REMARK ID 685593 MODEL 1 2025-08-09_00000406_full_19
PFRMAT TS
TARGET 2025-08-09_00000406_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2419
ENDMDL

REMARK ID 685593 MODEL 2 2025-08-09_00000406_full_19
PFRMAT TS
TARGET 2025-08-09_00000406_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2419
ENDMDL

REMARK ID 685593 MODEL 3 2025-08-09_00000406_full_19
PFRMAT TS
TARGET 2025-08-09_00000406_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2419
ENDMDL

REMARK ID 685593 MODEL 4 2025-08-09_00000406_full_19
PFRMAT TS
TARGET 2025-08-09_00000406_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2419
ENDMDL

REMARK ID 685593 MODEL 5 2025-08-09_00000406_full_19
PFRMAT TS
TARGET 2025-08-09_00000406_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2419
ENDMDL

