.93           H  
ATOM    872  HG  LEU A  59      18.746  -8.770 -13.874  1.00  0.93           H  
ATOM    873 1HD1 LEU A  59      18.066  -7.291 -12.055  1.00  0.93           H  
ATOM    874 2HD1 LEU A  59      19.189  -6.471 -13.166  1.00  0.93           H  
ATOM    875 3HD1 LEU A  59      17.442  -6.118 -13.222  1.00  0.93           H  
ATOM    876 1HD2 LEU A  59      16.483  -9.019 -12.911  1.00  0.93           H  
ATOM    877 2HD2 LEU A  59      15.852  -7.835 -14.081  1.00  0.93           H  
ATOM    878 3HD2 LEU A  59      16.482  -9.402 -14.650  1.00  0.93           H  
ATOM    879  N   LEU A  60      19.387  -6.992 -18.182  1.00  0.94           N  
ATOM    880  CA  LEU A  60      19.592  -6.105 -19.316  1.00  0.94           C  
ATOM    881  C   LEU A  60      19.428  -6.861 -20.630  1.00  0.94           C  
ATOM    882  O   LEU A  60      18.899  -6.344 -21.614  1.00  0.94           O  
ATOM    883  CB  LEU A  60      20.948  -5.419 -19.238  1.00  0.94           C  
ATOM    884  CG  LEU A  60      21.179  -4.398 -20.326  1.00  0.94           C  
ATOM    885  CD1 LEU A  60      20.057  -3.367 -20.261  1.00  0.94           C  
ATOM    886  CD2 LEU A  60      22.519  -3.726 -20.111  1.00  0.94           C  
ATOM    887  H   LEU A  60      20.190  -7.247 -17.621  1.00  0.94           H  
ATOM    888  HA  LEU A  60      18.850  -5.321 -19.263  1.00  0.94           H  
ATOM    889 1HB  LEU A  60      21.036  -4.921 -18.272  1.00  0.94           H  
ATOM    890 2HB  LEU A  60      21.730  -6.173 -19.311  1.00  0.94           H  
ATOM    891  HG  LEU A  60      21.161  -4.882 -21.302  1.00  0.94           H  
ATOM    892 1HD1 LEU A  60      20.204  -2.612 -21.036  1.00  0.94           H  
ATOM    893 2HD1 LEU A  60      19.100  -3.861 -20.414  1.00  0.94           H  
ATOM    894 3HD1 LEU A  60      20.068  -2.907 -19.288  1.00  0.94           H  
ATOM    895 1HD2 LEU A  60      22.678  -2.988 -20.890  1.00  0.94           H  
ATOM    896 2HD2 LEU A  60      22.527  -3.236 -19.145  1.00  0.94           H  
ATOM    897 3HD2 LEU A  60      23.314  -4.470 -20.148  1.00  0.94           H  
ATOM    898  N   ARG A  61      19.936  -8.090 -20.670  1.00  0.96           N  
ATOM    899  CA  ARG A  61      19.799  -8.895 -21.876  1.00  0.96           C  
ATOM    900  C   ARG A  61      18.315  -9.177 -22.155  1.00  0.96           C  
ATOM    901  O   ARG A  61      17.880  -9.200 -23.309  1.00  0.96           O  
ATOM    902  CB  ARG A  61      20.532 -10.220 -21.728  1.00  0.96           C  
ATOM    903  CG  ARG A  61      22.050 -10.122 -21.674  1.00  0.96           C  
ATOM    904  CD  ARG A  61      22.686 -11.463 -21.508  1.00  0.96           C  
ATOM    905  NE  ARG A  61      22.559 -12.275 -22.717  1.00  0.96           N  
ATOM    906  CZ  ARG A  61      22.752 -13.615 -22.792  1.00  0.96           C  
ATOM    907  NH1 ARG A  61      23.068 -14.326 -21.723  1.00  0.96           N  
ATOM    908  NH2 ARG A  61      22.619 -14.223 -23.964  1.00  0.96           N  
ATOM    909  H   ARG A  61      20.420  -8.456 -19.852  1.00  0.96           H  
ATOM    910  HA  ARG A  61      20.221  -8.344 -22.715  1.00  0.96           H  
ATOM    911 1HB  ARG A  61      20.205 -10.708 -20.809  1.00  0.96           H  
ATOM    912 2HB  ARG A  61      20.266 -10.874 -22.555  1.00  0.96           H  
ATOM    913 1HG  ARG A  61      22.417  -9.677 -22.598  1.00  0.96           H  
ATOM    914 2HG  ARG A  61      22.341  -9.500 -20.833  1.00  0.96           H  
ATOM    915 1HD  ARG A  61      23.743 -11.345 -21.281  1.00  0.96           H  
ATOM    916 2HD  ARG A  61      22.200 -11.996 -20.689  1.00  0.96           H  
ATOM    917  HE  ARG A  61      22.319 -11.793 -23.573  1.00  0.96           H  
ATOM    918 1HH1 ARG A  61      23.165 -13.889 -20.791  1.00  0.96           H  
ATOM    919 2HH1 ARG A  61      23.201 -15.319 -21.803  1.00  0.96           H  
ATOM    920 1HH2 ARG A  61      22.377 -13.688 -24.787  1.00  0.96           H  
ATOM    921 2HH2 ARG A  61      22.760 -15.220 -24.033  1.00  0.96           H  
ATOM    922  N   THR A  62      17.551  -9.391 -21.078  1.00  0.98           N  
ATOM    923  CA  THR A  62      16.122  -9.684 -21.129  1.00  0.98           C  
ATOM    924  C   THR A  62      15.250  -8.448 -21.429  1.00  0.98           C  
ATOM    925  O   THR A  62      14.296  -8.521 -22.210  1.00  0.98           O  
ATOM    926  CB  THR A  62      15.673 -10.282 -19.785  1.00  0.98           C  
ATOM    927  OG1 THR A  62      16.429 -11.473 -19.511  1.00  0.98           O  
ATOM    928  CG2 THR A  62      14.194 -10.622 -19.833  1.00  0.98           C  
ATOM    929  H   THR A  62      17.993  -9.390 -20.159  1.00  0.98           H  
ATOM    930  HA  THR A  62      15.954 -10.416 -21.916  1.00  0.98           H  
ATOM    931  HB  THR A  62      15.852  -9.558 -18.989  1.00  0.98           H  
ATOM    932  HG1 THR A  62      17.344 -11.211 -19.239  1.00  0.98           H  
ATOM    933 1HG2 THR A  62      13.890 -11.041 -18.875  1.00  0.98           H  
ATOM    934 2HG2 THR A  62      13.622  -9.716 -20.033  1.00  0.98           H  
ATOM    935 3HG2 THR A  62      14.014 -11.348 -20.623  1.00  0.98           H  
ATOM    936  N   GLY A  63      15.569  -7.330 -20.777  1.00  1.00           N  
ATOM    937  CA  GLY A  63      14.823  -6.075 -20.840  1.00  1.00           C  
ATOM    938  C   GLY A  63      15.622  -5.027 -20.074  1.00  1.00           C  
ATOM    939  O   GLY A  63      16.816  -4.902 -20.275  1.00  1.00           O  
ATOM    940  H   GLY A  63      16.365  -7.352 -20.145  1.00  1.00           H  
ATOM    941 1HA  GLY A  63      14.689  -5.770 -21.877  1.00  1.00           H  
ATOM    942 2HA  GLY A  63      13.838  -6.201 -20.392  1.00  1.00           H  
ATOM    943  N   GLY A  64      14.968  -4.133 -19.354  1.00  1.02           N  
ATOM    944  CA  GLY A  64      15.696  -3.134 -18.574  1.00  1.02           C  
ATOM    945  C   GLY A  64      16.094  -1.851 -19.297  1.00  1.02           C  
ATOM    946  O   GLY A  64      16.498  -0.879 -18.663  1.00  1.02           O  
ATOM    947  H   GLY A  64      13.964  -4.199 -19.208  1.00  1.02           H  
ATOM    948 1HA  GLY A  64      15.071  -2.872 -17.727  1.00  1.02           H  
ATOM    949 2HA  GLY A  64      16.592  -3.602 -18.170  1.00  1.02           H  
ATOM    950  N   THR A  65      16.011  -1.849 -20.615  1.00  1.02           N  
ATOM    951  CA  THR A  65      16.313  -0.687 -21.454  1.00  1.02           C  
ATOM    952  C   THR A  65      17.415   0.273 -20.935  1.00  1.02           C  
ATOM    953  O   THR A  65      17.309   1.482 -21.145  1.00  1.02           O  
ATOM    954  CB  THR A  65      15.028   0.134 -21.672  1.00  1.02           C  
ATOM    955  OG1 THR A  65      14.582   0.716 -20.431  1.00  1.02           O  
ATOM    956  CG2 THR A  65      13.923  -0.777 -22.191  1.00  1.02           C  
ATOM    957  H   THR A  65      15.708  -2.704 -21.060  1.00  1.02           H  
ATOM    958  HA  THR A  65      16.644  -1.064 -22.421  1.00  1.02           H  
ATOM    959  HB  THR A  65      15.223   0.927 -22.391  1.00  1.02           H  
ATOM    960  HG1 THR A  65      13.988   0.107 -19.936  1.00  1.02           H  
ATOM    961 1HG2 THR A  65      13.017  -0.197 -22.345  1.00  1.02           H  
ATOM    962 2HG2 THR A  65      14.232  -1.226 -23.132  1.00  1.02           H  
ATOM    963 3HG2 THR A  65      13.729  -1.562 -21.457  1.00  1.02           H  
ATOM    964  N   THR A  66      18.462  -0.231 -20.278  1.00  1.03           N  
ATOM    965  CA  THR A  66      19.487   0.658 -19.740  1.00  1.03           C  
ATOM    966  C   THR A  66      20.135   1.392 -20.896  1.00  1.03           C  
ATOM    967  O   THR A  66      20.528   0.770 -21.884  1.00  1.03           O  
ATOM    968  CB  THR A  66      20.572  -0.080 -18.947  1.00  1.03           C  
ATOM    969  OG1 THR A  66      19.981  -0.860 -17.920  1.00  1.03           O  
ATOM    970  CG2 THR A  66      21.484   0.940 -18.264  1.00  1.03           C  
ATOM    971  H   THR A  66      18.514  -1.224 -20.122  1.00  1.03           H  
ATOM    972  HA  THR A  66      19.011   1.387 -19.082  1.00  1.03           H  
ATOM    973  HB  THR A  66      21.150  -0.710 -19.605  1.00  1.03           H  
ATOM    974  HG1 THR A  66      19.438  -0.284 -17.356  1.00  1.03           H  
ATOM    975 1HG2 THR A  66      22.244   0.415 -17.688  1.00  1.03           H  
ATOM    976 2HG2 THR A  66      21.958   1.567 -19.004  1.00  1.03           H  
ATOM    977 3HG2 THR A  66      20.892   1.563 -17.591  1.00  1.03           H  
ATOM    978  N   ASP A  67      20.273   2.705 -20.788  1.00  1.03           N  
ATOM    979  CA  ASP A  67      20.866   3.457 -21.884  1.00  1.03           C  
ATOM    980  C   ASP A  67      22.364   3.183 -21.980  1.00  1.03           C  
ATOM    981  O   ASP A  67      23.150   3.534 -21.096  1.00  1.03           O  
ATOM    982  CB  ASP A  67      20.574   4.958 -21.752  1.00  1.03           C  
ATOM    983  CG  ASP A  67      21.034   5.827 -22.984  1.00  1.03           C  
ATOM    984  OD1 ASP A  67      21.902   5.422 -23.764  1.00  1.03           O  
ATOM    985  OD2 ASP A  67      20.478   6.884 -23.126  1.00  1.03           O  
ATOM    986  H   ASP A  67      19.938   3.171 -19.959  1.00  1.03           H  
ATOM    987  HA  ASP A  67      20.405   3.118 -22.813  1.00  1.03           H  
ATOM    988 1HB  ASP A  67      19.496   5.101 -21.621  1.00  1.03           H  
ATOM    989 2HB  ASP A  67      21.059   5.346 -20.853  1.00  1.03           H  
ATOM    990  N   GLU A  68      22.764   2.584 -23.092  1.00  1.03           N  
ATOM    991  CA  GLU A  68      24.146   2.192 -23.338  1.00  1.03           C  
ATOM    992  C   GLU A  68      25.081   3.392 -23.352  1.00  1.03           C  
ATOM    993  O   GLU A  68      26.291   3.239 -23.199  1.00  1.03           O  
ATOM    994  CB  GLU A  68      24.245   1.404 -24.644  1.00  1.03           C  
ATOM    995  CG  GLU A  68      23.584   0.025 -24.568  1.00  1.03           C  
ATOM    996  CD  GLU A  68      23.643  -0.753 -25.861  1.00  1.03           C  
ATOM    997  OE1 GLU A  68      24.100  -0.218 -26.844  1.00  1.03           O  
ATOM    998  OE2 GLU A  68      23.232  -1.891 -25.858  1.00  1.03           O  
ATOM    999  H   GLU A  68      22.061   2.359 -23.785  1.00  1.03           H  
ATOM   1000  HA  GLU A  68      24.466   1.542 -22.535  1.00  1.03           H  
ATOM   1001 1HB  GLU A  68      23.771   1.969 -25.446  1.00  1.03           H  
ATOM   1002 2HB  GLU A  68      25.293   1.266 -24.909  1.00  1.03           H  
ATOM   1003 1HG  GLU A  68      24.080  -0.553 -23.790  1.00  1.03           H  
ATOM   1004 2HG  GLU A  68      22.541   0.156 -24.272  1.00  1.03           H  
ATOM   1005  N   THR A  69      24.530   4.581 -23.578  1.00  1.03           N  
ATOM   1006  CA  THR A  69      25.311   5.798 -23.613  1.00  1.03           C  
ATOM   1007  C   THR A  69      25.881   6.113 -22.221  1.00  1.03           C  
ATOM   1008  O   THR A  69      26.993   6.628 -22.102  1.00  1.03           O  
ATOM   1009  CB  THR A  69      24.451   6.986 -24.043  1.00  1.03           C  
ATOM   1010  OG1 THR A  69      23.836   6.702 -25.289  1.00  1.03           O  
ATOM   1011  CG2 THR A  69      25.338   8.187 -24.217  1.00  1.03           C  
ATOM   1012  H   THR A  69      23.516   4.661 -23.700  1.00  1.03           H  
ATOM   1013  HA  THR A  69      26.140   5.666 -24.309  1.00  1.03           H  
ATOM   1014  HB  THR A  69      23.686   7.196 -23.294  1.00  1.03           H  
ATOM   1015  HG1 THR A  69      23.004   6.198 -25.065  1.00  1.03           H  
ATOM   1016 1HG2 THR A  69      24.736   9.028 -24.545  1.00  1.03           H  
ATOM   1017 2HG2 THR A  69      25.822   8.419 -23.270  1.00  1.03           H  
ATOM   1018 3HG2 THR A  69      26.094   7.971 -24.970  1.00  1.03           H  
ATOM   1019  N   ILE A  70      25.058   5.922 -21.165  1.00  1.02           N  
ATOM   1020  CA  ILE A  70      25.504   6.235 -19.802  1.00  1.02           C  
ATOM   1021  C   ILE A  70      26.335   5.072 -19.241  1.00  1.02           C  
ATOM   1022  O   ILE A  70      27.238   5.262 -18.411  1.00  1.02           O  
ATOM   1023  CB  ILE A  70      24.324   6.629 -18.865  1.00  1.02           C  
ATOM   1024  CG1 ILE A  70      24.854   7.404 -17.636  1.00  1.02           C  
ATOM   1025  CG2 ILE A  70      23.555   5.419 -18.387  1.00  1.02           C  
ATOM   1026  CD1 ILE A  70      23.771   8.134 -16.808  1.00  1.02           C  
ATOM   1027  H   ILE A  70      24.163   5.459 -21.310  1.00  1.02           H  
ATOM   1028  HA  ILE A  70      26.151   7.103 -19.859  1.00  1.02           H  
ATOM   1029  HB  ILE A  70      23.643   7.279 -19.400  1.00  1.02           H  
ATOM   1030 1HG1 ILE A  70      25.342   6.688 -16.984  1.00  1.02           H  
ATOM   1031 2HG1 ILE A  70      25.582   8.140 -17.968  1.00  1.02           H  
ATOM   1032 1HG2 ILE A  70      22.748   5.750 -17.743  1.00  1.02           H  
ATOM   1033 2HG2 ILE A  70      23.149   4.895 -19.216  1.00  1.02           H  
ATOM   1034 3HG2 ILE A  70      24.211   4.760 -17.824  1.00  1.02           H  
ATOM   1035 1HD1 ILE A  70      24.234   8.640 -15.960  1.00  1.02           H  
ATOM   1036 2HD1 ILE A  70      23.261   8.874 -17.432  1.00  1.02           H  
ATOM   1037 3HD1 ILE A  70      23.040   7.412 -16.443  1.00  1.02           H  
ATOM   1038  N   GLN A  71      26.045   3.860 -19.718  1.00  0.99           N  
ATOM   1039  CA  GLN A  71      26.811   2.719 -19.250  1.00  0.99           C  
ATOM   1040  C   GLN A  71      28.244   2.873 -19.707  1.00  0.99           C  
ATOM   1041  O   GLN A  71      28.524   3.408 -20.775  1.00  0.99           O  
ATOM   1042  CB  GLN A  71      26.241   1.391 -19.739  1.00  0.99           C  
ATOM   1043  CG  GLN A  71      24.914   1.030 -19.129  1.00  0.99           C  
ATOM   1044  CD  GLN A  71      24.398  -0.305 -19.630  1.00  0.99           C  
ATOM   1045  OE1 GLN A  71      24.656  -1.351 -19.029  1.00  0.99           O  
ATOM   1046  NE2 GLN A  71      23.664  -0.270 -20.723  1.00  0.99           N  
ATOM   1047  H   GLN A  71      25.272   3.738 -20.376  1.00  0.99           H  
ATOM   1048  HA  GLN A  71      26.799   2.714 -18.161  1.00  0.99           H  
ATOM   1049 1HB  GLN A  71      26.124   1.429 -20.818  1.00  0.99           H  
ATOM   1050 2HB  GLN A  71      26.949   0.592 -19.514  1.00  0.99           H  
ATOM   1051 1HG  GLN A  71      25.013   0.987 -18.043  1.00  0.99           H  
ATOM   1052 2HG  GLN A  71      24.208   1.806 -19.412  1.00  0.99           H  
ATOM   1053 1HE2 GLN A  71      23.293  -1.107 -21.119  1.00  0.99           H  
ATOM   1054 2HE2 GLN A  71      23.472   0.611 -21.155  1.00  0.99           H  
ATOM   1055  N   ASN A  72      29.159   2.418 -18.882  1.00  0.96           N  
ATOM   1056  CA  ASN A  72      30.510   2.145 -18.453  1.00  0.96           C  
ATOM   1057  C   ASN A  72      31.256   3.453 -18.226  1.00  0.96           C  
ATOM   1058  O   ASN A  72      32.487   3.490 -18.223  1.00  0.96           O  
ATOM   1059  CB  ASN A  72      31.213   1.292 -19.484  1.00  0.96           C  
ATOM   1060  CG  ASN A  72      30.543  -0.046 -19.656  1.00  0.96           C  
ATOM   1061  OD1 ASN A  72      30.049  -0.635 -18.686  1.00  0.96           O  
ATOM   1062  ND2 ASN A  72      30.513  -0.535 -20.870  1.00  0.96           N  
ATOM   1063  H   ASN A  72      29.703   2.804 -19.642  1.00  0.96           H  
ATOM   1064  HA  ASN A  72      30.478   1.614 -17.502  1.00  0.96           H  
ATOM   1065 1HB  ASN A  72      31.218   1.813 -20.444  1.00  0.96           H  
ATOM   1066 2HB  ASN A  72      32.249   1.137 -19.187  1.00  0.96           H  
ATOM   1067 1HD2 ASN A  72      30.081  -1.420 -21.044  1.00  0.96           H  
ATOM   1068 2HD2 ASN A  72      30.924  -0.023 -21.626  1.00  0.96           H  
ATOM   1069  N   LEU A  73      30.501   4.517 -17.973  1.00  0.92           N  
ATOM   1070  CA  LEU A  73      31.089   5.800 -17.634  1.00  0.92           C  
ATOM   1071  C   LEU A  73      31.471   5.858 -16.158  1.00  0.92           C  
ATOM   1072  O   LEU A  73      30.850   5.199 -15.316  1.00  0.92           O  
ATOM   1073  CB  LEU A  73      30.121   6.937 -17.935  1.00  0.92           C  
ATOM   1074  CG  LEU A  73      29.708   7.194 -19.347  1.00  0.92           C  
ATOM   1075  CD1 LEU A  73      28.716   8.364 -19.324  1.00  0.92           C  
ATOM   1076  CD2 LEU A  73      30.923   7.502 -20.188  1.00  0.92           C  
ATOM   1077  H   LEU A  73      29.479   4.460 -18.018  1.00  0.92           H  
ATOM   1078  HA  LEU A  73      31.990   5.939 -18.229  1.00  0.92           H  
ATOM   1079 1HB  LEU A  73      29.204   6.687 -17.434  1.00  0.92           H  
ATOM   1080 2HB  LEU A  73      30.494   7.844 -17.511  1.00  0.92           H  
ATOM   1081  HG  LEU A  73      29.194   6.317 -19.756  1.00  0.92           H  
ATOM   1082 1HD1 LEU A  73      28.372   8.574 -20.339  1.00  0.92           H  
ATOM   1083 2HD1 LEU A  73      27.874   8.096 -18.701  1.00  0.92           H  
ATOM   1084 3HD1 LEU A  73      29.200   9.249 -18.910  1.00  0.92           H  
ATOM   1085 1HD2 LEU A  73      30.610   7.699 -21.215  1.00  0.92           H  
ATOM   1086 2HD2 LEU A  73      31.432   8.377 -19.786  1.00  0.92           H  
ATOM   1087 3HD2 LEU A  73      31.598   6.646 -20.171  1.00  0.92           H  
ATOM   1088  N   SER A  74      32.482   6.660 -15.837  1.00  0.88           N  
ATOM   1089  CA  SER A  74      32.860   6.857 -14.443  1.00  0.88           C  
ATOM   1090  C   SER A  74      31.763   7.617 -13.743  1.00  0.88           C  
ATOM   1091  O   SER A  74      30.974   8.294 -14.402  1.00  0.88           O  
ATOM   1092  CB  SER A  74      34.152   7.648 -14.339  1.00  0.88           C  
ATOM   1093  OG  SER A  74      33.985   8.998 -14.786  1.00  0.88           O  
ATOM   1094  H   SER A  74      32.981   7.149 -16.566  1.00  0.88           H  
ATOM   1095  HA  SER A  74      32.981   5.884 -13.963  1.00  0.88           H  
ATOM   1096 1HB  SER A  74      34.496   7.647 -13.306  1.00  0.88           H  
ATOM   1097 2HB  SER A  74      34.920   7.160 -14.937  1.00  0.88           H  
ATOM   1098  HG  SER A  74      34.871   9.393 -14.764  1.00  0.88           H  
ATOM   1099  N   VAL A  75      31.743   7.582 -12.416  1.00  0.85           N  
ATOM   1100  CA  VAL A  75      30.695   8.293 -11.702  1.00  0.85           C  
ATOM   1101  C   VAL A  75      30.719   9.775 -12.012  1.00  0.85           C  
ATOM   1102  O   VAL A  75      29.667  10.377 -12.227  1.00  0.85           O  
ATOM   1103  CB  VAL A  75      30.819   8.089 -10.189  1.00  0.85           C  
ATOM   1104  CG1 VAL A  75      29.842   9.014  -9.474  1.00  0.85           C  
ATOM   1105  CG2 VAL A  75      30.533   6.639  -9.853  1.00  0.85           C  
ATOM   1106  H   VAL A  75      32.423   7.032 -11.912  1.00  0.85           H  
ATOM   1107  HA  VAL A  75      29.735   7.892 -12.018  1.00  0.85           H  
ATOM   1108  HB  VAL A  75      31.826   8.353  -9.867  1.00  0.85           H  
ATOM   1109 1HG1 VAL A  75      29.934   8.878  -8.397  1.00  0.85           H  
ATOM   1110 2HG1 VAL A  75      30.066  10.052  -9.728  1.00  0.85           H  
ATOM   1111 3HG1 VAL A  75      28.823   8.779  -9.784  1.00  0.85           H  
ATOM   1112 1HG2 VAL A  75      30.623   6.490  -8.777  1.00  0.85           H  
ATOM   1113 2HG2 VAL A  75      29.523   6.386 -10.172  1.00  0.85           H  
ATOM   1114 3HG2 VAL A  75      31.249   5.998 -10.370  1.00  0.85           H  
ATOM   1115  N   GLU A  76      31.902  10.375 -12.041  1.00  0.82           N  
ATOM   1116  CA  GLU A  76      31.972  11.792 -12.339  1.00  0.82           C  
ATOM   1117  C   GLU A  76      31.450  12.095 -13.745  1.00  0.82           C  
ATOM   1118  O   GLU A  76      30.733  13.078 -13.944  1.00  0.82           O  
ATOM   1119  CB  GLU A  76      33.408  12.286 -12.191  1.00  0.82           C  
ATOM   1120  CG  GLU A  76      33.917  12.308 -10.751  1.00  0.82           C  
ATOM   1121  CD  GLU A  76      35.369  12.714 -10.640  1.00  0.82           C  
ATOM   1122  OE1 GLU A  76      36.012  12.840 -11.656  1.00  0.82           O  
ATOM   1123  OE2 GLU A  76      35.832  12.897  -9.538  1.00  0.82           O  
ATOM   1124  H   GLU A  76      32.741   9.844 -11.867  1.00  0.82           H  
ATOM   1125  HA  GLU A  76      31.344  12.325 -11.622  1.00  0.82           H  
ATOM   1126 1HB  GLU A  76      34.070  11.643 -12.773  1.00  0.82           H  
ATOM   1127 2HB  GLU A  76      33.490  13.294 -12.596  1.00  0.82           H  
ATOM   1128 1HG  GLU A  76      33.310  13.005 -10.174  1.00  0.82           H  
ATOM   1129 2HG  GLU A  76      33.787  11.315 -10.322  1.00  0.82           H  
ATOM   1130  N   ALA A  77      31.779  11.243 -14.732  1.00  0.80           N  
ATOM   1131  CA  ALA A  77      31.267  11.478 -16.080  1.00  0.80           C  
ATOM   1132  C   ALA A  77      29.744  11.351 -16.114  1.00  0.80           C  
ATOM   1133  O   ALA A  77      29.061  12.128 -16.796  1.00  0.80           O  
ATOM   1134  CB  ALA A  77      31.905  10.519 -17.056  1.00  0.80           C  
ATOM   1135  H   ALA A  77      32.384  10.434 -14.561  1.00  0.80           H  
ATOM   1136  HA  ALA A  77      31.522  12.496 -16.369  1.00  0.80           H  
ATOM   1137 1HB  ALA A  77      31.532  10.709 -18.062  1.00  0.80           H  
ATOM   1138 2HB  ALA A  77      32.985  10.646 -17.035  1.00  0.80           H  
ATOM   1139 3HB  ALA A  77      31.661   9.515 -16.755  1.00  0.80           H  
ATOM   1140  N   ARG A  78      29.198  10.386 -15.365  1.00  0.79           N  
ATOM   1141  CA  ARG A  78      27.754  10.184 -15.319  1.00  0.79           C  
ATOM   1142  C   ARG A  78      27.071  11.377 -14.666  1.00  0.79           C  
ATOM   1143  O   ARG A  78      26.034  11.851 -15.135  1.00  0.79           O  
ATOM   1144  CB  ARG A  78      27.420   8.937 -14.532  1.00  0.79           C  
ATOM   1145  CG  ARG A  78      27.792   7.641 -15.187  1.00  0.79           C  
ATOM   1146  CD  ARG A  78      27.632   6.506 -14.264  1.00  0.79           C  
ATOM   1147  NE  ARG A  78      26.256   6.347 -13.804  1.00  0.79           N  
ATOM   1148  CZ  ARG A  78      25.918   5.758 -12.643  1.00  0.79           C  
ATOM   1149  NH1 ARG A  78      26.861   5.277 -11.862  1.00  0.79           N  
ATOM   1150  NH2 ARG A  78      24.655   5.669 -12.293  1.00  0.79           N  
ATOM   1151  H   ARG A  78      29.806   9.759 -14.834  1.00  0.79           H  
ATOM   1152  HA  ARG A  78      27.384  10.071 -16.338  1.00  0.79           H  
ATOM   1153 1HB  ARG A  78      27.924   8.972 -13.569  1.00  0.79           H  
ATOM   1154 2HB  ARG A  78      26.353   8.912 -14.341  1.00  0.79           H  
ATOM   1155 1HG  ARG A  78      27.220   7.477 -16.076  1.00  0.79           H  
ATOM   1156 2HG  ARG A  78      28.836   7.693 -15.441  1.00  0.79           H  
ATOM   1157 1HD  ARG A  78      27.933   5.590 -14.778  1.00  0.79           H  
ATOM   1158 2HD  ARG A  78      28.270   6.656 -13.400  1.00  0.79           H  
ATOM   1159  HE  ARG A  78      25.506   6.698 -14.393  1.00  0.79           H  
ATOM   1160 1HH1 ARG A  78      27.824   5.334 -12.163  1.00  0.79           H  
ATOM   1161 2HH1 ARG A  78      26.619   4.833 -10.988  1.00  0.79           H  
ATOM   1162 1HH2 ARG A  78      23.933   6.026 -12.923  1.00  0.79           H  
ATOM   1163 2HH2 ARG A  78      24.392   5.225 -11.429  1.00  0.79           H  
ATOM   1164  N   LYS A  79      27.685  11.903 -13.604  1.00  0.78           N  
ATOM   1165  CA  LYS A  79      27.141  13.065 -12.924  1.00  0.78           C  
ATOM   1166  C   LYS A  79      27.116  14.245 -13.874  1.00  0.78           C  
ATOM   1167  O   LYS A  79      26.086  14.903 -14.029  1.00  0.78           O  
ATOM   1168  CB  LYS A  79      27.962  13.400 -11.683  1.00  0.78           C  
ATOM   1169  CG  LYS A  79      27.458  14.605 -10.898  1.00  0.78           C  
ATOM   1170  CD  LYS A  79      28.241  14.813  -9.625  1.00  0.78           C  
ATOM   1171  CE  LYS A  79      27.714  16.013  -8.852  1.00  0.78           C  
ATOM   1172  NZ  LYS A  79      28.440  16.204  -7.567  1.00  0.78           N  
ATOM   1173  H   LYS A  79      28.534  11.470 -13.242  1.00  0.78           H  
ATOM   1174  HA  LYS A  79      26.117  12.846 -12.620  1.00  0.78           H  
ATOM   1175 1HB  LYS A  79      27.970  12.536 -11.014  1.00  0.78           H  
ATOM   1176 2HB  LYS A  79      28.994  13.593 -11.973  1.00  0.78           H  
ATOM   1177 1HG  LYS A  79      27.527  15.497 -11.519  1.00  0.78           H  
ATOM   1178 2HG  LYS A  79      26.437  14.455 -10.628  1.00  0.78           H  
ATOM   1179 1HD  LYS A  79      28.147  13.919  -9.002  1.00  0.78           H  
ATOM   1180 2HD  LYS A  79      29.293  14.964  -9.864  1.00  0.78           H  
ATOM   1181 1HE  LYS A  79      27.830  16.908  -9.458  1.00  0.78           H  
ATOM   1182 2HE  LYS A  79      26.651  15.862  -8.643  1.00  0.78           H  
ATOM   1183 1HZ  LYS A  79      28.060  17.004  -7.082  1.00  0.78           H  
ATOM   1184 2HZ  LYS A  79      28.323  15.377  -6.998  1.00  0.78           H  
ATOM   1185 3HZ  LYS A  79      29.423  16.354  -7.747  1.00  0.78           H  
ATOM   1186  N   ALA A  80      28.245  14.496 -14.549  1.00  0.78           N  
ATOM   1187  CA  ALA A  80      28.322  15.606 -15.484  1.00  0.78           C  
ATOM   1188  C   ALA A  80      27.296  15.452 -16.592  1.00  0.78           C  
ATOM   1189  O   ALA A  80      26.624  16.417 -16.958  1.00  0.78           O  
ATOM   1190  CB  ALA A  80      29.712  15.688 -16.083  1.00  0.78           C  
ATOM   1191  H   ALA A  80      29.071  13.916 -14.393  1.00  0.78           H  
ATOM   1192  HA  ALA A  80      28.106  16.526 -14.942  1.00  0.78           H  
ATOM   1193 1HB  ALA A  80      29.767  16.531 -16.766  1.00  0.78           H  
ATOM   1194 2HB  ALA A  80      30.442  15.812 -15.284  1.00  0.78           H  
ATOM   1195 3HB  ALA A  80      29.922  14.764 -16.623  1.00  0.78           H  
ATOM   1196  N   THR A  81      27.116  14.223 -17.079  1.00  0.77           N  
ATOM   1197  CA  THR A  81      26.154  13.964 -18.133  1.00  0.77           C  
ATOM   1198  C   THR A  81      24.763  14.341 -17.687  1.00  0.77           C  
ATOM   1199  O   THR A  81      24.068  15.102 -18.374  1.00  0.77           O  
ATOM   1200  CB  THR A  81      26.165  12.475 -18.502  1.00  0.77           C  
ATOM   1201  OG1 THR A  81      27.455  12.118 -19.031  1.00  0.77           O  
ATOM   1202  CG2 THR A  81      25.074  12.121 -19.461  1.00  0.77           C  
ATOM   1203  H   THR A  81      27.695  13.452 -16.747  1.00  0.77           H  
ATOM   1204  HA  THR A  81      26.419  14.561 -19.003  1.00  0.77           H  
ATOM   1205  HB  THR A  81      26.002  11.899 -17.603  1.00  0.77           H  
ATOM   1206  HG1 THR A  81      28.132  12.241 -18.319  1.00  0.77           H  
ATOM   1207 1HG2 THR A  81      25.120  11.053 -19.657  1.00  0.77           H  
ATOM   1208 2HG2 THR A  81      24.105  12.367 -19.026  1.00  0.77           H  
ATOM   1209 3HG2 THR A  81      25.204  12.654 -20.373  1.00  0.77           H  
ATOM   1210  N   CYS A  82      24.373  13.861 -16.509  1.00  0.77           N  
ATOM   1211  CA  CYS A  82      23.059  14.168 -16.000  1.00  0.77           C  
ATOM   1212  C   CYS A  82      22.905  15.656 -15.762  1.00  0.77           C  
ATOM   1213  O   CYS A  82      21.865  16.216 -16.092  1.00  0.77           O  
ATOM   1214  CB  CYS A  82      22.785  13.417 -14.714  1.00  0.77           C  
ATOM   1215  SG  CYS A  82      22.533  11.647 -14.894  1.00  0.77           S  
ATOM   1216  H   CYS A  82      24.997  13.253 -15.976  1.00  0.77           H  
ATOM   1217  HA  CYS A  82      22.322  13.853 -16.737  1.00  0.77           H  
ATOM   1218 1HB  CYS A  82      23.630  13.566 -14.032  1.00  0.77           H  
ATOM   1219 2HB  CYS A  82      21.901  13.839 -14.246  1.00  0.77           H  
ATOM   1220  N   LEU A  83      23.935  16.326 -15.246  1.00  0.77           N  
ATOM   1221  CA  LEU A  83      23.815  17.759 -15.027  1.00  0.77           C  
ATOM   1222  C   LEU A  83      23.624  18.511 -16.337  1.00  0.77           C  
ATOM   1223  O   LEU A  83      22.776  19.399 -16.430  1.00  0.77           O  
ATOM   1224  CB  LEU A  83      25.044  18.297 -14.303  1.00  0.77           C  
ATOM   1225  CG  LEU A  83      25.193  17.904 -12.840  1.00  0.77           C  
ATOM   1226  CD1 LEU A  83      26.549  18.357 -12.341  1.00  0.77           C  
ATOM   1227  CD2 LEU A  83      24.088  18.559 -12.040  1.00  0.77           C  
ATOM   1228  H   LEU A  83      24.790  15.837 -14.982  1.00  0.77           H  
ATOM   1229  HA  LEU A  83      22.945  17.937 -14.401  1.00  0.77           H  
ATOM   1230 1HB  LEU A  83      25.930  17.950 -14.834  1.00  0.77           H  
ATOM   1231 2HB  LEU A  83      25.014  19.368 -14.355  1.00  0.77           H  
ATOM   1232  HG  LEU A  83      25.125  16.822 -12.738  1.00  0.77           H  
ATOM   1233 1HD1 LEU A  83      26.660  18.081 -11.297  1.00  0.77           H  
ATOM   1234 2HD1 LEU A  83      27.329  17.876 -12.930  1.00  0.77           H  
ATOM   1235 3HD1 LEU A  83      26.630  19.438 -12.442  1.00  0.77           H  
ATOM   1236 1HD2 LEU A  83      24.188  18.284 -10.989  1.00  0.77           H  
ATOM   1237 2HD2 LEU A  83      24.175  19.631 -12.143  1.00  0.77           H  
ATOM   1238 3HD2 LEU A  83      23.119  18.230 -12.410  1.00  0.77           H  
ATOM   1239  N   PHE A  84      24.332  18.119 -17.391  1.00  0.77           N  
ATOM   1240  CA  PHE A  84      24.141  18.821 -18.651  1.00  0.77           C  
ATOM   1241  C   PHE A  84      22.728  18.619 -19.171  1.00  0.77           C  
ATOM   1242  O   PHE A  84      22.100  19.558 -19.667  1.00  0.77           O  
ATOM   1243  CB  PHE A  84      25.143  18.356 -19.701  1.00  0.77           C  
ATOM   1244  CG  PHE A  84      26.512  18.931 -19.504  1.00  0.77           C  
ATOM   1245  CD1 PHE A  84      27.605  18.117 -19.261  1.00  0.77           C  
ATOM   1246  CD2 PHE A  84      26.702  20.299 -19.549  1.00  0.77           C  
ATOM   1247  CE1 PHE A  84      28.860  18.659 -19.066  1.00  0.77           C  
ATOM   1248  CE2 PHE A  84      27.948  20.838 -19.355  1.00  0.77           C  
ATOM   1249  CZ  PHE A  84      29.031  20.024 -19.113  1.00  0.77           C  
ATOM   1250  H   PHE A  84      25.027  17.376 -17.306  1.00  0.77           H  
ATOM   1251  HA  PHE A  84      24.291  19.886 -18.475  1.00  0.77           H  
ATOM   1252 1HB  PHE A  84      25.222  17.268 -19.658  1.00  0.77           H  
ATOM   1253 2HB  PHE A  84      24.790  18.625 -20.696  1.00  0.77           H  
ATOM   1254  HD1 PHE A  84      27.464  17.038 -19.220  1.00  0.77           H  
ATOM   1255  HD2 PHE A  84      25.846  20.951 -19.735  1.00  0.77           H  
ATOM   1256  HE1 PHE A  84      29.709  18.007 -18.872  1.00  0.77           H  
ATOM   1257  HE2 PHE A  84      28.077  21.906 -19.383  1.00  0.77           H  
ATOM   1258  HZ  PHE A  84      30.017  20.459 -18.956  1.00  0.77           H  
ATOM   1259  N   ARG A  85      22.200  17.406 -19.020  1.00  0.77           N  
ATOM   1260  CA  ARG A  85      20.869  17.134 -19.525  1.00  0.77           C  
ATOM   1261  C   ARG A  85      19.808  17.807 -18.645  1.00  0.77           C  
ATOM   1262  O   ARG A  85      18.822  18.343 -19.158  1.00  0.77           O  
ATOM   1263  CB  ARG A  85      20.644  15.634 -19.654  1.00  0.77           C  
ATOM   1264  CG  ARG A  85      21.125  15.020 -20.984  1.00  0.77           C  
ATOM   1265  CD  ARG A  85      22.587  14.916 -21.043  1.00  0.77           C  
ATOM   1266  NE  ARG A  85      23.056  14.376 -22.297  1.00  0.77           N  
ATOM   1267  CZ  ARG A  85      24.333  14.321 -22.681  1.00  0.77           C  
ATOM   1268  NH1 ARG A  85      25.299  14.783 -21.924  1.00  0.77           N  
ATOM   1269  NH2 ARG A  85      24.581  13.798 -23.850  1.00  0.77           N  
ATOM   1270  H   ARG A  85      22.753  16.657 -18.594  1.00  0.77           H  
ATOM   1271  HA  ARG A  85      20.794  17.555 -20.525  1.00  0.77           H  
ATOM   1272 1HB  ARG A  85      21.132  15.110 -18.829  1.00  0.77           H  
ATOM   1273 2HB  ARG A  85      19.609  15.435 -19.602  1.00  0.77           H  
ATOM   1274 1HG  ARG A  85      20.702  14.019 -21.097  1.00  0.77           H  
ATOM   1275 2HG  ARG A  85      20.799  15.645 -21.816  1.00  0.77           H  
ATOM   1276 1HD  ARG A  85      23.047  15.889 -20.887  1.00  0.77           H  
ATOM   1277 2HD  ARG A  85      22.895  14.234 -20.269  1.00  0.77           H  
ATOM   1278  HE  ARG A  85      22.371  14.008 -22.969  1.00  0.77           H  
ATOM   1279 1HH1 ARG A  85      25.078  15.182 -21.017  1.00  0.77           H  
ATOM   1280 2HH1 ARG A  85      26.257  14.734 -22.238  1.00  0.77           H  
ATOM   1281 1HH2 ARG A  85      23.771  13.470 -24.392  1.00  0.77           H  
ATOM   1282 2HH2 ARG A  85      25.523  13.738 -24.207  1.00  0.77           H  
ATOM   1283  N   ARG A  86      20.020  17.845 -17.323  1.00  0.77           N  
ATOM   1284  CA  ARG A  86      19.073  18.522 -16.445  1.00  0.77           C  
ATOM   1285  C   ARG A  86      19.006  19.999 -16.807  1.00  0.77           C  
ATOM   1286  O   ARG A  86      17.919  20.573 -16.869  1.00  0.77           O  
ATOM   1287  CB  ARG A  86      19.446  18.377 -14.970  1.00  0.77           C  
ATOM   1288  CG  ARG A  86      19.222  16.996 -14.347  1.00  0.77           C  
ATOM   1289  CD  ARG A  86      19.718  16.883 -12.925  1.00  0.77           C  
ATOM   1290  NE  ARG A  86      18.957  17.743 -12.005  1.00  0.77           N  
ATOM   1291  CZ  ARG A  86      17.775  17.406 -11.433  1.00  0.77           C  
ATOM   1292  NH1 ARG A  86      17.219  16.252 -11.667  1.00  0.77           N  
ATOM   1293  NH2 ARG A  86      17.139  18.229 -10.624  1.00  0.77           N  
ATOM   1294  H   ARG A  86      20.832  17.390 -16.924  1.00  0.77           H  
ATOM   1295  HA  ARG A  86      18.087  18.089 -16.589  1.00  0.77           H  
ATOM   1296 1HB  ARG A  86      20.497  18.636 -14.840  1.00  0.77           H  
ATOM   1297 2HB  ARG A  86      18.855  19.078 -14.398  1.00  0.77           H  
ATOM   1298 1HG  ARG A  86      18.154  16.851 -14.299  1.00  0.77           H  
ATOM   1299 2HG  ARG A  86      19.674  16.216 -14.955  1.00  0.77           H  
ATOM   1300 1HD  ARG A  86      19.626  15.849 -12.585  1.00  0.77           H  
ATOM   1301 2HD  ARG A  86      20.765  17.183 -12.885  1.00  0.77           H  
ATOM   1302  HE  ARG A  86      19.336  18.652 -11.783  1.00  0.77           H  
ATOM   1303 1HH1 ARG A  86      17.664  15.587 -12.276  1.00  0.77           H  
ATOM   1304 2HH1 ARG A  86      16.301  16.066 -11.213  1.00  0.77           H  
ATOM   1305 1HH2 ARG A  86      17.503  19.139 -10.396  1.00  0.77           H  
ATOM   1306 2HH2 ARG A  86      16.235  17.916 -10.228  1.00  0.77           H  
ATOM   1307  N   VAL A  87      20.153  20.610 -17.113  1.00  0.78           N  
ATOM   1308  CA  VAL A  87      20.144  22.015 -17.478  1.00  0.78           C  
ATOM   1309  C   VAL A  87      19.438  22.240 -18.794  1.00  0.78           C  
ATOM   1310  O   VAL A  87      18.676  23.197 -18.924  1.00  0.78           O  
ATOM   1311  CB  VAL A  87      21.532  22.611 -17.559  1.00  0.78           C  
ATOM   1312  CG1 VAL A  87      21.425  24.005 -18.093  1.00  0.78           C  
ATOM   1313  CG2 VAL A  87      22.096  22.661 -16.240  1.00  0.78           C  
ATOM   1314  H   VAL A  87      21.040  20.105 -17.050  1.00  0.78           H  
ATOM   1315  HA  VAL A  87      19.607  22.559 -16.706  1.00  0.78           H  
ATOM   1316  HB  VAL A  87      22.166  22.015 -18.226  1.00  0.78           H  
ATOM   1317 1HG1 VAL A  87      22.412  24.446 -18.125  1.00  0.78           H  
ATOM   1318 2HG1 VAL A  87      20.993  23.971 -19.089  1.00  0.78           H  
ATOM   1319 3HG1 VAL A  87      20.795  24.598 -17.447  1.00  0.78           H  
ATOM   1320 1HG2 VAL A  87      23.076  23.113 -16.291  1.00  0.78           H  
ATOM   1321 2HG2 VAL A  87      21.449  23.251 -15.625  1.00  0.78           H  
ATOM   1322 3HG2 VAL A  87      22.169  21.661 -15.836  1.00  0.78           H  
ATOM   1323  N   LEU A  88      19.678  21.383 -19.787  1.00  0.79           N  
ATOM   1324  CA  LEU A  88      18.990  21.571 -21.055  1.00  0.79           C  
ATOM   1325  C   LEU A  88      17.483  21.464 -20.836  1.00  0.79           C  
ATOM   1326  O   LEU A  88      16.715  22.262 -21.380  1.00  0.79           O  
ATOM   1327  CB  LEU A  88      19.443  20.506 -22.057  1.00  0.79           C  
ATOM   1328  CG  LEU A  88      20.880  20.632 -22.566  1.00  0.79           C  
ATOM   1329  CD1 LEU A  88      21.233  19.415 -23.350  1.00  0.79           C  
ATOM   1330  CD2 LEU A  88      21.006  21.833 -23.436  1.00  0.79           C  
ATOM   1331  H   LEU A  88      20.344  20.616 -19.665  1.00  0.79           H  
ATOM   1332  HA  LEU A  88      19.227  22.559 -21.442  1.00  0.79           H  
ATOM   1333 1HB  LEU A  88      19.355  19.535 -21.572  1.00  0.79           H  
ATOM   1334 2HB  LEU A  88      18.776  20.526 -22.914  1.00  0.79           H  
ATOM   1335  HG  LEU A  88      21.561  20.719 -21.729  1.00  0.79           H  
ATOM   1336 1HD1 LEU A  88      22.251  19.526 -23.693  1.00  0.79           H  
ATOM   1337 2HD1 LEU A  88      21.153  18.534 -22.718  1.00  0.79           H  
ATOM   1338 3HD1 LEU A  88      20.562  19.315 -24.202  1.00  0.79           H  
ATOM   1339 1HD2 LEU A  88      22.021  21.901 -23.806  1.00  0.79           H  
ATOM   1340 2HD2 LEU A  88      20.343  21.718 -24.260  1.00  0.79           H  
ATOM   1341 3HD2 LEU A  88      20.753  22.733 -22.873  1.00  0.79           H  
ATOM   1342  N   ALA A  89      17.060  20.509 -19.997  1.00  0.80           N  
ATOM   1343  CA  ALA A  89      15.648  20.344 -19.680  1.00  0.80           C  
ATOM   1344  C   ALA A  89      15.090  21.595 -18.985  1.00  0.80           C  
ATOM   1345  O   ALA A  89      13.978  22.038 -19.276  1.00  0.80           O  
ATOM   1346  CB  ALA A  89      15.459  19.124 -18.800  1.00  0.80           C  
ATOM   1347  H   ALA A  89      17.735  19.867 -19.580  1.00  0.80           H  
ATOM   1348  HA  ALA A  89      15.108  20.199 -20.615  1.00  0.80           H  
ATOM   1349 1HB  ALA A  89      14.402  18.982 -18.588  1.00  0.80           H  
ATOM   1350 2HB  ALA A  89      15.856  18.254 -19.310  1.00  0.80           H  
ATOM   1351 3HB  ALA A  89      15.998  19.265 -17.870  1.00  0.80           H  
ATOM   1352  N   LEU A  90      15.872  22.202 -18.083  1.00  0.82           N  
ATOM   1353  CA  LEU A  90      15.425  23.423 -17.415  1.00  0.82           C  
ATOM   1354  C   LEU A  90      15.326  24.570 -18.415  1.00  0.82           C  
ATOM   1355  O   LEU A  90      14.339  25.301 -18.460  1.00  0.82           O  
ATOM   1356  CB  LEU A  90      16.414  23.818 -16.294  1.00  0.82           C  
ATOM   1357  CG  LEU A  90      16.451  22.910 -15.040  1.00  0.82           C  
ATOM   1358  CD1 LEU A  90      17.650  23.279 -14.155  1.00  0.82           C  
ATOM   1359  CD2 LEU A  90      15.172  23.103 -14.268  1.00  0.82           C  
ATOM   1360  H   LEU A  90      16.772  21.791 -17.840  1.00  0.82           H  
ATOM   1361  HA  LEU A  90      14.442  23.246 -16.986  1.00  0.82           H  
ATOM   1362 1HB  LEU A  90      17.417  23.837 -16.715  1.00  0.82           H  
ATOM   1363 2HB  LEU A  90      16.169  24.820 -15.963  1.00  0.82           H  
ATOM   1364  HG  LEU A  90      16.543  21.872 -15.337  1.00  0.82           H  
ATOM   1365 1HD1 LEU A  90      17.661  22.641 -13.273  1.00  0.82           H  
ATOM   1366 2HD1 LEU A  90      18.570  23.137 -14.706  1.00  0.82           H  
ATOM   1367 3HD1 LEU A  90      17.561  24.312 -13.853  1.00  0.82           H  
ATOM   1368 1HD2 LEU A  90      15.184  22.467 -13.382  1.00  0.82           H  
ATOM   1369 2HD2 LEU A  90      15.084  24.149 -13.965  1.00  0.82           H  
ATOM   1370 3HD2 LEU A  90      14.324  22.833 -14.898  1.00  0.82           H  
ATOM   1371  N   CYS A  91      16.315  24.671 -19.298  1.00  0.85           N  
ATOM   1372  CA  CYS A  91      16.364  25.745 -20.278  1.00  0.85           C  
ATOM   1373  C   CYS A  91      15.220  25.638 -21.270  1.00  0.85           C  
ATOM   1374  O   CYS A  91      14.666  26.642 -21.705  1.00  0.85           O  
ATOM   1375  CB  CYS A  91      17.692  25.706 -21.015  1.00  0.85           C  
ATOM   1376  SG  CYS A  91      19.086  26.120 -19.977  1.00  0.85           S  
ATOM   1377  H   CYS A  91      17.090  24.016 -19.250  1.00  0.85           H  
ATOM   1378  HA  CYS A  91      16.285  26.696 -19.754  1.00  0.85           H  
ATOM   1379 1HB  CYS A  91      17.856  24.710 -21.418  1.00  0.85           H  
ATOM   1380 2HB  CYS A  91      17.672  26.400 -21.841  1.00  0.85           H  
ATOM   1381  HG  CYS A  91      19.050  24.951 -19.277  1.00  0.85           H  
ATOM   1382  N   LEU A  92      14.794  24.422 -21.573  1.00  0.87           N  
ATOM   1383  CA  LEU A  92      13.703  24.189 -22.507  1.00  0.87           C  
ATOM   1384  C   LEU A  92      12.425  24.897 -22.051  1.00  0.87           C  
ATOM   1385  O   LEU A  92      11.583  25.258 -22.876  1.00  0.87           O  
ATOM   1386  CB  LEU A  92      13.464  22.681 -22.655  1.00  0.87           C  
ATOM   1387  CG  LEU A  92      12.563  22.211 -23.811  1.00  0.87           C  
ATOM   1388  CD1 LEU A  92      13.169  22.647 -25.145  1.00  0.87           C  
ATOM   1389  CD2 LEU A  92      12.451  20.684 -23.765  1.00  0.87           C  
ATOM   1390  H   LEU A  92      15.294  23.616 -21.193  1.00  0.87           H  
ATOM   1391  HA  LEU A  92      13.977  24.592 -23.475  1.00  0.87           H  
ATOM   1392 1HB  LEU A  92      14.435  22.194 -22.773  1.00  0.87           H  
ATOM   1393 2HB  LEU A  92      13.022  22.319 -21.725  1.00  0.87           H  
ATOM   1394  HG  LEU A  92      11.574  22.662 -23.711  1.00  0.87           H  
ATOM   1395 1HD1 LEU A  92      12.527  22.307 -25.953  1.00  0.87           H  
ATOM   1396 2HD1 LEU A  92      13.258  23.733 -25.181  1.00  0.87           H  
ATOM   1397 3HD1 LEU A  92      14.143  22.198 -25.250  1.00  0.87           H  
ATOM   1398 1HD2 LEU A  92      11.815  20.340 -24.583  1.00  0.87           H  
ATOM   1399 2HD2 LEU A  92      13.445  20.242 -23.868  1.00  0.87           H  
ATOM   1400 3HD2 LEU A  92      12.017  20.381 -22.812  1.00  0.87           H  
ATOM   1401  N   ASN A  93      12.257  25.054 -20.730  1.00  0.89           N  
ATOM   1402  CA  ASN A  93      11.067  25.661 -20.165  1.00  0.89           C  
ATOM   1403  C   ASN A  93      11.236  27.142 -19.785  1.00  0.89           C  
ATOM   1404  O   ASN A  93      10.308  27.732 -19.224  1.00  0.89           O  
ATOM   1405  CB  ASN A  93      10.646  24.861 -18.945  1.00  0.89           C  
ATOM   1406  CG  ASN A  93      10.151  23.477 -19.307  1.00  0.89           C  
ATOM   1407  OD1 ASN A  93       9.431  23.303 -20.299  1.00  0.89           O  
ATOM   1408  ND2 ASN A  93      10.525  22.492 -18.525  1.00  0.89           N  
ATOM   1409  H   ASN A  93      13.001  24.790 -20.083  1.00  0.89           H  
ATOM   1410  HA  ASN A  93      10.274  25.607 -20.910  1.00  0.89           H  
ATOM   1411 1HB  ASN A  93      11.506  24.765 -18.272  1.00  0.89           H  
ATOM   1412 2HB  ASN A  93       9.865  25.395 -18.407  1.00  0.89           H  
ATOM   1413 1HD2 ASN A  93      10.228  21.557 -18.719  1.00  0.89           H  
ATOM   1414 2HD2 ASN A  93      11.113  22.675 -17.737  1.00  0.89           H  
ATOM   1415  N   GLU A  94      12.382  27.757 -20.119  1.00  0.90           N  
ATOM   1416  CA  GLU A  94      12.642  29.148 -19.732  1.00  0.90           C  
ATOM   1417  C   GLU A  94      13.130  29.983 -20.908  1.00  0.90           C  
ATOM   1418  O   GLU A  94      13.836  29.498 -21.784  1.00  0.90           O  
ATOM   1419  CB  GLU A  94      13.704  29.206 -18.623  1.00  0.90           C  
ATOM   1420  CG  GLU A  94      13.355  28.509 -17.298  1.00  0.90           C  
ATOM   1421  CD  GLU A  94      12.306  29.212 -16.444  1.00  0.90           C  
ATOM   1422  OE1 GLU A  94      12.057  30.374 -16.661  1.00  0.90           O  
ATOM   1423  OE2 GLU A  94      11.751  28.572 -15.573  1.00  0.90           O  
ATOM   1424  H   GLU A  94      13.107  27.251 -20.629  1.00  0.90           H  
ATOM   1425  HA  GLU A  94      11.716  29.590 -19.363  1.00  0.90           H  
ATOM   1426 1HB  GLU A  94      14.619  28.743 -18.995  1.00  0.90           H  
ATOM   1427 2HB  GLU A  94      13.939  30.246 -18.399  1.00  0.90           H  
ATOM   1428 1HG  GLU A  94      13.022  27.494 -17.504  1.00  0.90           H  
ATOM   1429 2HG  GLU A  94      14.271  28.440 -16.742  1.00  0.90           H  
ATOM   1430  N   ASP A  95      12.799  31.269 -20.903  1.00  0.91           N  
ATOM   1431  CA  ASP A  95      13.253  32.186 -21.950  1.00  0.91           C  
ATOM   1432  C   ASP A  95      14.583  32.818 -21.567  1.00  0.91           C  
ATOM   1433  O   ASP A  95      15.366  33.250 -22.418  1.00  0.91           O  
ATOM   1434  CB  ASP A  95      12.193  33.254 -22.196  1.00  0.91           C  
ATOM   1435  CG  ASP A  95      10.878  32.639 -22.699  1.00  0.91           C  
ATOM   1436  OD1 ASP A  95      10.863  32.069 -23.777  1.00  0.91           O  
ATOM   1437  OD2 ASP A  95       9.917  32.671 -21.976  1.00  0.91           O  
ATOM   1438  H   ASP A  95      12.210  31.615 -20.155  1.00  0.91           H  
ATOM   1439  HA  ASP A  95      13.403  31.623 -22.873  1.00  0.91           H  
ATOM   1440 1HB  ASP A  95      12.003  33.805 -21.273  1.00  0.91           H  
ATOM   1441 2HB  ASP A  95      12.557  33.967 -22.936  1.00  0.91           H  
ATOM   1442  N   SER A  96      14.816  32.878 -20.266  1.00  0.92           N  
ATOM   1443  CA  SER A  96      16.011  33.481 -19.708  1.00  0.92           C  
ATOM   1444  C   SER A  96      16.429  32.721 -18.470  1.00  0.92           C  
ATOM   1445  O   SER A  96      15.604  32.326 -17.644  1.00  0.92           O  
ATOM   1446  CB  SER A  96      15.794  34.941 -19.380  1.00  0.92           C  
ATOM   1447  OG  SER A  96      16.947  35.503 -18.807  1.00  0.92           O  
ATOM   1448  H   SER A  96      14.134  32.483 -19.638  1.00  0.92           H  
ATOM   1449  HA  SER A  96      16.814  33.399 -20.435  1.00  0.92           H  
ATOM   1450 1HB  SER A  96      15.545  35.476 -20.293  1.00  0.92           H  
ATOM   1451 2HB  SER A  96      14.955  35.046 -18.697  1.00  0.92           H  
ATOM   1452  HG  SER A  96      17.705  35.175 -19.341  1.00  0.92           H  
ATOM   1453  N   VAL A  97      17.718  32.474 -18.408  1.00  0.92           N  
ATOM   1454  CA  VAL A  97      18.368  31.718 -17.357  1.00  0.92           C  
ATOM   1455  C   VAL A  97      19.596  32.441 -16.809  1.00  0.92           C  
ATOM   1456  O   VAL A  97      20.110  33.386 -17.409  1.00  0.92           O  
ATOM   1457  CB  VAL A  97      18.748  30.318 -17.898  1.00  0.92           C  
ATOM   1458  CG1 VAL A  97      17.503  29.519 -18.300  1.00  0.92           C  
ATOM   1459  CG2 VAL A  97      19.616  30.514 -19.116  1.00  0.92           C  
ATOM   1460  H   VAL A  97      18.290  32.894 -19.138  1.00  0.92           H  
ATOM   1461  HA  VAL A  97      17.656  31.585 -16.540  1.00  0.92           H  
ATOM   1462  HB  VAL A  97      19.270  29.758 -17.128  1.00  0.92           H  
ATOM   1463 1HG1 VAL A  97      17.802  28.549 -18.681  1.00  0.92           H  
ATOM   1464 2HG1 VAL A  97      16.860  29.383 -17.429  1.00  0.92           H  
ATOM   1465 3HG1 VAL A  97      16.950  30.043 -19.067  1.00  0.92           H  
ATOM   1466 1HG2 VAL A  97      19.906  29.550 -19.519  1.00  0.92           H  
ATOM   1467 2HG2 VAL A  97      19.070  31.073 -19.871  1.00  0.92           H  
ATOM   1468 3HG2 VAL A  97      20.478  31.070 -18.839  1.00  0.92           H  
ATOM   1469  N   SER A  98      20.072  31.983 -15.669  1.00  0.91           N  
ATOM   1470  CA  SER A  98      21.296  32.508 -15.076  1.00  0.91           C  
ATOM   1471  C   SER A  98      21.925  31.398 -14.252  1.00  0.91           C  
ATOM   1472  O   SER A  98      21.204  30.483 -13.851  1.00  0.91           O  
ATOM   1473  CB  SER A  98      20.973  33.690 -14.176  1.00  0.91           C  
ATOM   1474  OG  SER A  98      20.188  33.288 -13.054  1.00  0.91           O  
ATOM   1475  H   SER A  98      19.578  31.230 -15.218  1.00  0.91           H  
ATOM   1476  HA  SER A  98      21.952  32.825 -15.880  1.00  0.91           H  
ATOM   1477 1HB  SER A  98      21.887  34.166 -13.832  1.00  0.91           H  
ATOM   1478 2HB  SER A  98      20.426  34.438 -14.752  1.00  0.91           H  
ATOM   1479  HG  SER A  98      19.924  34.112 -12.621  1.00  0.91           H  
ATOM   1480  N   PRO A  99      23.246  31.412 -13.994  1.00  0.91           N  
ATOM   1481  CA  PRO A  99      23.932  30.478 -13.117  1.00  0.91           C  
ATOM   1482  C   PRO A  99      23.246  30.355 -11.767  1.00  0.91           C  
ATOM   1483  O   PRO A  99      23.223  29.277 -11.178  1.00  0.91           O  
ATOM   1484  CB  PRO A  99      25.319  31.101 -13.023  1.00  0.91           C  
ATOM   1485  CG  PRO A  99      25.505  31.801 -14.351  1.00  0.91           C  
ATOM   1486  CD  PRO A  99      24.146  32.373 -14.678  1.00  0.91           C  
ATOM   1487  HA  PRO A  99      23.996  29.493 -13.592  1.00  0.91           H  
ATOM   1488 1HB  PRO A  99      25.375  31.776 -12.157  1.00  0.91           H  
ATOM   1489 2HB  PRO A  99      26.059  30.307 -12.860  1.00  0.91           H  
ATOM   1490 1HG  PRO A  99      26.281  32.573 -14.266  1.00  0.91           H  
ATOM   1491 2HG  PRO A  99      25.853  31.084 -15.110  1.00  0.91           H  
ATOM   1492 1HD  PRO A  99      24.042  33.391 -14.279  1.00  0.91           H  
ATOM   1493 2HD  PRO A  99      24.029  32.331 -15.768  1.00  0.91           H  
ATOM   1494  N   ALA A 100      22.662  31.452 -11.269  1.00  0.91           N  
ATOM   1495  CA  ALA A 100      21.963  31.379  -9.996  1.00  0.91           C  
ATOM   1496  C   ALA A 100      20.692  30.547 -10.140  1.00  0.91           C  
ATOM   1497  O   ALA A 100      20.405  29.675  -9.317  1.00  0.91           O  
ATOM   1498  CB  ALA A 100      21.638  32.766  -9.485  1.00  0.91           C  
ATOM   1499  H   ALA A 100      22.700  32.330 -11.766  1.00  0.91           H  
ATOM   1500  HA  ALA A 100      22.610  30.880  -9.291  1.00  0.91           H  
ATOM   1501 1HB  ALA A 100      21.137  32.685  -8.527  1.00  0.91           H  
ATOM   1502 2HB  ALA A 100      22.559  33.335  -9.368  1.00  0.91           H  
ATOM   1503 3HB  ALA A 100      20.986  33.270 -10.195  1.00  0.91           H  
ATOM   1504  N   PHE A 101      19.947  30.769 -11.229  1.00  0.91           N  
ATOM   1505  CA  PHE A 101      18.738  29.989 -11.476  1.00  0.91           C  
ATOM   1506  C   PHE A 101      19.059  28.513 -11.539  1.00  0.91           C  
ATOM   1507  O   PHE A 101      18.394  27.689 -10.891  1.00  0.91           O  
ATOM   1508  CB  PHE A 101      18.042  30.436 -12.763  1.00  0.91           C  
ATOM   1509  CG  PHE A 101      16.954  29.518 -13.220  1.00  0.91           C  
ATOM   1510  CD1 PHE A 101      15.712  29.496 -12.627  1.00  0.91           C  
ATOM   1511  CD2 PHE A 101      17.201  28.658 -14.277  1.00  0.91           C  
ATOM   1512  CE1 PHE A 101      14.740  28.615 -13.080  1.00  0.91           C  
ATOM   1513  CE2 PHE A 101      16.246  27.784 -14.728  1.00  0.91           C  
ATOM   1514  CZ  PHE A 101      15.015  27.758 -14.127  1.00  0.91           C  
ATOM   1515  H   PHE A 101      20.209  31.498 -11.899  1.00  0.91           H  
ATOM   1516  HA  PHE A 101      18.051  30.150 -10.644  1.00  0.91           H  
ATOM   1517 1HB  PHE A 101      17.619  31.428 -12.622  1.00  0.91           H  
ATOM   1518 2HB  PHE A 101      18.766  30.506 -13.553  1.00  0.91           H  
ATOM   1519  HD1 PHE A 101      15.501  30.170 -11.797  1.00  0.91           H  
ATOM   1520  HD2 PHE A 101      18.174  28.682 -14.750  1.00  0.91           H  
ATOM   1521  HE1 PHE A 101      13.757  28.596 -12.611  1.00  0.91           H  
ATOM   1522  HE2 PHE A 101      16.461  27.119 -15.559  1.00  0.91           H  
ATOM   1523  HZ  PHE A 101      14.246  27.069 -14.482  1.00  0.91           H  
ATOM   1524  N   ILE A 102      20.065  28.178 -12.342  1.00  0.92           N  
ATOM   1525  CA  ILE A 102      20.446  26.795 -12.510  1.00  0.92           C  
ATOM   1526  C   ILE A 102      21.009  26.175 -11.245  1.00  0.92           C  
ATOM   1527  O   ILE A 102      20.625  25.060 -10.892  1.00  0.92           O  
ATOM   1528  CB  ILE A 102      21.423  26.649 -13.683  1.00  0.92           C  
ATOM   1529  CG1 ILE A 102      20.683  26.975 -15.010  1.00  0.92           C  
ATOM   1530  CG2 ILE A 102      22.021  25.315 -13.707  1.00  0.92           C  
ATOM   1531  CD1 ILE A 102      19.498  26.095 -15.283  1.00  0.92           C  
ATOM   1532  H   ILE A 102      20.569  28.918 -12.832  1.00  0.92           H  
ATOM   1533  HA  ILE A 102      19.552  26.240 -12.777  1.00  0.92           H  
ATOM   1534  HB  ILE A 102      22.215  27.380 -13.560  1.00  0.92           H  
ATOM   1535 1HG1 ILE A 102      20.361  28.015 -14.984  1.00  0.92           H  
ATOM   1536 2HG1 ILE A 102      21.369  26.836 -15.842  1.00  0.92           H  
ATOM   1537 1HG2 ILE A 102      22.723  25.238 -14.537  1.00  0.92           H  
ATOM   1538 2HG2 ILE A 102      22.546  25.151 -12.772  1.00  0.92           H  
ATOM   1539 3HG2 ILE A 102      21.224  24.593 -13.822  1.00  0.92           H  
ATOM   1540 1HD1 ILE A 102      19.040  26.376 -16.234  1.00  0.92           H  
ATOM   1541 2HD1 ILE A 102      19.822  25.063 -15.331  1.00  0.92           H  
ATOM   1542 3HD1 ILE A 102      18.779  26.210 -14.484  1.00  0.92           H  
ATOM   1543  N   ALA A 103      21.856  26.882 -10.505  1.00  0.93           N  
ATOM   1544  CA  ALA A 103      22.388  26.293  -9.287  1.00  0.93           C  
ATOM   1545  C   ALA A 103      21.282  25.943  -8.312  1.00  0.93           C  
ATOM   1546  O   ALA A 103      21.265  24.861  -7.707  1.00  0.93           O  
ATOM   1547  CB  ALA A 103      23.314  27.270  -8.604  1.00  0.93           C  
ATOM   1548  H   ALA A 103      22.166  27.810 -10.790  1.00  0.93           H  
ATOM   1549  HA  ALA A 103      22.923  25.392  -9.555  1.00  0.93           H  
ATOM   1550 1HB  ALA A 103      23.723  26.827  -7.699  1.00  0.93           H  
ATOM   1551 2HB  ALA A 103      24.114  27.534  -9.273  1.00  0.93           H  
ATOM   1552 3HB  ALA A 103      22.743  28.157  -8.355  1.00  0.93           H  
ATOM   1553  N   ARG A 104      20.308  26.841  -8.197  1.00  0.95           N  
ATOM   1554  CA  ARG A 104      19.226  26.668  -7.252  1.00  0.95           C  
ATOM   1555  C   ARG A 104      18.245  25.590  -7.705  1.00  0.95           C  
ATOM   1556  O   ARG A 104      17.758  24.805  -6.889  1.00  0.95           O  
ATOM   1557  CB  ARG A 104      18.551  28.011  -7.082  1.00  0.95           C  
ATOM   1558  CG  ARG A 104      19.473  29.035  -6.385  1.00  0.95           C  
ATOM   1559  CD  ARG A 104      18.924  30.405  -6.396  1.00  0.95           C  
ATOM   1560  NE  ARG A 104      19.870  31.376  -5.836  1.00  0.95           N  
ATOM   1561  CZ  ARG A 104      19.710  32.712  -5.899  1.00  0.95           C  
ATOM   1562  NH1 ARG A 104      18.648  33.221  -6.489  1.00  0.95           N  
ATOM   1563  NH2 ARG A 104      20.619  33.512  -5.375  1.00  0.95           N  
ATOM   1564  H   ARG A 104      20.346  27.710  -8.736  1.00  0.95           H  
ATOM   1565  HA  ARG A 104      19.653  26.370  -6.296  1.00  0.95           H  
ATOM   1566 1HB  ARG A 104      18.280  28.412  -8.063  1.00  0.95           H  
ATOM   1567 2HB  ARG A 104      17.641  27.903  -6.497  1.00  0.95           H  
ATOM   1568 1HG  ARG A 104      19.618  28.737  -5.348  1.00  0.95           H  
ATOM   1569 2HG  ARG A 104      20.441  29.052  -6.887  1.00  0.95           H  
ATOM   1570 1HD  ARG A 104      18.709  30.694  -7.425  1.00  0.95           H  
ATOM   1571 2HD  ARG A 104      18.009  30.439  -5.809  1.00  0.95           H  
ATOM   1572  HE  ARG A 104      20.718  31.022  -5.381  1.00  0.95           H  
ATOM   1573 1HH1 ARG A 104      17.953  32.609  -6.893  1.00  0.95           H  
ATOM   1574 2HH1 ARG A 104      18.530  34.223  -6.537  1.00  0.95           H  
ATOM   1575 1HH2 ARG A 104      21.435  33.119  -4.920  1.00  0.95           H  
ATOM   1576 2HH2 ARG A 104      20.500  34.512  -5.423  1.00  0.95           H  
ATOM   1577  N   SER A 105      17.990  25.522  -9.014  1.00  0.97           N  
ATOM   1578  CA  SER A 105      17.078  24.542  -9.587  1.00  0.97           C  
ATOM   1579  C   SER A 105      17.647  23.123  -9.504  1.00  0.97           C  
ATOM   1580  O   SER A 105      16.918  22.160  -9.248  1.00  0.97           O  
ATOM   1581  CB  SER A 105      16.803  24.898 -11.028  1.00  0.97           C  
ATOM   1582  OG  SER A 105      16.136  26.118 -11.118  1.00  0.97           O  
ATOM   1583  H   SER A 105      18.410  26.205  -9.643  1.00  0.97           H  
ATOM   1584  HA  SER A 105      16.144  24.574  -9.027  1.00  0.97           H  
ATOM   1585 1HB  SER A 105      17.746  24.957 -11.567  1.00  0.97           H  
ATOM   1586 2HB  SER A 105      16.206  24.116 -11.485  1.00  0.97           H  
ATOM   1587  HG  SER A 105      16.829  26.801 -10.945  1.00  0.97           H  
ATOM   1588  N   LEU A 106      18.958  23.002  -9.731  1.00  0.99           N  
ATOM   1589  CA  LEU A 106      19.646  21.719  -9.708  1.00  0.99           C  
ATOM   1590  C   LEU A 106      20.038  21.267  -8.298  1.00  0.99           C  
ATOM   1591  O   LEU A 106      20.092  20.067  -8.029  1.00  0.99           O  
ATOM   1592  CB  LEU A 106      20.921  21.801 -10.538  1.00  0.99           C  
ATOM   1593  CG  LEU A 106      20.793  22.035 -12.016  1.00  0.99           C  
ATOM   1594  CD1 LEU A 106      22.138  22.187 -12.535  1.00  0.99           C  
ATOM   1595  CD2 LEU A 106      20.130  20.902 -12.686  1.00  0.99           C  
ATOM   1596  H   LEU A 106      19.502  23.833  -9.960  1.00  0.99           H  
ATOM   1597  HA  LEU A 106      18.985  20.971 -10.138  1.00  0.99           H  
ATOM   1598 1HB  LEU A 106      21.483  22.634 -10.157  1.00  0.99           H  
ATOM   1599 2HB  LEU A 106      21.500  20.894 -10.388  1.00  0.99           H  
ATOM   1600  HG  LEU A 106      20.232  22.950 -12.198  1.00  0.99           H  
ATOM   1601 1HD1 LEU A 106      22.106  22.366 -13.574  1.00  0.99           H  
ATOM   1602 2HD1 LEU A 106      22.596  23.013 -12.035  1.00  0.99           H  
ATOM   1603 3HD1 LEU A 106      22.694  21.291 -12.347  1.00  0.99           H  
ATOM   1604 1HD2 LEU A 106      20.081  21.110 -13.758  1.00  0.99           H  
ATOM   1605 2HD2 LEU A 106      20.710  20.000 -12.514  1.00  0.99           H  
ATOM   1606 3HD2 LEU A 106      19.123  20.782 -12.289  1.00  0.99           H  
ATOM   1607  N   GLY A 107      20.322  22.221  -7.402  1.00  1.02           N  
ATOM   1608  CA  GLY A 107      20.788  21.898  -6.056  1.00  1.02           C  
ATOM   1609  C   GLY A 107      22.305  21.702  -6.034  1.00  1.02           C  
ATOM   1610  O   GLY A 107      22.813  20.785  -5.385  1.00  1.02           O  
ATOM   1611  H   GLY A 107      20.268  23.203  -7.657  1.00  1.02           H  
ATOM   1612 1HA  GLY A 107      20.513  22.709  -5.382  1.00  1.02           H  
ATOM   1613 2HA  GLY A 107      20.289  20.997  -5.702  1.00  1.02           H  
ATOM   1614  N   ILE A 108      23.020  22.546  -6.780  1.00  1.03           N  
ATOM   1615  CA  ILE A 108      24.475  22.436  -6.885  1.00  1.03           C  
ATOM   1616  C   ILE A 108      25.207  23.738  -6.564  1.00  1.03           C  
ATOM   1617  O   ILE A 108      24.603  24.799  -6.432  1.00  1.03           O  
ATOM   1618  CB  ILE A 108      24.889  22.007  -8.305  1.00  1.03           C  
ATOM   1619  CG1 ILE A 108      24.479  23.070  -9.279  1.00  1.03           C  
ATOM   1620  CG2 ILE A 108      24.245  20.678  -8.686  1.00  1.03           C  
ATOM   1621  CD1 ILE A 108      25.003  22.853 -10.651  1.00  1.03           C  
ATOM   1622  H   ILE A 108      22.525  23.294  -7.267  1.00  1.03           H  
ATOM   1623  HA  ILE A 108      24.815  21.679  -6.181  1.00  1.03           H  
ATOM   1624  HB  ILE A 108      25.973  21.913  -8.355  1.00  1.03           H  
ATOM   1625 1HG1 ILE A 108      23.412  23.109  -9.305  1.00  1.03           H  
ATOM   1626 2HG1 ILE A 108      24.850  24.032  -8.923  1.00  1.03           H  
ATOM   1627 1HG2 ILE A 108      24.555  20.405  -9.689  1.00  1.03           H  
ATOM   1628 2HG2 ILE A 108      24.558  19.905  -7.984  1.00  1.03           H  
ATOM   1629 3HG2 ILE A 108      23.164  20.771  -8.656  1.00  1.03           H  
ATOM   1630 1HD1 ILE A 108      24.677  23.656 -11.297  1.00  1.03           H  
ATOM   1631 2HD1 ILE A 108      26.063  22.841 -10.613  1.00  1.03           H  
ATOM   1632 3HD1 ILE A 108      24.645  21.907 -11.033  1.00  1.03           H  
ATOM   1633  N   GLU A 109      26.522  23.631  -6.424  1.00  1.03           N  
ATOM   1634  CA  GLU A 109      27.412  24.771  -6.223  1.00  1.03           C  
ATOM   1635  C   GLU A 109      27.328  25.717  -7.426  1.00  1.03           C  
ATOM   1636  O   GLU A 109      27.349  25.261  -8.574  1.00  1.03           O  
ATOM   1637  CB  GLU A 109      28.855  24.293  -6.015  1.00  1.03           C  
ATOM   1638  CG  GLU A 109      29.867  25.383  -5.652  1.00  1.03           C  
ATOM   1639  CD  GLU A 109      31.283  24.869  -5.458  1.00  1.03           C  
ATOM   1640  OE1 GLU A 109      31.458  23.679  -5.386  1.00  1.03           O  
ATOM   1641  OE2 GLU A 109      32.197  25.680  -5.440  1.00  1.03           O  
ATOM   1642  H   GLU A 109      26.933  22.711  -6.496  1.00  1.03           H  
ATOM   1643  HA  GLU A 109      27.087  25.317  -5.336  1.00  1.03           H  
ATOM   1644 1HB  GLU A 109      28.876  23.542  -5.225  1.00  1.03           H  
ATOM   1645 2HB  GLU A 109      29.204  23.814  -6.925  1.00  1.03           H  
ATOM   1646 1HG  GLU A 109      29.886  26.113  -6.402  1.00  1.03           H  
ATOM   1647 2HG  GLU A 109      29.538  25.867  -4.734  1.00  1.03           H  
ATOM   1648  N   TYR A 110      27.334  27.026  -7.165  1.00  1.01           N  
ATOM   1649  CA  TYR A 110      27.253  28.036  -8.224  1.00  1.01           C  
ATOM   1650  C   TYR A 110      28.453  27.935  -9.174  1.00  1.01           C  
ATOM   1651  O   TYR A 110      28.346  28.233 -10.360  1.00  1.01           O  
ATOM   1652  CB  TYR A 110      27.226  29.430  -7.582  1.00  1.01           C  
ATOM   1653  CG  TYR A 110      25.944  29.730  -6.787  1.00  1.01           C  
ATOM   1654  CD1 TYR A 110      25.995  29.707  -5.401  1.00  1.01           C  
ATOM   1655  CD2 TYR A 110      24.746  30.040  -7.419  1.00  1.01           C  
ATOM   1656  CE1 TYR A 110      24.862  29.972  -4.650  1.00  1.01           C  
ATOM   1657  CE2 TYR A 110      23.598  30.310  -6.649  1.00  1.01           C  
ATOM   1658  CZ  TYR A 110      23.661  30.270  -5.281  1.00  1.01           C  
ATOM   1659  OH  TYR A 110      22.534  30.530  -4.516  1.00  1.01           O  
ATOM   1660  H   TYR A 110      27.345  27.328  -6.200  1.00  1.01           H  
ATOM   1661  HA  TYR A 110      26.345  27.872  -8.798  1.00  1.01           H  
ATOM   1662 1HB  TYR A 110      28.079  29.538  -6.911  1.00  1.01           H  
ATOM   1663 2HB  TYR A 110      27.327  30.186  -8.361  1.00  1.01           H  
ATOM   1664  HD1 TYR A 110      26.934  29.473  -4.898  1.00  1.01           H  
ATOM   1665  HD2 TYR A 110      24.698  30.067  -8.510  1.00  1.01           H  
ATOM   1666  HE1 TYR A 110      24.916  29.945  -3.562  1.00  1.01           H  
ATOM   1667  HE2 TYR A 110      22.651  30.545  -7.127  1.00  1.01           H  
ATOM   1668  HH  TYR A 110      22.756  30.422  -3.582  1.00  1.01           H  
ATOM   1669  N   THR A 111      29.582  27.457  -8.670  1.00  0.98           N  
ATOM   1670  CA  THR A 111      30.786  27.285  -9.473  1.00  0.98           C  
ATOM   1671  C   THR A 111      30.504  26.309 -10.612  1.00  0.98           C  
ATOM   1672  O   THR A 111      30.860  26.549 -11.773  1.00  0.98           O  
ATOM   1673  CB  THR A 111      31.915  26.690  -8.617  1.00  0.98           C  
ATOM   1674  OG1 THR A 111      32.229  27.573  -7.527  1.00  0.98           O  
ATOM   1675  CG2 THR A 111      33.147  26.447  -9.450  1.00  0.98           C  
ATOM   1676  H   THR A 111      29.608  27.220  -7.692  1.00  0.98           H  
ATOM   1677  HA  THR A 111      31.086  28.246  -9.888  1.00  0.98           H  
ATOM   1678  HB  THR A 111      31.579  25.741  -8.210  1.00  0.98           H  
ATOM   1679  HG1 THR A 111      32.415  27.021  -6.721  1.00  0.98           H  
ATOM   1680 1HG2 THR A 111      33.924  26.010  -8.824  1.00  0.98           H  
ATOM   1681 2HG2 THR A 111      32.905  25.762 -10.262  1.00  0.98           H  
ATOM   1682 3HG2 THR A 111      33.498  27.390  -9.863  1.00  0.98           H  
ATOM   1683  N   VAL A 112      29.853  25.203 -10.267  1.00  0.94           N  
ATOM   1684  CA  VAL A 112      29.532  24.171 -11.228  1.00  0.94           C  
ATOM   1685  C   VAL A 112      28.500  24.694 -12.197  1.00  0.94           C  
ATOM   1686  O   VAL A 112      28.628  24.490 -13.404  1.00  0.94           O  
ATOM   1687  CB  VAL A 112      29.017  22.914 -10.532  1.00  0.94           C  
ATOM   1688  CG1 VAL A 112      28.533  21.886 -11.581  1.00  0.94           C  
ATOM   1689  CG2 VAL A 112      30.114  22.358  -9.652  1.00  0.94           C  
ATOM   1690  H   VAL A 112      29.565  25.087  -9.303  1.00  0.94           H  
ATOM   1691  HA  VAL A 112      30.436  23.914 -11.781  1.00  0.94           H  
ATOM   1692  HB  VAL A 112      28.170  23.179  -9.906  1.00  0.94           H  
ATOM   1693 1HG1 VAL A 112      28.151  21.002 -11.073  1.00  0.94           H  
ATOM   1694 2HG1 VAL A 112      27.743  22.327 -12.183  1.00  0.94           H  
ATOM   1695 3HG1 VAL A 112      29.363  21.605 -12.227  1.00  0.94           H  
ATOM   1696 1HG2 VAL A 112      29.749  21.474  -9.130  1.00  0.94           H  
ATOM   1697 2HG2 VAL A 112      30.973  22.092 -10.264  1.00  0.94           H  
ATOM   1698 3HG2 VAL A 112      30.409  23.114  -8.920  1.00  0.94           H  
ATOM   1699  N   ALA A 113      27.488  25.396 -11.675  1.00  0.90           N  
ATOM   1700  CA  ALA A 113      26.458  25.947 -12.545  1.00  0.90           C  
ATOM   1701  C   ALA A 113      27.078  26.881 -13.573  1.00  0.90           C  
ATOM   1702  O   ALA A 113      26.695  26.860 -14.744  1.00  0.90           O  
ATOM   1703  CB  ALA A 113      25.426  26.684 -11.738  1.00  0.90           C  
ATOM   1704  H   ALA A 113      27.439  25.525 -10.662  1.00  0.90           H  
ATOM   1705  HA  ALA A 113      25.983  25.128 -13.069  1.00  0.90           H  
ATOM   1706 1HB  ALA A 113      24.647  27.073 -12.395  1.00  0.90           H  
ATOM   1707 2HB  ALA A 113      24.984  26.007 -11.017  1.00  0.90           H  
ATOM   1708 3HB  ALA A 113      25.897  27.511 -11.214  1.00  0.90           H  
ATOM   1709  N   ARG A 114      28.076  27.669 -13.166  1.00  0.86           N  
ATOM   1710  CA  ARG A 114      28.746  28.552 -14.108  1.00  0.86           C  
ATOM   1711  C   ARG A 114      29.434  27.730 -15.192  1.00  0.86           C  
ATOM   1712  O   ARG A 114      29.378  28.085 -16.371  1.00  0.86           O  
ATOM   1713  CB  ARG A 114      29.740  29.445 -13.384  1.00  0.86           C  
ATOM   1714  CG  ARG A 114      29.094  30.540 -12.530  1.00  0.86           C  
ATOM   1715  CD  ARG A 114      30.087  31.271 -11.707  1.00  0.86           C  
ATOM   1716  NE  ARG A 114      29.463  32.313 -10.902  1.00  0.86           N  
ATOM   1717  CZ  ARG A 114      30.065  32.961  -9.885  1.00  0.86           C  
ATOM   1718  NH1 ARG A 114      31.301  32.661  -9.551  1.00  0.86           N  
ATOM   1719  NH2 ARG A 114      29.412  33.900  -9.220  1.00  0.86           N  
ATOM   1720  H   ARG A 114      28.353  27.679 -12.184  1.00  0.86           H  
ATOM   1721  HA  ARG A 114      27.996  29.191 -14.574  1.00  0.86           H  
ATOM   1722 1HB  ARG A 114      30.354  28.841 -12.723  1.00  0.86           H  
ATOM   1723 2HB  ARG A 114      30.401  29.920 -14.106  1.00  0.86           H  
ATOM   1724 1HG  ARG A 114      28.612  31.260 -13.190  1.00  0.86           H  
ATOM   1725 2HG  ARG A 114      28.350  30.110 -11.876  1.00  0.86           H  
ATOM   1726 1HD  ARG A 114      30.574  30.566 -11.032  1.00  0.86           H  
ATOM   1727 2HD  ARG A 114      30.832  31.733 -12.351  1.00  0.86           H  
ATOM   1728  HE  ARG A 114      28.512  32.573 -11.128  1.00  0.86           H  
ATOM   1729 1HH1 ARG A 114      31.799  31.940 -10.056  1.00  0.86           H  
ATOM   1730 2HH1 ARG A 114      31.750  33.147  -8.789  1.00  0.86           H  
ATOM   1731 1HH2 ARG A 114      28.462  34.133  -9.475  1.00  0.86           H  
ATOM   1732 2HH2 ARG A 114      29.863  34.385  -8.459  1.00  0.86           H  
ATOM   1733  N   GLY A 115      30.044  26.606 -14.807  1.00  0.83           N  
ATOM   1734  CA  GLY A 115      30.680  25.720 -15.776  1.00  0.83           C  
ATOM   1735  C   GLY A 115      29.656  25.139 -16.760  1.00  0.83           C  
ATOM   1736  O   GLY A 115      29.910  25.063 -17.972  1.00  0.83           O  
ATOM   1737  H   GLY A 115      30.086  26.376 -13.811  1.00  0.83           H  
ATOM   1738 1HA  GLY A 115      31.449  26.268 -16.319  1.00  0.83           H  
ATOM   1739 2HA  GLY A 115      31.173  24.910 -15.242  1.00  0.83           H  
ATOM   1740  N   LEU A 116      28.476  24.765 -16.243  1.00  0.82           N  
ATOM   1741  CA  LEU A 116      27.431  24.190 -17.088  1.00  0.82           C  
ATOM   1742  C   LEU A 116      27.000  25.256 -18.103  1.00  0.82           C  
ATOM   1743  O   LEU A 116      26.809  24.965 -19.291  1.00  0.82           O  
ATOM   1744  CB  LEU A 116      26.239  23.735 -16.225  1.00  0.82           C  
ATOM   1745  CG  LEU A 116      26.523  22.520 -15.224  1.00  0.82           C  
ATOM   1746  CD1 LEU A 116      25.327  22.291 -14.295  1.00  0.82           C  
ATOM   1747  CD2 LEU A 116      26.817  21.258 -15.992  1.00  0.82           C  
ATOM   1748  H   LEU A 116      28.336  24.847 -15.235  1.00  0.82           H  
ATOM   1749  HA  LEU A 116      27.836  23.336 -17.618  1.00  0.82           H  
ATOM   1750 1HB  LEU A 116      25.895  24.581 -15.636  1.00  0.82           H  
ATOM   1751 2HB  LEU A 116      25.433  23.433 -16.891  1.00  0.82           H  
ATOM   1752  HG  LEU A 116      27.376  22.776 -14.613  1.00  0.82           H  
ATOM   1753 1HD1 LEU A 116      25.560  21.488 -13.603  1.00  0.82           H  
ATOM   1754 2HD1 LEU A 116      25.113  23.183 -13.736  1.00  0.82           H  
ATOM   1755 3HD1 LEU A 116      24.467  22.018 -14.873  1.00  0.82           H  
ATOM   1756 1HD2 LEU A 116      27.031  20.449 -15.297  1.00  0.82           H  
ATOM   1757 2HD2 LEU A 116      25.958  20.988 -16.609  1.00  0.82           H  
ATOM   1758 3HD2 LEU A 116      27.682  21.424 -16.621  1.00  0.82           H  
ATOM   1759  N   PHE A 117      26.925  26.510 -17.639  1.00  0.81           N  
ATOM   1760  CA  PHE A 117      26.616  27.637 -18.505  1.00  0.81           C  
ATOM   1761  C   PHE A 117      27.676  27.906 -19.532  1.00  0.81           C  
ATOM   1762  O   PHE A 117      27.350  28.126 -20.697  1.00  0.81           O  
ATOM   1763  CB  PHE A 117      26.392  28.909 -17.694  1.00  0.81           C  
ATOM   1764  CG  PHE A 117      25.050  29.168 -17.430  1.00  0.81           C  
ATOM   1765  CD1 PHE A 117      24.418  28.682 -16.361  1.00  0.81           C  
ATOM   1766  CD2 PHE A 117      24.381  29.984 -18.298  1.00  0.81           C  
ATOM   1767  CE1 PHE A 117      23.144  28.983 -16.175  1.00  0.81           C  
ATOM   1768  CE2 PHE A 117      23.108  30.286 -18.093  1.00  0.81           C  
ATOM   1769  CZ  PHE A 117      22.479  29.773 -17.032  1.00  0.81           C  
ATOM   1770  H   PHE A 117      27.072  26.679 -16.643  1.00  0.81           H  
ATOM   1771  HA  PHE A 117      25.689  27.407 -19.031  1.00  0.81           H  
ATOM   1772 1HB  PHE A 117      26.909  28.820 -16.744  1.00  0.81           H  
ATOM   1773 2HB  PHE A 117      26.817  29.761 -18.219  1.00  0.81           H  
ATOM   1774  HD1 PHE A 117      24.938  28.051 -15.661  1.00  0.81           H  
ATOM   1775  HD2 PHE A 117      24.906  30.390 -19.161  1.00  0.81           H  
ATOM   1776  HE1 PHE A 117      22.655  28.610 -15.325  1.00  0.81           H  
ATOM   1777  HE2 PHE A 117      22.597  30.935 -18.775  1.00  0.81           H  
ATOM   1778  HZ  PHE A 117      21.454  30.002 -16.848  1.00  0.81           H  
ATOM   1779  N   ASN A 118      28.941  27.829 -19.150  1.00  0.80           N  
ATOM   1780  CA  ASN A 118      29.982  28.109 -20.115  1.00  0.80           C  
ATOM   1781  C   ASN A 118      29.885  27.123 -21.271  1.00  0.80           C  
ATOM   1782  O   ASN A 118      30.031  27.506 -22.435  1.00  0.80           O  
ATOM   1783  CB  ASN A 118      31.333  28.055 -19.444  1.00  0.80           C  
ATOM   1784  CG  ASN A 118      31.577  29.238 -18.538  1.00  0.80           C  
ATOM   1785  OD1 ASN A 118      30.938  30.293 -18.665  1.00  0.80           O  
ATOM   1786  ND2 ASN A 118      32.494  29.080 -17.617  1.00  0.80           N  
ATOM   1787  H   ASN A 118      29.173  27.638 -18.176  1.00  0.80           H  
ATOM   1788  HA  ASN A 118      29.825  29.109 -20.518  1.00  0.80           H  
ATOM   1789 1HB  ASN A 118      31.401  27.142 -18.852  1.00  0.80           H  
ATOM   1790 2HB  ASN A 118      32.115  28.016 -20.200  1.00  0.80           H  
ATOM   1791 1HD2 ASN A 118      32.699  29.825 -16.984  1.00  0.80           H  
ATOM   1792 2HD2 ASN A 118      32.986  28.214 -17.547  1.00  0.80           H  
ATOM   1793  N   ARG A 119      29.566  25.861 -20.970  1.00  0.79           N  
ATOM   1794  CA  ARG A 119      29.425  24.883 -22.040  1.00  0.79           C  
ATOM   1795  C   ARG A 119      28.245  25.225 -22.947  1.00  0.79           C  
ATOM   1796  O   ARG A 119      28.365  25.216 -24.172  1.00  0.79           O  
ATOM   1797  CB  ARG A 119      29.202  23.497 -21.475  1.00  0.79           C  
ATOM   1798  CG  ARG A 119      28.995  22.410 -22.539  1.00  0.79           C  
ATOM   1799  CD  ARG A 119      30.229  22.133 -23.321  1.00  0.79           C  
ATOM   1800  NE  ARG A 119      29.977  21.186 -24.400  1.00  0.79           N  
ATOM   1801  CZ  ARG A 119      29.988  19.848 -24.296  1.00  0.79           C  
ATOM   1802  NH1 ARG A 119      30.244  19.254 -23.148  1.00  0.79           N  
ATOM   1803  NH2 ARG A 119      29.733  19.149 -25.383  1.00  0.79           N  
ATOM   1804  H   ARG A 119      29.461  25.583 -19.990  1.00  0.79           H  
ATOM   1805  HA  ARG A 119      30.338  24.885 -22.633  1.00  0.79           H  
ATOM   1806 1HB  ARG A 119      30.035  23.213 -20.834  1.00  0.79           H  
ATOM   1807 2HB  ARG A 119      28.307  23.525 -20.863  1.00  0.79           H  
ATOM   1808 1HG  ARG A 119      28.682  21.484 -22.067  1.00  0.79           H  
ATOM   1809 2HG  ARG A 119      28.220  22.735 -23.235  1.00  0.79           H  
ATOM   1810 1HD  ARG A 119      30.593  23.062 -23.763  1.00  0.79           H  
ATOM   1811 2HD  ARG A 119      30.992  21.714 -22.668  1.00  0.79           H  
ATOM   1812  HE  ARG A 119      29.772  21.560 -25.338  1.00  0.79           H  
ATOM   1813 1HH1 ARG A 119      30.447  19.809 -22.329  1.00  0.79           H  
ATOM   1814 2HH1 ARG A 119      30.247  18.247 -23.090  1.00  0.79           H  
ATOM   1815 1HH2 ARG A 119      29.548  19.671 -26.256  1.00  0.79           H  
ATOM   1816 2HH2 ARG A 119      29.729  18.143 -25.363  1.00  0.79           H  
ATOM   1817  N   LEU A 120      27.110  25.571 -22.353  1.00  0.78           N  
ATOM   1818  CA  LEU A 120      25.924  25.869 -23.145  1.00  0.78           C  
ATOM   1819  C   LEU A 120      26.064  27.142 -23.967  1.00  0.78           C  
ATOM   1820  O   LEU A 120      25.444  27.301 -25.028  1.00  0.78           O  
ATOM   1821  CB  LEU A 120      24.728  25.902 -22.236  1.00  0.78           C  
ATOM   1822  CG  LEU A 120      24.382  24.542 -21.684  1.00  0.78           C  
ATOM   1823  CD1 LEU A 120      23.261  24.663 -20.761  1.00  0.78           C  
ATOM   1824  CD2 LEU A 120      24.053  23.605 -22.812  1.00  0.78           C  
ATOM   1825  H   LEU A 120      27.052  25.583 -21.331  1.00  0.78           H  
ATOM   1826  HA  LEU A 120      25.777  25.047 -23.841  1.00  0.78           H  
ATOM   1827 1HB  LEU A 120      24.972  26.550 -21.397  1.00  0.78           H  
ATOM   1828 2HB  LEU A 120      23.876  26.301 -22.765  1.00  0.78           H  
ATOM   1829  HG  LEU A 120      25.236  24.152 -21.129  1.00  0.78           H  
ATOM   1830 1HD1 LEU A 120      23.039  23.674 -20.368  1.00  0.78           H  
ATOM   1831 2HD1 LEU A 120      23.540  25.341 -19.953  1.00  0.78           H  
ATOM   1832 3HD1 LEU A 120      22.389  25.053 -21.286  1.00  0.78           H  
ATOM   1833 1HD2 LEU A 120      23.813  22.624 -22.402  1.00  0.78           H  
ATOM   1834 2HD2 LEU A 120      23.199  23.996 -23.352  1.00  0.78           H  
ATOM   1835 3HD2 LEU A 120      24.907  23.519 -23.486  1.00  0.78           H  
ATOM   1836  N   ILE A 121      26.890  28.054 -23.496  1.00  0.76           N  
ATOM   1837  CA  ILE A 121      27.175  29.240 -24.268  1.00  0.76           C  
ATOM   1838  C   ILE A 121      28.061  28.839 -25.462  1.00  0.76           C  
ATOM   1839  O   ILE A 121      27.777  29.188 -26.609  1.00  0.76           O  
ATOM   1840  CB  ILE A 121      27.779  30.320 -23.367  1.00  0.76           C  
ATOM   1841  CG1 ILE A 121      26.668  30.746 -22.360  1.00  0.76           C  
ATOM   1842  CG2 ILE A 121      28.246  31.493 -24.199  1.00  0.76           C  
ATOM   1843  CD1 ILE A 121      27.134  31.554 -21.207  1.00  0.76           C  
ATOM   1844  H   ILE A 121      27.329  27.926 -22.585  1.00  0.76           H  
ATOM   1845  HA  ILE A 121      26.246  29.626 -24.660  1.00  0.76           H  
ATOM   1846  HB  ILE A 121      28.611  29.903 -22.799  1.00  0.76           H  
ATOM   1847 1HG1 ILE A 121      25.923  31.329 -22.900  1.00  0.76           H  
ATOM   1848 2HG1 ILE A 121      26.184  29.852 -21.980  1.00  0.76           H  
ATOM   1849 1HG2 ILE A 121      28.657  32.258 -23.546  1.00  0.76           H  
ATOM   1850 2HG2 ILE A 121      29.012  31.158 -24.896  1.00  0.76           H  
ATOM   1851 3HG2 ILE A 121      27.397  31.900 -24.755  1.00  0.76           H  
ATOM   1852 1HD1 ILE A 121      26.281  31.787 -20.583  1.00  0.76           H  
ATOM   1853 2HD1 ILE A 121      27.863  30.978 -20.630  1.00  0.76           H  
ATOM   1854 3HD1 ILE A 121      27.592  32.469 -21.566  1.00  0.76           H  
ATOM   1855  N   LYS A 122      29.094  28.023 -25.222  1.00  0.75           N  
ATOM   1856  CA  LYS A 122      29.975  27.560 -26.304  1.00  0.75           C  
ATOM   1857  C   LYS A 122      29.222  26.757 -27.382  1.00  0.75           C  
ATOM   1858  O   LYS A 122      29.536  26.856 -28.570  1.00  0.75           O  
ATOM   1859  CB  LYS A 122      31.125  26.727 -25.736  1.00  0.75           C  
ATOM   1860  CG  LYS A 122      32.169  27.539 -24.965  1.00  0.75           C  
ATOM   1861  CD  LYS A 122      33.258  26.644 -24.394  1.00  0.75           C  
ATOM   1862  CE  LYS A 122      34.288  27.450 -23.618  1.00  0.75           C  
ATOM   1863  NZ  LYS A 122      35.348  26.581 -23.035  1.00  0.75           N  
ATOM   1864  H   LYS A 122      29.301  27.738 -24.263  1.00  0.75           H  
ATOM   1865  HA  LYS A 122      30.402  28.438 -26.786  1.00  0.75           H  
ATOM   1866 1HB  LYS A 122      30.722  25.974 -25.057  1.00  0.75           H  
ATOM   1867 2HB  LYS A 122      31.628  26.201 -26.545  1.00  0.75           H  
ATOM   1868 1HG  LYS A 122      32.624  28.266 -25.637  1.00  0.75           H  
ATOM   1869 2HG  LYS A 122      31.688  28.080 -24.158  1.00  0.75           H  
ATOM   1870 1HD  LYS A 122      32.802  25.914 -23.722  1.00  0.75           H  
ATOM   1871 2HD  LYS A 122      33.755  26.109 -25.202  1.00  0.75           H  
ATOM   1872 1HE  LYS A 122      34.751  28.174 -24.285  1.00  0.75           H  
ATOM   1873 2HE  LYS A 122      33.784  27.983 -22.810  1.00  0.75           H  
ATOM   1874 1HZ  LYS A 122      36.010  27.150 -22.527  1.00  0.75           H  
ATOM   1875 2HZ  LYS A 122      34.926  25.913 -22.406  1.00  0.75           H  
ATOM   1876 3HZ  LYS A 122      35.827  26.089 -23.776  1.00  0.75           H  
ATOM   1877  N   GLU A 123      28.181  26.023 -26.972  1.00  0.74           N  
ATOM   1878  CA  GLU A 123      27.345  25.217 -27.872  1.00  0.74           C  
ATOM   1879  C   GLU A 123      26.247  26.054 -28.549  1.00  0.74           C  
ATOM   1880  O   GLU A 123      25.433  25.523 -29.312  1.00  0.74           O  
ATOM   1881  CB  GLU A 123      26.666  24.069 -27.101  1.00  0.74           C  
ATOM   1882  CG  GLU A 123      27.574  22.975 -26.513  1.00  0.74           C  
ATOM   1883  CD  GLU A 123      28.217  22.069 -27.530  1.00  0.74           C  
ATOM   1884  OE1 GLU A 123      27.650  21.865 -28.577  1.00  0.74           O  
ATOM   1885  OE2 GLU A 123      29.277  21.553 -27.232  1.00  0.74           O  
ATOM   1886  H   GLU A 123      28.003  25.973 -25.969  1.00  0.74           H  
ATOM   1887  HA  GLU A 123      27.983  24.799 -28.650  1.00  0.74           H  
ATOM   1888 1HB  GLU A 123      26.140  24.497 -26.251  1.00  0.74           H  
ATOM   1889 2HB  GLU A 123      25.922  23.590 -27.737  1.00  0.74           H  
ATOM   1890 1HG  GLU A 123      28.368  23.461 -25.954  1.00  0.74           H  
ATOM   1891 2HG  GLU A 123      26.995  22.382 -25.809  1.00  0.74           H  
ATOM   1892  N   GLN A 124      26.219  27.361 -28.256  1.00  0.75           N  
ATOM   1893  CA  GLN A 124      25.247  28.332 -28.754  1.00  0.75           C  
ATOM   1894  C   GLN A 124      23.804  27.984 -28.416  1.00  0.75           C  
ATOM   1895  O   GLN A 124      22.901  28.187 -29.222  1.00  0.75           O  
ATOM   1896  CB  GLN A 124      25.397  28.501 -30.274  1.00  0.75           C  
ATOM   1897  CG  GLN A 124      26.738  29.092 -30.703  1.00  0.75           C  
ATOM   1898  CD  GLN A 124      26.866  30.567 -30.340  1.00  0.75           C  
ATOM   1899  OE1 GLN A 124      26.124  31.407 -30.872  1.00  0.75           O  
ATOM   1900  NE2 GLN A 124      27.798  30.888 -29.452  1.00  0.75           N  
ATOM   1901  H   GLN A 124      26.926  27.743 -27.632  1.00  0.75           H  
ATOM   1902  HA  GLN A 124      25.470  29.289 -28.281  1.00  0.75           H  
ATOM   1903 1HB  GLN A 124      25.271  27.542 -30.772  1.00  0.75           H  
ATOM   1904 2HB  GLN A 124      24.608  29.156 -30.638  1.00  0.75           H  
ATOM   1905 1HG  GLN A 124      27.538  28.547 -30.193  1.00  0.75           H  
ATOM   1906 2HG  GLN A 124      26.844  28.989 -31.781  1.00  0.75           H  
ATOM   1907 1HE2 GLN A 124      27.925  31.839 -29.175  1.00  0.75           H  
ATOM   1908 2HE2 GLN A 124      28.382  30.169 -29.054  1.00  0.75           H  
ATOM   1909  N   VAL A 125      23.583  27.531 -27.188  1.00  0.79           N  
ATOM   1910  CA  VAL A 125      22.256  27.196 -26.695  1.00  0.79           C  
ATOM   1911  C   VAL A 125      21.766  28.418 -25.950  1.00  0.79           C  
ATOM   1912  O   VAL A 125      20.613  28.849 -26.064  1.00  0.79           O  
ATOM   1913  CB  VAL A 125      22.330  26.016 -25.721  1.00  0.79           C  
ATOM   1914  CG1 VAL A 125      20.948  25.685 -25.177  1.00  0.79           C  
ATOM   1915  CG2 VAL A 125      23.021  24.875 -26.383  1.00  0.79           C  
ATOM   1916  H   VAL A 125      24.374  27.400 -26.561  1.00  0.79           H  
ATOM   1917  HA  VAL A 125      21.589  26.976 -27.522  1.00  0.79           H  
ATOM   1918  HB  VAL A 125      22.922  26.312 -24.866  1.00  0.79           H  
ATOM   1919 1HG1 VAL A 125      21.024  24.870 -24.458  1.00  0.79           H  
ATOM   1920 2HG1 VAL A 125      20.527  26.561 -24.687  1.00  0.79           H  
ATOM   1921 3HG1 VAL A 125      20.307  25.387 -26.004  1.00  0.79           H  
ATOM   1922 1HG2 VAL A 125      23.118  24.040 -25.699  1.00  0.79           H  
ATOM   1923 2HG2 VAL A 125      22.485  24.578 -27.222  1.00  0.79           H  
ATOM   1924 3HG2 VAL A 125      24.002  25.207 -26.691  1.00  0.79           H  
ATOM   1925  N   ILE A 126      22.683  28.947 -25.153  1.00  0.90           N  
ATOM   1926  CA  ILE A 126      22.455  30.107 -24.320  1.00  0.90           C  
ATOM   1927  C   ILE A 126      23.308  31.287 -24.794  1.00  0.90           C  
ATOM   1928  O   ILE A 126      24.492  31.135 -25.080  1.00  0.90           O  
ATOM   1929  CB  ILE A 126      22.748  29.772 -22.863  1.00  0.90           C  
ATOM   1930  CG1 ILE A 126      21.811  28.677 -22.366  1.00  0.90           C  
ATOM   1931  CG2 ILE A 126      22.654  30.941 -22.031  1.00  0.90           C  
ATOM   1932  CD1 ILE A 126      22.161  28.199 -20.993  1.00  0.90           C  
ATOM   1933  H   ILE A 126      23.599  28.505 -25.128  1.00  0.90           H  
ATOM   1934  HA  ILE A 126      21.410  30.389 -24.399  1.00  0.90           H  
ATOM   1935  HB  ILE A 126      23.761  29.375 -22.795  1.00  0.90           H  
ATOM   1936 1HG1 ILE A 126      20.787  29.047 -22.366  1.00  0.90           H  
ATOM   1937 2HG1 ILE A 126      21.873  27.832 -23.036  1.00  0.90           H  
ATOM   1938 1HG2 ILE A 126      22.891  30.675 -21.017  1.00  0.90           H  
ATOM   1939 2HG2 ILE A 126      23.366  31.680 -22.389  1.00  0.90           H  
ATOM   1940 3HG2 ILE A 126      21.637  31.341 -22.084  1.00  0.90           H  
ATOM   1941 1HD1 ILE A 126      21.489  27.422 -20.694  1.00  0.90           H  
ATOM   1942 2HD1 ILE A 126      23.164  27.826 -20.970  1.00  0.90           H  
ATOM   1943 3HD1 ILE A 126      22.081  29.021 -20.311  1.00  0.90           H  
ATOM   1944  N   LYS A 127      22.685  32.449 -24.951  1.00  1.07           N  
ATOM   1945  CA  LYS A 127      23.393  33.634 -25.439  1.00  1.07           C  
ATOM   1946  C   LYS A 127      23.287  34.761 -24.427  1.00  1.07           C  
ATOM   1947  O   LYS A 127      22.384  34.772 -23.602  1.00  1.07           O  
ATOM   1948  CB  LYS A 127      22.836  34.055 -26.795  1.00  1.07           C  
ATOM   1949  CG  LYS A 127      23.025  32.971 -27.866  1.00  1.07           C  
ATOM   1950  CD  LYS A 127      22.516  33.389 -29.223  1.00  1.07           C  
ATOM   1951  CE  LYS A 127      22.625  32.230 -30.197  1.00  1.07           C  
ATOM   1952  NZ  LYS A 127      22.119  32.583 -31.548  1.00  1.07           N  
ATOM   1953  H   LYS A 127      21.699  32.503 -24.697  1.00  1.07           H  
ATOM   1954  HA  LYS A 127      24.449  33.392 -25.557  1.00  1.07           H  
ATOM   1955 1HB  LYS A 127      21.770  34.271 -26.701  1.00  1.07           H  
ATOM   1956 2HB  LYS A 127      23.330  34.968 -27.130  1.00  1.07           H  
ATOM   1957 1HG  LYS A 127      24.087  32.718 -27.945  1.00  1.07           H  
ATOM   1958 2HG  LYS A 127      22.484  32.070 -27.568  1.00  1.07           H  
ATOM   1959 1HD  LYS A 127      21.470  33.694 -29.150  1.00  1.07           H  
ATOM   1960 2HD  LYS A 127      23.101  34.227 -29.599  1.00  1.07           H  
ATOM   1961 1HE  LYS A 127      23.659  31.914 -30.276  1.00  1.07           H  
ATOM   1962 2HE  LYS A 127      22.037  31.399 -29.804  1.00  1.07           H  
ATOM   1963 1HZ  LYS A 127      22.191  31.764 -32.145  1.00  1.07           H  
ATOM   1964 2HZ  LYS A 127      21.149  32.869 -31.481  1.00  1.07           H  
ATOM   1965 3HZ  LYS A 127      22.664  33.336 -31.930  1.00  1.07           H  
ATOM   1966  N   GLY A 128      24.197  35.719 -24.459  1.00  1.34           N  
ATOM   1967  CA  GLY A 128      24.082  36.811 -23.495  1.00  1.34           C  
ATOM   1968  C   GLY A 128      22.835  37.660 -23.723  1.00  1.34           C  
ATOM   1969  O   GLY A 128      22.393  37.832 -24.862  1.00  1.34           O  
ATOM   1970  H   GLY A 128      24.946  35.704 -25.139  1.00  1.34           H  
ATOM   1971 1HA  GLY A 128      24.056  36.405 -22.491  1.00  1.34           H  
ATOM   1972 2HA  GLY A 128      24.966  37.445 -23.558  1.00  1.34           H  
ATOM   1973  N   ALA A 129      22.299  38.218 -22.634  1.00  1.69           N  
ATOM   1974  CA  ALA A 129      21.152  39.114 -22.678  1.00  1.69           C  
ATOM   1975  C   ALA A 129      21.582  40.510 -23.090  1.00  1.69           C  
ATOM   1976  O   ALA A 129      22.756  40.748 -23.390  1.00  1.69           O  
ATOM   1977  CB  ALA A 129      20.452  39.154 -21.329  1.00  1.69           C  
ATOM   1978  H   ALA A 129      22.665  38.003 -21.705  1.00  1.69           H  
ATOM   1979  HA  ALA A 129      20.469  38.750 -23.434  1.00  1.69           H  
ATOM   1980 1HB  ALA A 129      19.587  39.805 -21.372  1.00  1.69           H  
ATOM   1981 2HB  ALA A 129      20.129  38.150 -21.052  1.00  1.69           H  
ATOM   1982 3HB  ALA A 129      21.147  39.535 -20.572  1.00  1.69           H  
ATOM   1983  N   GLY A 130      20.611  41.417 -23.149  1.00  2.05           N  
ATOM   1984  CA  GLY A 130      20.859  42.801 -23.511  1.00  2.05           C  
ATOM   1985  C   GLY A 130      21.637  43.436 -22.361  1.00  2.05           C  
ATOM   1986  O   GLY A 130      22.211  42.729 -21.545  1.00  2.05           O  
ATOM   1987  H   GLY A 130      19.669  41.140 -22.918  1.00  2.05           H  
ATOM   1988 1HA  GLY A 130      21.436  42.847 -24.436  1.00  2.05           H  
ATOM   1989 2HA  GLY A 130      19.909  43.305 -23.673  1.00  2.05           H  
ATOM   1990  N   PRO A 131      21.672  44.756 -22.230  1.00  2.28           N  
ATOM   1991  CA  PRO A 131      22.494  45.467 -21.261  1.00  2.28           C  
ATOM   1992  C   PRO A 131      22.468  44.912 -19.824  1.00  2.28           C  
ATOM   1993  O   PRO A 131      23.500  44.945 -19.148  1.00  2.28           O  
ATOM   1994  CB  PRO A 131      21.873  46.867 -21.321  1.00  2.28           C  
ATOM   1995  CG  PRO A 131      21.368  46.984 -22.751  1.00  2.28           C  
ATOM   1996  CD  PRO A 131      20.829  45.609 -23.076  1.00  2.28           C  
ATOM   1997  HA  PRO A 131      23.527  45.493 -21.633  1.00  2.28           H  
ATOM   1998 1HB  PRO A 131      21.076  46.959 -20.571  1.00  2.28           H  
ATOM   1999 2HB  PRO A 131      22.634  47.622 -21.075  1.00  2.28           H  
ATOM   2000 1HG  PRO A 131      20.598  47.768 -22.816  1.00  2.28           H  
ATOM   2001 2HG  PRO A 131      22.187  47.287 -23.419  1.00  2.28           H  
ATOM   2002 1HD  PRO A 131      19.772  45.529 -22.779  1.00  2.28           H  
ATOM   2003 2HD  PRO A 131      20.987  45.391 -24.142  1.00  2.28           H  
ATOM   2004  N   ARG A 132      21.346  44.364 -19.344  1.00  2.25           N  
ATOM   2005  CA  ARG A 132      21.375  43.861 -17.972  1.00  2.25           C  
ATOM   2006  C   ARG A 132      22.379  42.725 -17.835  1.00  2.25           C  
ATOM   2007  O   ARG A 132      22.275  41.691 -18.495  1.00  2.25           O  
ATOM   2008  CB  ARG A 132      20.017  43.346 -17.530  1.00  2.25           C  
ATOM   2009  CG  ARG A 132      20.005  42.829 -16.094  1.00  2.25           C  
ATOM   2010  CD  ARG A 132      18.663  42.399 -15.641  1.00  2.25           C  
ATOM   2011  NE  ARG A 132      17.747  43.496 -15.419  1.00  2.25           N  
ATOM   2012  CZ  ARG A 132      16.460  43.335 -15.044  1.00  2.25           C  
ATOM   2013  NH1 ARG A 132      15.969  42.120 -14.847  1.00  2.25           N  
ATOM   2014  NH2 ARG A 132      15.686  44.398 -14.870  1.00  2.25           N  
ATOM   2015  H   ARG A 132      20.504  44.308 -19.895  1.00  2.25           H  
ATOM   2016  HA  ARG A 132      21.676  44.672 -17.309  1.00  2.25           H  
ATOM   2017 1HB  ARG A 132      19.276  44.136 -17.615  1.00  2.25           H  
ATOM   2018 2HB  ARG A 132      19.707  42.525 -18.180  1.00  2.25           H  
ATOM   2019 1HG  ARG A 132      20.665  41.960 -16.022  1.00  2.25           H  
ATOM   2020 2HG  ARG A 132      20.364  43.607 -15.423  1.00  2.25           H  
ATOM   2021 1HD  ARG A 132      18.235  41.773 -16.412  1.00  2.25           H  
ATOM   2022 2HD  ARG A 132      18.753  41.829 -14.717  1.00  2.25           H  
ATOM   2023  HE  ARG A 132      18.086  44.436 -15.559  1.00  2.25           H  
ATOM   2024 1HH1 ARG A 132      16.566  41.277 -14.977  1.00  2.25           H  
ATOM   2025 2HH1 ARG A 132      15.011  42.003 -14.567  1.00  2.25           H  
ATOM   2026 1HH2 ARG A 132      16.061  45.325 -15.018  1.00  2.25           H  
ATOM   2027 2HH2 ARG A 132      14.724  44.282 -14.588  1.00  2.25           H  
ATOM   2028  N   ARG A 133      23.313  42.884 -16.914  1.00  1.98           N  
ATOM   2029  CA  ARG A 133      24.334  41.874 -16.733  1.00  1.98           C  
ATOM   2030  C   ARG A 133      23.853  40.768 -15.806  1.00  1.98           C  
ATOM   2031  O   ARG A 133      22.971  40.986 -14.976  1.00  1.98           O  
ATOM   2032  CB  ARG A 133      25.604  42.516 -16.213  1.00  1.98           C  
ATOM   2033  CG  ARG A 133      26.189  43.604 -17.151  1.00  1.98           C  
ATOM   2034  CD  ARG A 133      26.743  43.039 -18.435  1.00  1.98           C  
ATOM   2035  NE  ARG A 133      25.726  42.884 -19.494  1.00  1.98           N  
ATOM   2036  CZ  ARG A 133      25.925  42.154 -20.629  1.00  1.98           C  
ATOM   2037  NH1 ARG A 133      27.091  41.557 -20.822  1.00  1.98           N  
ATOM   2038  NH2 ARG A 133      24.979  42.019 -21.551  1.00  1.98           N  
ATOM   2039  H   ARG A 133      23.349  43.742 -16.383  1.00  1.98           H  
ATOM   2040  HA  ARG A 133      24.555  41.435 -17.708  1.00  1.98           H  
ATOM   2041 1HB  ARG A 133      25.410  42.979 -15.248  1.00  1.98           H  
ATOM   2042 2HB  ARG A 133      26.369  41.754 -16.066  1.00  1.98           H  
ATOM   2043 1HG  ARG A 133      25.402  44.315 -17.410  1.00  1.98           H  
ATOM   2044 2HG  ARG A 133      26.994  44.130 -16.638  1.00  1.98           H  
ATOM   2045 1HD  ARG A 133      27.520  43.704 -18.809  1.00  1.98           H  
ATOM   2046 2HD  ARG A 133      27.174  42.060 -18.236  1.00  1.98           H  
ATOM   2047  HE  ARG A 133      24.825  43.380 -19.375  1.00  1.98           H  
ATOM   2048 1HH1 ARG A 133      27.827  41.647 -20.136  1.00  1.98           H  
ATOM   2049 2HH1 ARG A 133      27.242  41.016 -21.661  1.00  1.98           H  
ATOM   2050 1HH2 ARG A 133      24.040  42.438 -21.428  1.00  1.98           H  
ATOM   2051 2HH2 ARG A 133      25.162  41.470 -22.377  1.00  1.98           H  
ATOM   2052  N   GLY A 134      24.456  39.587 -15.929  1.00  1.60           N  
ATOM   2053  CA  GLY A 134      24.146  38.460 -15.051  1.00  1.60           C  
ATOM   2054  C   GLY A 134      23.055  37.534 -15.595  1.00  1.60           C  
ATOM   2055  O   GLY A 134      22.839  36.451 -15.049  1.00  1.60           O  
ATOM   2056  H   GLY A 134      25.159  39.467 -16.642  1.00  1.60           H  
ATOM   2057 1HA  GLY A 134      25.055  37.883 -14.880  1.00  1.60           H  
ATOM   2058 2HA  GLY A 134      23.836  38.843 -14.080  1.00  1.60           H  
ATOM   2059  N   GLU A 135      22.390  37.947 -16.676  1.00  1.25           N  
ATOM   2060  CA  GLU A 135      21.320  37.151 -17.275  1.00  1.25           C  
ATOM   2061  C   GLU A 135      21.656  36.723 -18.700  1.00  1.25           C  
ATOM   2062  O   GLU A 135      22.288  37.469 -19.468  1.00  1.25           O  
ATOM   2063  CB  GLU A 135      20.005  37.940 -17.288  1.00  1.25           C  
ATOM   2064  CG  GLU A 135      19.454  38.302 -15.907  1.00  1.25           C  
ATOM   2065  CD  GLU A 135      18.150  39.070 -15.981  1.00  1.25           C  
ATOM   2066  OE1 GLU A 135      17.674  39.286 -17.067  1.00  1.25           O  
ATOM   2067  OE2 GLU A 135      17.656  39.485 -14.952  1.00  1.25           O  
ATOM   2068  H   GLU A 135      22.618  38.848 -17.072  1.00  1.25           H  
ATOM   2069  HA  GLU A 135      21.178  36.245 -16.682  1.00  1.25           H  
ATOM   2070 1HB  GLU A 135      20.150  38.871 -17.842  1.00  1.25           H  
ATOM   2071 2HB  GLU A 135      19.241  37.361 -17.815  1.00  1.25           H  
ATOM   2072 1HG  GLU A 135      19.302  37.386 -15.335  1.00  1.25           H  
ATOM   2073 2HG  GLU A 135      20.195  38.910 -15.384  1.00  1.25           H  
ATOM   2074  N   LYS A 136      21.217  35.515 -19.042  1.00  0.99           N  
ATOM   2075  CA  LYS A 136      21.415  34.950 -20.362  1.00  0.99           C  
ATOM   2076  C   LYS A 136      20.051  34.583 -20.969  1.00  0.99           C  
ATOM   2077  O   LYS A 136      19.075  34.380 -20.235  1.00  0.99           O  
ATOM   2078  CB  LYS A 136      22.272  33.705 -20.253  1.00  0.99           C  
ATOM   2079  CG  LYS A 136      23.629  33.846 -19.508  1.00  0.99           C  
ATOM   2080  CD  LYS A 136      24.651  34.706 -20.218  1.00  0.99           C  
ATOM   2081  CE  LYS A 136      25.970  34.748 -19.418  1.00  0.99           C  
ATOM   2082  NZ  LYS A 136      27.011  35.609 -20.064  1.00  0.99           N  
ATOM   2083  H   LYS A 136      20.736  34.938 -18.352  1.00  0.99           H  
ATOM   2084  HA  LYS A 136      21.895  35.681 -21.012  1.00  0.99           H  
ATOM   2085 1HB  LYS A 136      21.698  32.898 -19.811  1.00  0.99           H  
ATOM   2086 2HB  LYS A 136      22.519  33.438 -21.253  1.00  0.99           H  
ATOM   2087 1HG  LYS A 136      23.451  34.250 -18.510  1.00  0.99           H  
ATOM   2088 2HG  LYS A 136      24.059  32.858 -19.396  1.00  0.99           H  
ATOM   2089 1HD  LYS A 136      24.835  34.310 -21.221  1.00  0.99           H  
ATOM   2090 2HD  LYS A 136      24.263  35.718 -20.302  1.00  0.99           H  
ATOM   2091 1HE  LYS A 136      25.759  35.142 -18.425  1.00  0.99           H  
ATOM   2092 2HE  LYS A 136      26.360  33.743 -19.315  1.00  0.99           H  
ATOM   2093 1HZ  LYS A 136      27.847  35.608 -19.496  1.00  0.99           H  
ATOM   2094 2HZ  LYS A 136      27.230  35.253 -20.983  1.00  0.99           H  
ATOM   2095 3HZ  LYS A 136      26.662  36.551 -20.146  1.00  0.99           H  
ATOM   2096  N   LEU A 137      19.982  34.496 -22.291  1.00  0.82           N  
ATOM   2097  CA  LEU A 137      18.756  34.130 -22.991  1.00  0.82           C  
ATOM   2098  C   LEU A 137      18.848  32.717 -23.554  1.00  0.82           C  
ATOM   2099  O   LEU A 137      19.929  32.271 -23.945  1.00  0.82           O  
ATOM   2100  CB  LEU A 137      18.505  35.141 -24.105  1.00  0.82           C  
ATOM   2101  CG  LEU A 137      18.432  36.578 -23.614  1.00  0.82           C  
ATOM   2102  CD1 LEU A 137      18.263  37.511 -24.791  1.00  0.82           C  
ATOM   2103  CD2 LEU A 137      17.296  36.716 -22.622  1.00  0.82           C  
ATOM   2104  H   LEU A 137      20.817  34.679 -22.832  1.00  0.82           H  
ATOM   2105  HA  LEU A 137      17.924  34.168 -22.295  1.00  0.82           H  
ATOM   2106 1HB  LEU A 137      19.320  35.073 -24.828  1.00  0.82           H  
ATOM   2107 2HB  LEU A 137      17.566  34.894 -24.602  1.00  0.82           H  
ATOM   2108  HG  LEU A 137      19.359  36.822 -23.117  1.00  0.82           H  
ATOM   2109 1HD1 LEU A 137      18.227  38.542 -24.441  1.00  0.82           H  
ATOM   2110 2HD1 LEU A 137      19.111  37.388 -25.472  1.00  0.82           H  
ATOM   2111 3HD1 LEU A 137      17.338  37.274 -25.312  1.00  0.82           H  
ATOM   2112 1HD2 LEU A 137      17.252  37.740 -22.254  1.00  0.82           H  
ATOM   2113 2HD2 LEU A 137      16.352  36.462 -23.109  1.00  0.82           H  
ATOM   2114 3HD2 LEU A 137      17.462  36.039 -21.788  1.00  0.82           H  
ATOM   2115  N   VAL A 138      17.717  32.021 -23.634  1.00  0.73           N  
ATOM   2116  CA  VAL A 138      17.727  30.666 -24.183  1.00  0.73           C  
ATOM   2117  C   VAL A 138      17.164  30.590 -25.592  1.00  0.73           C  
ATOM   2118  O   VAL A 138      16.001  30.934 -25.842  1.00  0.73           O  
ATOM   2119  CB  VAL A 138      16.884  29.720 -23.314  1.00  0.73           C  
ATOM   2120  CG1 VAL A 138      16.886  28.321 -23.927  1.00  0.73           C  
ATOM   2121  CG2 VAL A 138      17.409  29.690 -21.905  1.00  0.73           C  
ATOM   2122  H   VAL A 138      16.847  32.434 -23.292  1.00  0.73           H  
ATOM   2123  HA  VAL A 138      18.756  30.304 -24.203  1.00  0.73           H  
ATOM   2124  HB  VAL A 138      15.850  30.073 -23.303  1.00  0.73           H  
ATOM   2125 1HG1 VAL A 138      16.268  27.669 -23.326  1.00  0.73           H  
ATOM   2126 2HG1 VAL A 138      16.483  28.359 -24.929  1.00  0.73           H  
ATOM   2127 3HG1 VAL A 138      17.907  27.936 -23.960  1.00  0.73           H  
ATOM   2128 1HG2 VAL A 138      16.780  29.019 -21.309  1.00  0.73           H  
ATOM   2129 2HG2 VAL A 138      18.434  29.332 -21.900  1.00  0.73           H  
ATOM   2130 3HG2 VAL A 138      17.366  30.694 -21.489  1.00  0.73           H  
ATOM   2131  N   GLU A 139      17.965  30.104 -26.533  1.00  0.68           N  
ATOM   2132  CA  GLU A 139      17.436  30.013 -27.876  1.00  0.68           C  
ATOM   2133  C   GLU A 139      16.640  28.727 -27.959  1.00  0.68           C  
ATOM   2134  O   GLU A 139      17.155  27.678 -28.353  1.00  0.68           O  
ATOM   2135  CB  GLU A 139      18.538  30.064 -28.931  1.00  0.68           C  
ATOM   2136  CG  GLU A 139      17.988  30.128 -30.378  1.00  0.68           C  
ATOM   2137  CD  GLU A 139      19.055  30.287 -31.450  1.00  0.68           C  
ATOM   2138  OE1 GLU A 139      20.197  30.446 -31.112  1.00  0.68           O  
ATOM   2139  OE2 GLU A 139      18.715  30.265 -32.606  1.00  0.68           O  
ATOM   2140  H   GLU A 139      18.917  29.796 -26.320  1.00  0.68           H  
ATOM   2141  HA  GLU A 139      16.760  30.850 -28.052  1.00  0.68           H  
ATOM   2142 1HB  GLU A 139      19.172  30.936 -28.761  1.00  0.68           H  
ATOM   2143 2HB  GLU A 139      19.171  29.176 -28.843  1.00  0.68           H  
ATOM   2144 1HG  GLU A 139      17.421  29.223 -30.575  1.00  0.68           H  
ATOM   2145 2HG  GLU A 139      17.296  30.966 -30.445  1.00  0.68           H  
ATOM   2146  N   LYS A 140      15.365  28.831 -27.601  1.00  0.67           N  
ATOM   2147  CA  LYS A 140      14.488  27.670 -27.520  1.00  0.67           C  
ATOM   2148  C   LYS A 140      14.320  26.901 -28.821  1.00  0.67           C  
ATOM   2149  O   LYS A 140      14.225  25.682 -28.790  1.00  0.67           O  
ATOM   2150  CB  LYS A 140      13.100  28.063 -27.029  1.00  0.67           C  
ATOM   2151  CG  LYS A 140      12.975  28.408 -25.560  1.00  0.67           C  
ATOM   2152  CD  LYS A 140      11.537  28.838 -25.274  1.00  0.67           C  
ATOM   2153  CE  LYS A 140      11.286  29.044 -23.816  1.00  0.67           C  
ATOM   2154  NZ  LYS A 140       9.949  29.631 -23.563  1.00  0.67           N  
ATOM   2155  H   LYS A 140      15.058  29.748 -27.276  1.00  0.67           H  
ATOM   2156  HA  LYS A 140      14.911  26.992 -26.783  1.00  0.67           H  
ATOM   2157 1HB  LYS A 140      12.749  28.924 -27.599  1.00  0.67           H  
ATOM   2158 2HB  LYS A 140      12.408  27.242 -27.230  1.00  0.67           H  
ATOM   2159 1HG  LYS A 140      13.220  27.536 -24.941  1.00  0.67           H  
ATOM   2160 2HG  LYS A 140      13.661  29.222 -25.299  1.00  0.67           H  
ATOM   2161 1HD  LYS A 140      11.334  29.781 -25.786  1.00  0.67           H  
ATOM   2162 2HD  LYS A 140      10.848  28.083 -25.646  1.00  0.67           H  
ATOM   2163 1HE  LYS A 140      11.356  28.084 -23.304  1.00  0.67           H  
ATOM   2164 2HE  LYS A 140      12.027  29.704 -23.429  1.00  0.67           H  
ATOM   2165 1HZ  LYS A 140       9.818  29.764 -22.574  1.00  0.67           H  
ATOM   2166 2HZ  LYS A 140       9.936  30.552 -24.017  1.00  0.67           H  
ATOM   2167 3HZ  LYS A 140       9.228  29.045 -23.924  1.00  0.67           H  
ATOM   2168  N   GLU A 141      14.268  27.567 -29.972  1.00  0.68           N  
ATOM   2169  CA  GLU A 141      14.071  26.786 -31.199  1.00  0.68           C  
ATOM   2170  C   GLU A 141      15.266  25.871 -31.481  1.00  0.68           C  
ATOM   2171  O   GLU A 141      15.112  24.699 -31.834  1.00  0.68           O  
ATOM   2172  CB  GLU A 141      13.830  27.716 -32.385  1.00  0.68           C  
ATOM   2173  CG  GLU A 141      12.492  28.449 -32.342  1.00  0.68           C  
ATOM   2174  CD  GLU A 141      12.299  29.414 -33.492  1.00  0.68           C  
ATOM   2175  OE1 GLU A 141      13.223  29.607 -34.246  1.00  0.68           O  
ATOM   2176  OE2 GLU A 141      11.223  29.955 -33.612  1.00  0.68           O  
ATOM   2177  H   GLU A 141      14.358  28.573 -29.991  1.00  0.68           H  
ATOM   2178  HA  GLU A 141      13.188  26.157 -31.066  1.00  0.68           H  
ATOM   2179 1HB  GLU A 141      14.625  28.464 -32.424  1.00  0.68           H  
ATOM   2180 2HB  GLU A 141      13.874  27.142 -33.310  1.00  0.68           H  
ATOM   2181 1HG  GLU A 141      11.689  27.712 -32.362  1.00  0.68           H  
ATOM   2182 2HG  GLU A 141      12.424  28.993 -31.400  1.00  0.68           H  
ATOM   2183  N   TYR A 142      16.466  26.405 -31.276  1.00  0.69           N  
ATOM   2184  CA  TYR A 142      17.709  25.665 -31.435  1.00  0.69           C  
ATOM   2185  C   TYR A 142      17.723  24.549 -30.403  1.00  0.69           C  
ATOM   2186  O   TYR A 142      17.967  23.378 -30.718  1.00  0.69           O  
ATOM   2187  CB  TYR A 142      18.896  26.625 -31.306  1.00  0.69           C  
ATOM   2188  CG  TYR A 142      20.299  26.047 -31.410  1.00  0.69           C  
ATOM   2189  CD1 TYR A 142      20.852  25.703 -32.630  1.00  0.69           C  
ATOM   2190  CD2 TYR A 142      21.043  25.923 -30.281  1.00  0.69           C  
ATOM   2191  CE1 TYR A 142      22.148  25.214 -32.696  1.00  0.69           C  
ATOM   2192  CE2 TYR A 142      22.336  25.447 -30.343  1.00  0.69           C  
ATOM   2193  CZ  TYR A 142      22.888  25.090 -31.528  1.00  0.69           C  
ATOM   2194  OH  TYR A 142      24.187  24.627 -31.561  1.00  0.69           O  
ATOM   2195  H   TYR A 142      16.516  27.372 -30.983  1.00  0.69           H  
ATOM   2196  HA  TYR A 142      17.728  25.210 -32.424  1.00  0.69           H  
ATOM   2197 1HB  TYR A 142      18.803  27.395 -32.070  1.00  0.69           H  
ATOM   2198 2HB  TYR A 142      18.829  27.131 -30.344  1.00  0.69           H  
ATOM   2199  HD1 TYR A 142      20.275  25.825 -33.533  1.00  0.69           H  
ATOM   2200  HD2 TYR A 142      20.611  26.209 -29.330  1.00  0.69           H  
ATOM   2201  HE1 TYR A 142      22.582  24.944 -33.657  1.00  0.69           H  
ATOM   2202  HE2 TYR A 142      22.922  25.358 -29.433  1.00  0.69           H  
ATOM   2203  HH  TYR A 142      24.635  24.853 -30.706  1.00  0.69           H  
ATOM   2204  N   LEU A 143      17.418  24.904 -29.156  1.00  0.70           N  
ATOM   2205  CA  LEU A 143      17.425  23.920 -28.101  1.00  0.70           C  
ATOM   2206  C   LEU A 143      16.458  22.764 -28.362  1.00  0.70           C  
ATOM   2207  O   LEU A 143      16.848  21.598 -28.336  1.00  0.70           O  
ATOM   2208  CB  LEU A 143      17.137  24.597 -26.760  1.00  0.70           C  
ATOM   2209  CG  LEU A 143      16.986  23.706 -25.548  1.00  0.70           C  
ATOM   2210  CD1 LEU A 143      18.191  22.893 -25.333  1.00  0.70           C  
ATOM   2211  CD2 LEU A 143      16.788  24.574 -24.351  1.00  0.70           C  
ATOM   2212  H   LEU A 143      17.207  25.877 -28.933  1.00  0.70           H  
ATOM   2213  HA  LEU A 143      18.418  23.553 -28.036  1.00  0.70           H  
ATOM   2214 1HB  LEU A 143      17.922  25.324 -26.560  1.00  0.70           H  
ATOM   2215 2HB  LEU A 143      16.210  25.133 -26.867  1.00  0.70           H  
ATOM   2216  HG  LEU A 143      16.146  23.054 -25.681  1.00  0.70           H  
ATOM   2217 1HD1 LEU A 143      18.040  22.283 -24.443  1.00  0.70           H  
ATOM   2218 2HD1 LEU A 143      18.351  22.256 -26.180  1.00  0.70           H  
ATOM   2219 3HD1 LEU A 143      19.042  23.534 -25.194  1.00  0.70           H  
ATOM   2220 1HD2 LEU A 143      16.679  23.937 -23.477  1.00  0.70           H  
ATOM   2221 2HD2 LEU A 143      17.654  25.224 -24.225  1.00  0.70           H  
ATOM   2222 3HD2 LEU A 143      15.901  25.184 -24.486  1.00  0.70           H  
ATOM   2223  N   GLU A 144      15.201  23.052 -28.654  1.00  0.72           N  
ATOM   2224  CA  GLU A 144      14.235  21.981 -28.863  1.00  0.72           C  
ATOM   2225  C   GLU A 144      14.489  21.102 -30.095  1.00  0.72           C  
ATOM   2226  O   GLU A 144      14.290  19.887 -30.038  1.00  0.72           O  
ATOM   2227  CB  GLU A 144      12.821  22.544 -28.960  1.00  0.72           C  
ATOM   2228  CG  GLU A 144      11.731  21.468 -29.025  1.00  0.72           C  
ATOM   2229  CD  GLU A 144      10.309  22.010 -28.961  1.00  0.72           C  
ATOM   2230  OE1 GLU A 144      10.135  23.204 -28.893  1.00  0.72           O  
ATOM   2231  OE2 GLU A 144       9.399  21.213 -28.966  1.00  0.72           O  
ATOM   2232  H   GLU A 144      14.897  24.019 -28.705  1.00  0.72           H  
ATOM   2233  HA  GLU A 144      14.274  21.333 -27.988  1.00  0.72           H  
ATOM   2234 1HB  GLU A 144      12.625  23.202 -28.119  1.00  0.72           H  
ATOM   2235 2HB  GLU A 144      12.744  23.150 -29.866  1.00  0.72           H  
ATOM   2236 1HG  GLU A 144      11.853  20.917 -29.960  1.00  0.72           H  
ATOM   2237 2HG  GLU A 144      11.886  20.770 -28.203  1.00  0.72           H  
ATOM   2238  N   ASN A 145      14.882  21.711 -31.224  1.00  0.73           N  
ATOM   2239  CA  ASN A 145      15.025  20.955 -32.470  1.00  0.73           C  
ATOM   2240  C   ASN A 145      16.424  20.428 -32.797  1.00  0.73           C  
ATOM   2241  O   ASN A 145      16.552  19.455 -33.543  1.00  0.73           O  
ATOM   2242  CB  ASN A 145      14.555  21.819 -33.622  1.00  0.73           C  
ATOM   2243  CG  ASN A 145      13.074  22.088 -33.570  1.00  0.73           C  
ATOM   2244  OD1 ASN A 145      12.280  21.209 -33.209  1.00  0.73           O  
ATOM   2245  ND2 ASN A 145      12.687  23.291 -33.916  1.00  0.73           N  
ATOM   2246  H   ASN A 145      15.041  22.720 -31.243  1.00  0.73           H  
ATOM   2247  HA  ASN A 145      14.371  20.086 -32.402  1.00  0.73           H  
ATOM   2248 1HB  ASN A 145      15.089  22.770 -33.598  1.00  0.73           H  
ATOM   2249 2HB  ASN A 145      14.798  21.332 -34.564  1.00  0.73           H  
ATOM   2250 1HD2 ASN A 145      11.716  23.529 -33.897  1.00  0.73           H  
ATOM   2251 2HD2 ASN A 145      13.365  23.974 -34.195  1.00  0.73           H  
ATOM   2252  N   ILE A 146      17.467  21.068 -32.280  1.00  0.75           N  
ATOM   2253  CA  ILE A 146      18.838  20.693 -32.602  1.00  0.75           C  
ATOM   2254  C   ILE A 146      19.628  20.176 -31.407  1.00  0.75           C  
ATOM   2255  O   ILE A 146      20.198  19.083 -31.444  1.00  0.75           O  
ATOM   2256  CB  ILE A 146      19.553  21.903 -33.235  1.00  0.75           C  
ATOM   2257  CG1 ILE A 146      18.855  22.248 -34.562  1.00  0.75           C  
ATOM   2258  CG2 ILE A 146      21.022  21.628 -33.420  1.00  0.75           C  
ATOM   2259  CD1 ILE A 146      19.285  23.535 -35.163  1.00  0.75           C  
ATOM   2260  H   ILE A 146      17.333  21.866 -31.667  1.00  0.75           H  
ATOM   2261  HA  ILE A 146      18.807  19.899 -33.345  1.00  0.75           H  
ATOM   2262  HB  ILE A 146      19.445  22.765 -32.587  1.00  0.75           H  
ATOM   2263 1HG1 ILE A 146      19.062  21.450 -35.272  1.00  0.75           H  
ATOM   2264 2HG1 ILE A 146      17.784  22.302 -34.403  1.00  0.75           H  
ATOM   2265 1HG2 ILE A 146      21.500  22.499 -33.859  1.00  0.75           H  
ATOM   2266 2HG2 ILE A 146      21.479  21.418 -32.455  1.00  0.75           H  
ATOM   2267 3HG2 ILE A 146      21.147  20.772 -34.078  1.00  0.75           H  
ATOM   2268 1HD1 ILE A 146      18.751  23.697 -36.099  1.00  0.75           H  
ATOM   2269 2HD1 ILE A 146      19.048  24.331 -34.480  1.00  0.75           H  
ATOM   2270 3HD1 ILE A 146      20.357  23.514 -35.354  1.00  0.75           H  
ATOM   2271  N   VAL A 147      19.664  20.953 -30.345  1.00  0.77           N  
ATOM   2272  CA  VAL A 147      20.518  20.604 -29.223  1.00  0.77           C  
ATOM   2273  C   VAL A 147      19.966  19.450 -28.455  1.00  0.77           C  
ATOM   2274  O   VAL A 147      20.651  18.449 -28.262  1.00  0.77           O  
ATOM   2275  CB  VAL A 147      20.565  21.751 -28.276  1.00  0.77           C  
ATOM   2276  CG1 VAL A 147      21.354  21.457 -27.045  1.00  0.77           C  
ATOM   2277  CG2 VAL A 147      21.018  22.893 -28.996  1.00  0.77           C  
ATOM   2278  H   VAL A 147      19.124  21.820 -30.345  1.00  0.77           H  
ATOM   2279  HA  VAL A 147      21.513  20.363 -29.593  1.00  0.77           H  
ATOM   2280  HB  VAL A 147      19.602  21.900 -27.951  1.00  0.77           H  
ATOM   2281 1HG1 VAL A 147      21.307  22.315 -26.386  1.00  0.77           H  
ATOM   2282 2HG1 VAL A 147      20.941  20.585 -26.538  1.00  0.77           H  
ATOM   2283 3HG1 VAL A 147      22.373  21.274 -27.320  1.00  0.77           H  
ATOM   2284 1HG2 VAL A 147      20.964  23.738 -28.355  1.00  0.77           H  
ATOM   2285 2HG2 VAL A 147      22.038  22.733 -29.342  1.00  0.77           H  
ATOM   2286 3HG2 VAL A 147      20.366  23.056 -29.852  1.00  0.77           H  
ATOM   2287  N   CYS A 148      18.707  19.558 -28.058  1.00  0.80           N  
ATOM   2288  CA  CYS A 148      18.099  18.489 -27.330  1.00  0.80           C  
ATOM   2289  C   CYS A 148      18.415  17.136 -27.957  1.00  0.80           C  
ATOM   2290  O   CYS A 148      19.097  16.370 -27.299  1.00  0.80           O  
ATOM   2291  CB  CYS A 148      16.596  18.698 -27.091  1.00  0.80           C  
ATOM   2292  SG  CYS A 148      16.246  19.952 -25.830  1.00  0.80           S  
ATOM   2293  H   CYS A 148      18.170  20.398 -28.247  1.00  0.80           H  
ATOM   2294  HA  CYS A 148      18.548  18.506 -26.340  1.00  0.80           H  
ATOM   2295 1HB  CYS A 148      16.105  19.031 -27.999  1.00  0.80           H  
ATOM   2296 2HB  CYS A 148      16.135  17.759 -26.784  1.00  0.80           H  
ATOM   2297  HG  CYS A 148      16.587  20.985 -26.633  1.00  0.80           H  
ATOM   2298  N   PRO A 149      18.047  16.794 -29.210  1.00  0.86           N  
ATOM   2299  CA  PRO A 149      18.367  15.494 -29.766  1.00  0.86           C  
ATOM   2300  C   PRO A 149      19.884  15.211 -29.833  1.00  0.86           C  
ATOM   2301  O   PRO A 149      20.292  14.060 -29.661  1.00  0.86           O  
ATOM   2302  CB  PRO A 149      17.710  15.566 -31.161  1.00  0.86           C  
ATOM   2303  CG  PRO A 149      17.520  17.036 -31.443  1.00  0.86           C  
ATOM   2304  CD  PRO A 149      17.253  17.663 -30.099  1.00  0.86           C  
ATOM   2305  HA  PRO A 149      17.869  14.723 -29.160  1.00  0.86           H  
ATOM   2306 1HB  PRO A 149      18.364  15.085 -31.903  1.00  0.86           H  
ATOM   2307 2HB  PRO A 149      16.765  15.008 -31.159  1.00  0.86           H  
ATOM   2308 1HG  PRO A 149      18.410  17.435 -31.936  1.00  0.86           H  
ATOM   2309 2HG  PRO A 149      16.686  17.188 -32.145  1.00  0.86           H  
ATOM   2310 1HD  PRO A 149      17.584  18.685 -30.126  1.00  0.86           H  
ATOM   2311 2HD  PRO A 149      16.183  17.589 -29.869  1.00  0.86           H  
ATOM   2312  N   ARG A 150      20.752  16.230 -29.911  1.00  0.96           N  
ATOM   2313  CA  ARG A 150      22.189  15.931 -29.877  1.00  0.96           C  
ATOM   2314  C   ARG A 150      22.615  15.359 -28.519  1.00  0.96           C  
ATOM   2315  O   ARG A 150      23.566  14.576 -28.431  1.00  0.96           O  
ATOM   2316  CB  ARG A 150      23.035  17.153 -30.189  1.00  0.96           C  
ATOM   2317  CG  ARG A 150      23.036  17.603 -31.643  1.00  0.96           C  
ATOM   2318  CD  ARG A 150      23.774  18.890 -31.817  1.00  0.96           C  
ATOM   2319  NE  ARG A 150      23.822  19.313 -33.209  1.00  0.96           N  
ATOM   2320  CZ  ARG A 150      24.321  20.493 -33.641  1.00  0.96           C  
ATOM   2321  NH1 ARG A 150      24.811  21.367 -32.785  1.00  0.96           N  
ATOM   2322  NH2 ARG A 150      24.319  20.774 -34.933  1.00  0.96           N  
ATOM   2323  H   ARG A 150      20.456  17.202 -30.050  1.00  0.96           H  
ATOM   2324  HA  ARG A 150      22.394  15.182 -30.642  1.00  0.96           H  
ATOM   2325 1HB  ARG A 150      22.690  17.991 -29.595  1.00  0.96           H  
ATOM   2326 2HB  ARG A 150      24.065  16.959 -29.899  1.00  0.96           H  
ATOM   2327 1HG  ARG A 150      23.546  16.848 -32.238  1.00  0.96           H  
ATOM   2328 2HG  ARG A 150      22.028  17.706 -32.006  1.00  0.96           H  
ATOM   2329 1HD  ARG A 150      23.268  19.668 -31.245  1.00  0.96           H  
ATOM   2330 2HD  ARG A 150      24.795  18.779 -31.457  1.00  0.96           H  
ATOM   2331  HE  ARG A 150      23.458  18.675 -33.905  1.00  0.96           H  
ATOM   2332 1HH1 ARG A 150      24.817  21.164 -31.794  1.00  0.96           H  
ATOM   2333 2HH1 ARG A 150      25.189  22.244 -33.121  1.00  0.96           H  
ATOM   2334 1HH2 ARG A 150      23.947  20.107 -35.596  1.00  0.96           H  
ATOM   2335 2HH2 ARG A 150      24.692  21.655 -35.257  1.00  0.96           H  
ATOM   2336  N   PHE A 151      21.919  15.778 -27.460  1.00  1.16           N  
ATOM   2337  CA  PHE A 151      22.204  15.338 -26.097  1.00  1.16           C  
ATOM   2338  C   PHE A 151      21.254  14.240 -25.578  1.00  1.16           C  
ATOM   2339  O   PHE A 151      21.641  13.453 -24.686  1.00  1.16           O  
ATOM   2340  CB  PHE A 151      22.154  16.558 -25.170  1.00  1.16           C  
ATOM   2341  CG  PHE A 151      23.323  17.561 -25.328  1.00  1.16           C  
ATOM   2342  CD1 PHE A 151      23.322  18.565 -26.277  1.00  1.16           C  
ATOM   2343  CD2 PHE A 151      24.394  17.528 -24.446  1.00  1.16           C  
ATOM   2344  CE1 PHE A 151      24.369  19.478 -26.362  1.00  1.16           C  
ATOM   2345  CE2 PHE A 151      25.430  18.438 -24.520  1.00  1.16           C  
ATOM   2346  CZ  PHE A 151      25.418  19.411 -25.485  1.00  1.16           C  
ATOM   2347  H   PHE A 151      21.145  16.434 -27.616  1.00  1.16           H  
ATOM   2348  HA  PHE A 151      23.217  14.945 -26.086  1.00  1.16           H  
ATOM   2349 1HB  PHE A 151      21.223  17.096 -25.372  1.00  1.16           H  
ATOM   2350 2HB  PHE A 151      22.114  16.238 -24.141  1.00  1.16           H  
ATOM   2351  HD1 PHE A 151      22.504  18.631 -26.960  1.00  1.16           H  
ATOM   2352  HD2 PHE A 151      24.410  16.784 -23.681  1.00  1.16           H  
ATOM   2353  HE1 PHE A 151      24.364  20.255 -27.124  1.00  1.16           H  
ATOM   2354  HE2 PHE A 151      26.257  18.383 -23.812  1.00  1.16           H  
ATOM   2355  HZ  PHE A 151      26.236  20.128 -25.552  1.00  1.16           H  
ATOM   2356  N   PHE A 152      20.035  14.196 -26.143  1.00  1.47           N  
ATOM   2357  CA  PHE A 152      18.976  13.298 -25.709  1.00  1.47           C  
ATOM   2358  C   PHE A 152      18.617  12.125 -26.640  1.00  1.47           C  
ATOM   2359  O   PHE A 152      17.866  11.242 -26.239  1.00  1.47           O  
ATOM   2360  CB  PHE A 152      17.700  14.088 -25.374  1.00  1.47           C  
ATOM   2361  CG  PHE A 152      17.794  14.997 -24.158  1.00  1.47           C  
ATOM   2362  CD1 PHE A 152      17.991  16.341 -24.259  1.00  1.47           C  
ATOM   2363  CD2 PHE A 152      17.642  14.474 -22.931  1.00  1.47           C  
ATOM   2364  CE1 PHE A 152      18.049  17.148 -23.156  1.00  1.47           C  
ATOM   2365  CE2 PHE A 152      17.696  15.240 -21.810  1.00  1.47           C  
ATOM   2366  CZ  PHE A 152      17.903  16.601 -21.923  1.00  1.47           C  
ATOM   2367  H   PHE A 152      19.822  14.859 -26.872  1.00  1.47           H  
ATOM   2368  HA  PHE A 152      19.312  12.894 -24.789  1.00  1.47           H  
ATOM   2369 1HB  PHE A 152      17.423  14.696 -26.231  1.00  1.47           H  
ATOM   2370 2HB  PHE A 152      16.883  13.384 -25.200  1.00  1.47           H  
ATOM   2371  HD1 PHE A 152      18.096  16.754 -25.209  1.00  1.47           H  
ATOM   2372  HD2 PHE A 152      17.467  13.434 -22.871  1.00  1.47           H  
ATOM   2373  HE1 PHE A 152      18.204  18.214 -23.275  1.00  1.47           H  
ATOM   2374  HE2 PHE A 152      17.567  14.775 -20.836  1.00  1.47           H  
ATOM   2375  HZ  PHE A 152      17.939  17.226 -21.046  1.00  1.47           H  
ATOM   2376  N   SER A 153      19.124  12.086 -27.868  1.00  1.94           N  
ATOM   2377  CA  SER A 153      18.787  10.975 -28.755  1.00  1.94           C  
ATOM   2378  C   SER A 153      19.269   9.642 -28.207  1.00  1.94           C  
ATOM   2379  O   SER A 153      20.358   9.551 -27.643  1.00  1.94           O  
ATOM   2380  CB  SER A 153      19.399  11.159 -30.121  1.00  1.94           C  
ATOM   2381  OG  SER A 153      19.156  10.032 -30.935  1.00  1.94           O  
ATOM   2382  H   SER A 153      19.724  12.825 -28.229  1.00  1.94           H  
ATOM   2383  HA  SER A 153      17.702  10.931 -28.854  1.00  1.94           H  
ATOM   2384 1HB  SER A 153      18.981  12.049 -30.591  1.00  1.94           H  
ATOM   2385 2HB  SER A 153      20.472  11.317 -30.018  1.00  1.94           H  
ATOM   2386  HG  SER A 153      19.745  10.135 -31.698  1.00  1.94           H  
ATOM   2387  N   HIS A 154      18.482   8.592 -28.431  1.00  2.57           N  
ATOM   2388  CA  HIS A 154      18.877   7.249 -28.015  1.00  2.57           C  
ATOM   2389  C   HIS A 154      19.443   6.444 -29.187  1.00  2.57           C  
ATOM   2390  O   HIS A 154      19.652   5.235 -29.061  1.00  2.57           O  
ATOM   2391  CB  HIS A 154      17.687   6.474 -27.440  1.00  2.57           C  
ATOM   2392  CG  HIS A 154      17.101   7.065 -26.201  1.00  2.57           C  
ATOM   2393  ND1 HIS A 154      16.103   8.021 -26.231  1.00  2.57           N  
ATOM   2394  CD2 HIS A 154      17.380   6.855 -24.897  1.00  2.57           C  
ATOM   2395  CE1 HIS A 154      15.794   8.364 -24.988  1.00  2.57           C  
ATOM   2396  NE2 HIS A 154      16.554   7.669 -24.173  1.00  2.57           N  
ATOM   2397  H   HIS A 154      17.596   8.731 -28.895  1.00  2.57           H  
ATOM   2398  HA  HIS A 154      19.650   7.313 -27.249  1.00  2.57           H  
ATOM   2399 1HB  HIS A 154      16.902   6.411 -28.195  1.00  2.57           H  
ATOM   2400 2HB  HIS A 154      18.001   5.456 -27.212  1.00  2.57           H  
ATOM   2401  HD2 HIS A 154      18.129   6.172 -24.491  1.00  2.57           H  
ATOM   2402  HE1 HIS A 154      15.049   9.101 -24.686  1.00  2.57           H  
ATOM   2403  HE2 HIS A 154      16.558   7.730 -23.152  1.00  2.57           H  
ATOM   2404  N   ASN A 155      19.658   7.116 -30.322  1.00  3.34           N  
ATOM   2405  CA  ASN A 155      20.182   6.481 -31.527  1.00  3.34           C  
ATOM   2406  C   ASN A 155      21.643   6.867 -31.761  1.00  3.34           C  
ATOM   2407  O   ASN A 155      21.927   7.829 -32.476  1.00  3.34           O  
ATOM   2408  OXT ASN A 155      22.542   6.146 -31.331  1.00  3.34           O  
ATOM   2409  CB  ASN A 155      19.330   6.841 -32.736  1.00  3.34           C  
ATOM   2410  CG  ASN A 155      17.919   6.286 -32.657  1.00  3.34           C  
ATOM   2411  OD1 ASN A 155      17.703   5.145 -32.232  1.00  3.34           O  
ATOM   2412  ND2 ASN A 155      16.956   7.076 -33.071  1.00  3.34           N  
ATOM   2413  H   ASN A 155      19.460   8.115 -30.351  1.00  3.34           H  
ATOM   2414  HA  ASN A 155      20.152   5.399 -31.393  1.00  3.34           H  
ATOM   2415 1HB  ASN A 155      19.273   7.925 -32.829  1.00  3.34           H  
ATOM   2416 2HB  ASN A 155      19.805   6.461 -33.640  1.00  3.34           H  
ATOM   2417 1HD2 ASN A 155      16.005   6.763 -33.050  1.00  3.34           H  
ATOM   2418 2HD2 ASN A 155      17.171   7.992 -33.412  1.00  3.34           H  
ENDMDL

