REMARK ID 409043 MODEL 1 2022-09-10_00000006_2_19
PFRMAT TS
TARGET 2022-09-10_00000006_2_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   MET A   1       3.324  -3.020   1.773  1.00  1.39           N  
ATOM      2  CA  MET A   1       3.923  -2.530   0.545  1.00  1.39           C  
ATOM      3  C   MET A   1       4.436  -1.126   0.770  1.00  1.39           C  
ATOM      4  O   MET A   1       5.520  -0.774   0.301  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.913  -2.510  -0.602  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.485  -2.167  -1.976  1.00  1.39           C  
ATOM      7  SD  MET A   1       2.212  -2.149  -3.279  1.00  1.39           S  
ATOM      8  CE  MET A   1       1.660  -3.836  -3.267  1.00  1.39           C  
ATOM      9 1H   MET A   1       2.718  -3.822   1.616  1.00  1.39           H  
ATOM     10 2H   MET A   1       4.039  -3.265   2.438  1.00  1.39           H  
ATOM     11 3H   MET A   1       2.762  -2.265   2.149  1.00  1.39           H  
ATOM     12  HA  MET A   1       4.767  -3.166   0.282  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.420  -3.478  -0.671  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.160  -1.768  -0.385  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.945  -1.177  -1.931  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.254  -2.889  -2.249  1.00  1.39           H  
ATOM     17 1HE  MET A   1       0.871  -3.965  -4.010  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.496  -4.495  -3.503  1.00  1.39           H  
ATOM     19 3HE  MET A   1       1.272  -4.085  -2.279  1.00  1.39           H  
ATOM     20  N   PHE A   2       3.652  -0.321   1.490  1.00  1.29           N  
ATOM     21  CA  PHE A   2       4.017   1.082   1.711  1.00  1.29           C  
ATOM     22  C   PHE A   2       4.489   1.388   3.118  1.00  1.29           C  
ATOM     23  O   PHE A   2       4.025   0.784   4.085  1.00  1.29           O  
ATOM     24  CB  PHE A   2       2.818   1.961   1.381  1.00  1.29           C  
ATOM     25  CG  PHE A   2       2.523   1.822  -0.022  1.00  1.29           C  
ATOM     26  CD1 PHE A   2       1.483   1.032  -0.458  1.00  1.29           C  
ATOM     27  CD2 PHE A   2       3.346   2.414  -0.931  1.00  1.29           C  
ATOM     28  CE1 PHE A   2       1.293   0.860  -1.793  1.00  1.29           C  
ATOM     29  CE2 PHE A   2       3.156   2.236  -2.253  1.00  1.29           C  
ATOM     30  CZ  PHE A   2       2.134   1.451  -2.671  1.00  1.29           C  
ATOM     31  H   PHE A   2       2.765  -0.657   1.868  1.00  1.29           H  
ATOM     32  HA  PHE A   2       4.828   1.339   1.027  1.00  1.29           H  
ATOM     33 1HB  PHE A   2       1.947   1.654   1.963  1.00  1.29           H  
ATOM     34 2HB  PHE A   2       3.036   3.010   1.599  1.00  1.29           H  
ATOM     35  HD1 PHE A   2       0.832   0.541   0.269  1.00  1.29           H  
ATOM     36  HD2 PHE A   2       4.174   3.019  -0.568  1.00  1.29           H  
ATOM     37  HE1 PHE A   2       0.498   0.239  -2.169  1.00  1.29           H  
ATOM     38  HE2 PHE A   2       3.827   2.704  -2.975  1.00  1.29           H  
ATOM     39  HZ  PHE A   2       1.998   1.280  -3.701  1.00  1.29           H  
ATOM     40  N   LYS A   3       5.395   2.363   3.233  1.00  1.20           N  
ATOM     41  CA  LYS A   3       5.852   2.824   4.535  1.00  1.20           C  
ATOM     42  C   LYS A   3       5.194   4.153   4.898  1.00  1.20           C  
ATOM     43  O   LYS A   3       5.055   4.488   6.077  1.00  1.20           O  
ATOM     44  CB  LYS A   3       7.371   2.980   4.540  1.00  1.20           C  
ATOM     45  CG  LYS A   3       8.141   1.692   4.223  1.00  1.20           C  
ATOM     46  CD  LYS A   3       7.885   0.598   5.258  1.00  1.20           C  
ATOM     47  CE  LYS A   3       8.723  -0.647   4.967  1.00  1.20           C  
ATOM     48  NZ  LYS A   3       8.464  -1.738   5.952  1.00  1.20           N  
ATOM     49  H   LYS A   3       5.795   2.806   2.399  1.00  1.20           H  
ATOM     50  HA  LYS A   3       5.568   2.091   5.289  1.00  1.20           H  
ATOM     51 1HB  LYS A   3       7.657   3.731   3.793  1.00  1.20           H  
ATOM     52 2HB  LYS A   3       7.698   3.343   5.512  1.00  1.20           H  
ATOM     53 1HG  LYS A   3       7.831   1.330   3.238  1.00  1.20           H  
ATOM     54 2HG  LYS A   3       9.208   1.909   4.186  1.00  1.20           H  
ATOM     55 1HD  LYS A   3       8.130   0.971   6.253  1.00  1.20           H  
ATOM     56 2HD  LYS A   3       6.827   0.325   5.240  1.00  1.20           H  
ATOM     57 1HE  LYS A   3       8.482  -1.009   3.968  1.00  1.20           H  
ATOM     58 2HE  LYS A   3       9.780  -0.383   5.002  1.00  1.20           H  
ATOM     59 1HZ  LYS A   3       9.033  -2.542   5.723  1.00  1.20           H  
ATOM     60 2HZ  LYS A   3       8.695  -1.417   6.881  1.00  1.20           H  
ATOM     61 3HZ  LYS A   3       7.487  -1.996   5.917  1.00  1.20           H  
ATOM     62  N   ASN A   4       4.802   4.924   3.882  1.00  1.12           N  
ATOM     63  CA  ASN A   4       4.212   6.231   4.141  1.00  1.12           C  
ATOM     64  C   ASN A   4       3.302   6.747   3.029  1.00  1.12           C  
ATOM     65  O   ASN A   4       3.228   6.184   1.931  1.00  1.12           O  
ATOM     66  CB  ASN A   4       5.320   7.232   4.413  1.00  1.12           C  
ATOM     67  CG  ASN A   4       6.280   7.388   3.249  1.00  1.12           C  
ATOM     68  OD1 ASN A   4       5.880   7.734   2.126  1.00  1.12           O  
ATOM     69  ND2 ASN A   4       7.546   7.133   3.503  1.00  1.12           N  
ATOM     70  H   ASN A   4       4.939   4.604   2.932  1.00  1.12           H  
ATOM     71  HA  ASN A   4       3.592   6.150   5.038  1.00  1.12           H  
ATOM     72 1HB  ASN A   4       4.887   8.204   4.640  1.00  1.12           H  
ATOM     73 2HB  ASN A   4       5.882   6.919   5.292  1.00  1.12           H  
ATOM     74 1HD2 ASN A   4       8.230   7.212   2.772  1.00  1.12           H  
ATOM     75 2HD2 ASN A   4       7.828   6.854   4.421  1.00  1.12           H  
ATOM     76  N   ALA A   5       2.649   7.872   3.322  1.00  1.05           N  
ATOM     77  CA  ALA A   5       1.742   8.548   2.402  1.00  1.05           C  
ATOM     78  C   ALA A   5       2.375   9.017   1.109  1.00  1.05           C  
ATOM     79  O   ALA A   5       1.747   8.952   0.059  1.00  1.05           O  
ATOM     80  CB  ALA A   5       1.144   9.743   3.088  1.00  1.05           C  
ATOM     81  H   ALA A   5       2.768   8.262   4.249  1.00  1.05           H  
ATOM     82  HA  ALA A   5       0.956   7.850   2.135  1.00  1.05           H  
ATOM     83 1HB  ALA A   5       0.457  10.208   2.407  1.00  1.05           H  
ATOM     84 2HB  ALA A   5       0.630   9.427   3.987  1.00  1.05           H  
ATOM     85 3HB  ALA A   5       1.929  10.448   3.348  1.00  1.05           H  
ATOM     86  N   LYS A   6       3.610   9.501   1.151  1.00  1.01           N  
ATOM     87  CA  LYS A   6       4.205   9.992  -0.085  1.00  1.01           C  
ATOM     88  C   LYS A   6       4.333   8.869  -1.096  1.00  1.01           C  
ATOM     89  O   LYS A   6       3.927   9.007  -2.254  1.00  1.01           O  
ATOM     90  CB  LYS A   6       5.567  10.632   0.164  1.00  1.01           C  
ATOM     91  CG  LYS A   6       6.226  11.189  -1.099  1.00  1.01           C  
ATOM     92  CD  LYS A   6       7.546  11.885  -0.787  1.00  1.01           C  
ATOM     93  CE  LYS A   6       8.214  12.399  -2.057  1.00  1.01           C  
ATOM     94  NZ  LYS A   6       9.499  13.106  -1.763  1.00  1.01           N  
ATOM     95  H   LYS A   6       4.126   9.524   2.018  1.00  1.01           H  
ATOM     96  HA  LYS A   6       3.543  10.746  -0.512  1.00  1.01           H  
ATOM     97 1HB  LYS A   6       5.465  11.441   0.886  1.00  1.01           H  
ATOM     98 2HB  LYS A   6       6.243   9.892   0.592  1.00  1.01           H  
ATOM     99 1HG  LYS A   6       6.414  10.367  -1.797  1.00  1.01           H  
ATOM    100 2HG  LYS A   6       5.553  11.898  -1.578  1.00  1.01           H  
ATOM    101 1HD  LYS A   6       7.367  12.723  -0.113  1.00  1.01           H  
ATOM    102 2HD  LYS A   6       8.216  11.180  -0.295  1.00  1.01           H  
ATOM    103 1HE  LYS A   6       8.414  11.556  -2.719  1.00  1.01           H  
ATOM    104 2HE  LYS A   6       7.537  13.089  -2.562  1.00  1.01           H  
ATOM    105 1HZ  LYS A   6       9.908  13.430  -2.629  1.00  1.01           H  
ATOM    106 2HZ  LYS A   6       9.319  13.897  -1.160  1.00  1.01           H  
ATOM    107 3HZ  LYS A   6      10.138  12.472  -1.305  1.00  1.01           H  
ATOM    108  N   GLU A   7       4.866   7.734  -0.644  1.00  0.98           N  
ATOM    109  CA  GLU A   7       5.050   6.597  -1.533  1.00  0.98           C  
ATOM    110  C   GLU A   7       3.712   6.114  -2.061  1.00  0.98           C  
ATOM    111  O   GLU A   7       3.568   5.786  -3.245  1.00  0.98           O  
ATOM    112  CB  GLU A   7       5.692   5.446  -0.766  1.00  0.98           C  
ATOM    113  CG  GLU A   7       7.129   5.621  -0.359  1.00  0.98           C  
ATOM    114  CD  GLU A   7       7.552   4.510   0.568  1.00  0.98           C  
ATOM    115  OE1 GLU A   7       6.666   3.894   1.153  1.00  0.98           O  
ATOM    116  OE2 GLU A   7       8.731   4.265   0.689  1.00  0.98           O  
ATOM    117  H   GLU A   7       5.163   7.676   0.330  1.00  0.98           H  
ATOM    118  HA  GLU A   7       5.679   6.899  -2.372  1.00  0.98           H  
ATOM    119 1HB  GLU A   7       5.116   5.258   0.143  1.00  0.98           H  
ATOM    120 2HB  GLU A   7       5.645   4.549  -1.377  1.00  0.98           H  
ATOM    121 1HG  GLU A   7       7.759   5.611  -1.247  1.00  0.98           H  
ATOM    122 2HG  GLU A   7       7.250   6.583   0.136  1.00  0.98           H  
ATOM    123  N   PHE A   8       2.724   6.089  -1.171  1.00  0.95           N  
ATOM    124  CA  PHE A   8       1.395   5.643  -1.518  1.00  0.95           C  
ATOM    125  C   PHE A   8       0.742   6.515  -2.582  1.00  0.95           C  
ATOM    126  O   PHE A   8       0.198   6.014  -3.572  1.00  0.95           O  
ATOM    127  CB  PHE A   8       0.517   5.589  -0.292  1.00  0.95           C  
ATOM    128  CG  PHE A   8      -0.786   5.193  -0.661  1.00  0.95           C  
ATOM    129  CD1 PHE A   8      -1.043   3.870  -0.932  1.00  0.95           C  
ATOM    130  CD2 PHE A   8      -1.774   6.124  -0.789  1.00  0.95           C  
ATOM    131  CE1 PHE A   8      -2.267   3.488  -1.325  1.00  0.95           C  
ATOM    132  CE2 PHE A   8      -2.993   5.751  -1.180  1.00  0.95           C  
ATOM    133  CZ  PHE A   8      -3.238   4.424  -1.448  1.00  0.95           C  
ATOM    134  H   PHE A   8       2.911   6.357  -0.202  1.00  0.95           H  
ATOM    135  HA  PHE A   8       1.472   4.634  -1.918  1.00  0.95           H  
ATOM    136 1HB  PHE A   8       0.919   4.883   0.434  1.00  0.95           H  
ATOM    137 2HB  PHE A   8       0.467   6.568   0.171  1.00  0.95           H  
ATOM    138  HD1 PHE A   8      -0.247   3.148  -0.835  1.00  0.95           H  
ATOM    139  HD2 PHE A   8      -1.557   7.173  -0.580  1.00  0.95           H  
ATOM    140  HE1 PHE A   8      -2.472   2.447  -1.546  1.00  0.95           H  
ATOM    141  HE2 PHE A   8      -3.776   6.501  -1.287  1.00  0.95           H  
ATOM    142  HZ  PHE A   8      -4.199   4.132  -1.759  1.00  0.95           H  
ATOM    143  N   VAL A   9       0.766   7.825  -2.372  1.00  0.94           N  
ATOM    144  CA  VAL A   9       0.145   8.733  -3.313  1.00  0.94           C  
ATOM    145  C   VAL A   9       0.857   8.697  -4.662  1.00  0.94           C  
ATOM    146  O   VAL A   9       0.200   8.708  -5.705  1.00  0.94           O  
ATOM    147  CB  VAL A   9       0.078  10.153  -2.750  1.00  0.94           C  
ATOM    148  CG1 VAL A   9      -0.406  11.102  -3.843  1.00  0.94           C  
ATOM    149  CG2 VAL A   9      -0.892  10.168  -1.536  1.00  0.94           C  
ATOM    150  H   VAL A   9       1.222   8.198  -1.540  1.00  0.94           H  
ATOM    151  HA  VAL A   9      -0.883   8.404  -3.464  1.00  0.94           H  
ATOM    152  HB  VAL A   9       1.077  10.469  -2.433  1.00  0.94           H  
ATOM    153 1HG1 VAL A   9      -0.455  12.117  -3.451  1.00  0.94           H  
ATOM    154 2HG1 VAL A   9       0.287  11.069  -4.683  1.00  0.94           H  
ATOM    155 3HG1 VAL A   9      -1.403  10.797  -4.181  1.00  0.94           H  
ATOM    156 1HG2 VAL A   9      -0.949  11.174  -1.123  1.00  0.94           H  
ATOM    157 2HG2 VAL A   9      -1.883   9.852  -1.860  1.00  0.94           H  
ATOM    158 3HG2 VAL A   9      -0.530   9.486  -0.772  1.00  0.94           H  
ATOM    159  N   GLN A  10       2.196   8.654  -4.675  1.00  0.95           N  
ATOM    160  CA  GLN A  10       2.873   8.589  -5.966  1.00  0.95           C  
ATOM    161  C   GLN A  10       2.476   7.307  -6.707  1.00  0.95           C  
ATOM    162  O   GLN A  10       2.251   7.334  -7.922  1.00  0.95           O  
ATOM    163  CB  GLN A  10       4.394   8.681  -5.808  1.00  0.95           C  
ATOM    164  CG  GLN A  10       4.895  10.071  -5.393  1.00  0.95           C  
ATOM    165  CD  GLN A  10       6.419  10.154  -5.237  1.00  0.95           C  
ATOM    166  OE1 GLN A  10       7.073   9.298  -4.633  1.00  0.95           O  
ATOM    167  NE2 GLN A  10       6.997  11.209  -5.815  1.00  0.95           N  
ATOM    168  H   GLN A  10       2.735   8.665  -3.806  1.00  0.95           H  
ATOM    169  HA  GLN A  10       2.547   9.436  -6.567  1.00  0.95           H  
ATOM    170 1HB  GLN A  10       4.713   7.970  -5.038  1.00  0.95           H  
ATOM    171 2HB  GLN A  10       4.880   8.399  -6.739  1.00  0.95           H  
ATOM    172 1HG  GLN A  10       4.587  10.792  -6.147  1.00  0.95           H  
ATOM    173 2HG  GLN A  10       4.443  10.323  -4.431  1.00  0.95           H  
ATOM    174 1HE2 GLN A  10       7.989  11.325  -5.768  1.00  0.95           H  
ATOM    175 2HE2 GLN A  10       6.439  11.880  -6.306  1.00  0.95           H  
ATOM    176  N   TYR A  11       2.334   6.200  -5.971  1.00  0.96           N  
ATOM    177  CA  TYR A  11       1.869   4.943  -6.541  1.00  0.96           C  
ATOM    178  C   TYR A  11       0.505   5.150  -7.177  1.00  0.96           C  
ATOM    179  O   TYR A  11       0.281   4.760  -8.325  1.00  0.96           O  
ATOM    180  CB  TYR A  11       1.854   3.862  -5.466  1.00  0.96           C  
ATOM    181  CG  TYR A  11       1.285   2.526  -5.826  1.00  0.96           C  
ATOM    182  CD1 TYR A  11       2.018   1.638  -6.595  1.00  0.96           C  
ATOM    183  CD2 TYR A  11       0.054   2.142  -5.294  1.00  0.96           C  
ATOM    184  CE1 TYR A  11       1.522   0.382  -6.851  1.00  0.96           C  
ATOM    185  CE2 TYR A  11      -0.427   0.875  -5.544  1.00  0.96           C  
ATOM    186  CZ  TYR A  11       0.305   0.003  -6.323  1.00  0.96           C  
ATOM    187  OH  TYR A  11      -0.175  -1.246  -6.581  1.00  0.96           O  
ATOM    188  H   TYR A  11       2.566   6.216  -4.976  1.00  0.96           H  
ATOM    189  HA  TYR A  11       2.560   4.640  -7.327  1.00  0.96           H  
ATOM    190 1HB  TYR A  11       2.878   3.702  -5.128  1.00  0.96           H  
ATOM    191 2HB  TYR A  11       1.315   4.214  -4.612  1.00  0.96           H  
ATOM    192  HD1 TYR A  11       2.988   1.933  -6.994  1.00  0.96           H  
ATOM    193  HD2 TYR A  11      -0.510   2.838  -4.669  1.00  0.96           H  
ATOM    194  HE1 TYR A  11       2.094  -0.318  -7.458  1.00  0.96           H  
ATOM    195  HE2 TYR A  11      -1.377   0.553  -5.135  1.00  0.96           H  
ATOM    196  HH  TYR A  11       0.449  -1.726  -7.134  1.00  0.96           H  
ATOM    197  N   ALA A  12      -0.410   5.772  -6.435  1.00  0.99           N  
ATOM    198  CA  ALA A  12      -1.746   6.013  -6.951  1.00  0.99           C  
ATOM    199  C   ALA A  12      -1.727   6.833  -8.229  1.00  0.99           C  
ATOM    200  O   ALA A  12      -2.453   6.528  -9.181  1.00  0.99           O  
ATOM    201  CB  ALA A  12      -2.568   6.752  -5.906  1.00  0.99           C  
ATOM    202  H   ALA A  12      -0.173   6.063  -5.484  1.00  0.99           H  
ATOM    203  HA  ALA A  12      -2.182   5.054  -7.189  1.00  0.99           H  
ATOM    204 1HB  ALA A  12      -3.575   6.913  -6.281  1.00  0.99           H  
ATOM    205 2HB  ALA A  12      -2.603   6.179  -4.991  1.00  0.99           H  
ATOM    206 3HB  ALA A  12      -2.109   7.714  -5.702  1.00  0.99           H  
ATOM    207  N   ASN A  13      -0.853   7.838  -8.287  1.00  1.04           N  
ATOM    208  CA  ASN A  13      -0.757   8.667  -9.478  1.00  1.04           C  
ATOM    209  C   ASN A  13      -0.268   7.840 -10.667  1.00  1.04           C  
ATOM    210  O   ASN A  13      -0.757   7.997 -11.797  1.00  1.04           O  
ATOM    211  CB  ASN A  13       0.145   9.851  -9.208  1.00  1.04           C  
ATOM    212  CG  ASN A  13      -0.509  10.878  -8.310  1.00  1.04           C  
ATOM    213  OD1 ASN A  13      -1.737  10.928  -8.184  1.00  1.04           O  
ATOM    214  ND2 ASN A  13       0.293  11.704  -7.690  1.00  1.04           N  
ATOM    215  H   ASN A  13      -0.277   8.051  -7.471  1.00  1.04           H  
ATOM    216  HA  ASN A  13      -1.753   9.036  -9.723  1.00  1.04           H  
ATOM    217 1HB  ASN A  13       1.060   9.503  -8.731  1.00  1.04           H  
ATOM    218 2HB  ASN A  13       0.423  10.323 -10.148  1.00  1.04           H  
ATOM    219 1HD2 ASN A  13      -0.085  12.413  -7.093  1.00  1.04           H  
ATOM    220 2HD2 ASN A  13       1.280  11.633  -7.820  1.00  1.04           H  
ATOM    221  N   LYS A  14       0.671   6.922 -10.415  1.00  1.11           N  
ATOM    222  CA  LYS A  14       1.157   6.054 -11.478  1.00  1.11           C  
ATOM    223  C   LYS A  14       0.033   5.186 -12.005  1.00  1.11           C  
ATOM    224  O   LYS A  14      -0.142   5.052 -13.217  1.00  1.11           O  
ATOM    225  CB  LYS A  14       2.300   5.156 -11.013  1.00  1.11           C  
ATOM    226  CG  LYS A  14       2.838   4.244 -12.126  1.00  1.11           C  
ATOM    227  CD  LYS A  14       4.018   3.406 -11.661  1.00  1.11           C  
ATOM    228  CE  LYS A  14       4.516   2.492 -12.778  1.00  1.11           C  
ATOM    229  NZ  LYS A  14       5.686   1.676 -12.347  1.00  1.11           N  
ATOM    230  H   LYS A  14       1.065   6.846  -9.474  1.00  1.11           H  
ATOM    231  HA  LYS A  14       1.515   6.676 -12.297  1.00  1.11           H  
ATOM    232 1HB  LYS A  14       3.115   5.769 -10.629  1.00  1.11           H  
ATOM    233 2HB  LYS A  14       1.957   4.522 -10.197  1.00  1.11           H  
ATOM    234 1HG  LYS A  14       2.037   3.574 -12.449  1.00  1.11           H  
ATOM    235 2HG  LYS A  14       3.142   4.850 -12.977  1.00  1.11           H  
ATOM    236 1HD  LYS A  14       4.831   4.062 -11.345  1.00  1.11           H  
ATOM    237 2HD  LYS A  14       3.713   2.796 -10.810  1.00  1.11           H  
ATOM    238 1HE  LYS A  14       3.712   1.825 -13.076  1.00  1.11           H  
ATOM    239 2HE  LYS A  14       4.805   3.101 -13.635  1.00  1.11           H  
ATOM    240 1HZ  LYS A  14       5.987   1.086 -13.109  1.00  1.11           H  
ATOM    241 2HZ  LYS A  14       6.443   2.289 -12.078  1.00  1.11           H  
ATOM    242 3HZ  LYS A  14       5.424   1.100 -11.560  1.00  1.11           H  
ATOM    243  N   LEU A  15      -0.740   4.598 -11.096  1.00  1.19           N  
ATOM    244  CA  LEU A  15      -1.814   3.710 -11.504  1.00  1.19           C  
ATOM    245  C   LEU A  15      -2.877   4.467 -12.293  1.00  1.19           C  
ATOM    246  O   LEU A  15      -3.416   3.958 -13.283  1.00  1.19           O  
ATOM    247  CB  LEU A  15      -2.450   3.075 -10.289  1.00  1.19           C  
ATOM    248  CG  LEU A  15      -1.604   2.122  -9.495  1.00  1.19           C  
ATOM    249  CD1 LEU A  15      -2.399   1.740  -8.320  1.00  1.19           C  
ATOM    250  CD2 LEU A  15      -1.209   0.928 -10.336  1.00  1.19           C  
ATOM    251  H   LEU A  15      -0.547   4.754 -10.103  1.00  1.19           H  
ATOM    252  HA  LEU A  15      -1.397   2.932 -12.138  1.00  1.19           H  
ATOM    253 1HB  LEU A  15      -2.782   3.864  -9.615  1.00  1.19           H  
ATOM    254 2HB  LEU A  15      -3.306   2.516 -10.617  1.00  1.19           H  
ATOM    255  HG  LEU A  15      -0.701   2.618  -9.146  1.00  1.19           H  
ATOM    256 1HD1 LEU A  15      -1.860   1.061  -7.726  1.00  1.19           H  
ATOM    257 2HD1 LEU A  15      -2.649   2.621  -7.745  1.00  1.19           H  
ATOM    258 3HD1 LEU A  15      -3.281   1.275  -8.665  1.00  1.19           H  
ATOM    259 1HD2 LEU A  15      -0.608   0.245  -9.732  1.00  1.19           H  
ATOM    260 2HD2 LEU A  15      -2.090   0.411 -10.691  1.00  1.19           H  
ATOM    261 3HD2 LEU A  15      -0.626   1.272 -11.180  1.00  1.19           H  
ATOM    262  N   LYS A  16      -3.158   5.709 -11.887  1.00  1.30           N  
ATOM    263  CA  LYS A  16      -4.113   6.535 -12.611  1.00  1.30           C  
ATOM    264  C   LYS A  16      -3.619   6.694 -14.039  1.00  1.30           C  
ATOM    265  O   LYS A  16      -4.362   6.464 -14.997  1.00  1.30           O  
ATOM    266  CB  LYS A  16      -4.272   7.903 -11.946  1.00  1.30           C  
ATOM    267  CG  LYS A  16      -5.286   8.839 -12.614  1.00  1.30           C  
ATOM    268  CD  LYS A  16      -5.392  10.161 -11.843  1.00  1.30           C  
ATOM    269  CE  LYS A  16      -6.459  11.096 -12.423  1.00  1.30           C  
ATOM    270  NZ  LYS A  16      -6.096  11.595 -13.785  1.00  1.30           N  
ATOM    271  H   LYS A  16      -2.716   6.079 -11.044  1.00  1.30           H  
ATOM    272  HA  LYS A  16      -5.078   6.036 -12.634  1.00  1.30           H  
ATOM    273 1HB  LYS A  16      -4.567   7.765 -10.903  1.00  1.30           H  
ATOM    274 2HB  LYS A  16      -3.312   8.413 -11.937  1.00  1.30           H  
ATOM    275 1HG  LYS A  16      -4.980   9.043 -13.646  1.00  1.30           H  
ATOM    276 2HG  LYS A  16      -6.263   8.358 -12.629  1.00  1.30           H  
ATOM    277 1HD  LYS A  16      -5.639   9.941 -10.801  1.00  1.30           H  
ATOM    278 2HD  LYS A  16      -4.426  10.665 -11.868  1.00  1.30           H  
ATOM    279 1HE  LYS A  16      -7.404  10.560 -12.485  1.00  1.30           H  
ATOM    280 2HE  LYS A  16      -6.577  11.949 -11.758  1.00  1.30           H  
ATOM    281 1HZ  LYS A  16      -6.815  12.200 -14.139  1.00  1.30           H  
ATOM    282 2HZ  LYS A  16      -5.228  12.098 -13.757  1.00  1.30           H  
ATOM    283 3HZ  LYS A  16      -5.996  10.801 -14.434  1.00  1.30           H  
ATOM    284  N   THR A  17      -2.333   7.025 -14.176  1.00  1.43           N  
ATOM    285  CA  THR A  17      -1.724   7.212 -15.479  1.00  1.43           C  
ATOM    286  C   THR A  17      -1.784   5.942 -16.320  1.00  1.43           C  
ATOM    287  O   THR A  17      -2.100   6.002 -17.511  1.00  1.43           O  
ATOM    288  CB  THR A  17      -0.262   7.656 -15.351  1.00  1.43           C  
ATOM    289  OG1 THR A  17      -0.196   8.920 -14.667  1.00  1.43           O  
ATOM    290  CG2 THR A  17       0.347   7.769 -16.725  1.00  1.43           C  
ATOM    291  H   THR A  17      -1.764   7.187 -13.342  1.00  1.43           H  
ATOM    292  HA  THR A  17      -2.277   7.992 -16.004  1.00  1.43           H  
ATOM    293  HB  THR A  17       0.294   6.922 -14.779  1.00  1.43           H  
ATOM    294  HG1 THR A  17      -0.483   8.791 -13.740  1.00  1.43           H  
ATOM    295 1HG2 THR A  17       1.386   8.077 -16.639  1.00  1.43           H  
ATOM    296 2HG2 THR A  17       0.290   6.797 -17.215  1.00  1.43           H  
ATOM    297 3HG2 THR A  17      -0.206   8.505 -17.309  1.00  1.43           H  
ATOM    298  N   LEU A  18      -1.492   4.784 -15.721  1.00  1.56           N  
ATOM    299  CA  LEU A  18      -1.517   3.563 -16.514  1.00  1.56           C  
ATOM    300  C   LEU A  18      -2.920   3.328 -17.048  1.00  1.56           C  
ATOM    301  O   LEU A  18      -3.087   2.985 -18.221  1.00  1.56           O  
ATOM    302  CB  LEU A  18      -1.115   2.347 -15.668  1.00  1.56           C  
ATOM    303  CG  LEU A  18       0.342   2.301 -15.205  1.00  1.56           C  
ATOM    304  CD1 LEU A  18       0.525   1.108 -14.274  1.00  1.56           C  
ATOM    305  CD2 LEU A  18       1.261   2.227 -16.393  1.00  1.56           C  
ATOM    306  H   LEU A  18      -1.223   4.774 -14.738  1.00  1.56           H  
ATOM    307  HA  LEU A  18      -0.832   3.669 -17.350  1.00  1.56           H  
ATOM    308 1HB  LEU A  18      -1.741   2.336 -14.774  1.00  1.56           H  
ATOM    309 2HB  LEU A  18      -1.323   1.447 -16.238  1.00  1.56           H  
ATOM    310  HG  LEU A  18       0.564   3.199 -14.643  1.00  1.56           H  
ATOM    311 1HD1 LEU A  18       1.548   1.079 -13.917  1.00  1.56           H  
ATOM    312 2HD1 LEU A  18      -0.148   1.206 -13.435  1.00  1.56           H  
ATOM    313 3HD1 LEU A  18       0.307   0.191 -14.806  1.00  1.56           H  
ATOM    314 1HD2 LEU A  18       2.294   2.207 -16.049  1.00  1.56           H  
ATOM    315 2HD2 LEU A  18       1.053   1.334 -16.950  1.00  1.56           H  
ATOM    316 3HD2 LEU A  18       1.104   3.100 -17.027  1.00  1.56           H  
ATOM    317  N   ARG A  19      -3.929   3.583 -16.214  1.00  1.69           N  
ATOM    318  CA  ARG A  19      -5.313   3.403 -16.620  1.00  1.69           C  
ATOM    319  C   ARG A  19      -5.597   4.283 -17.841  1.00  1.69           C  
ATOM    320  O   ARG A  19      -6.174   3.829 -18.836  1.00  1.69           O  
ATOM    321  CB  ARG A  19      -6.247   3.767 -15.475  1.00  1.69           C  
ATOM    322  CG  ARG A  19      -7.726   3.470 -15.681  1.00  1.69           C  
ATOM    323  CD  ARG A  19      -8.531   4.077 -14.579  1.00  1.69           C  
ATOM    324  NE  ARG A  19      -8.545   5.529 -14.679  1.00  1.69           N  
ATOM    325  CZ  ARG A  19      -9.389   6.222 -15.485  1.00  1.69           C  
ATOM    326  NH1 ARG A  19     -10.294   5.584 -16.201  1.00  1.69           N  
ATOM    327  NH2 ARG A  19      -9.322   7.536 -15.552  1.00  1.69           N  
ATOM    328  H   ARG A  19      -3.729   3.873 -15.253  1.00  1.69           H  
ATOM    329  HA  ARG A  19      -5.466   2.358 -16.886  1.00  1.69           H  
ATOM    330 1HB  ARG A  19      -5.919   3.252 -14.573  1.00  1.69           H  
ATOM    331 2HB  ARG A  19      -6.171   4.830 -15.273  1.00  1.69           H  
ATOM    332 1HG  ARG A  19      -8.058   3.881 -16.637  1.00  1.69           H  
ATOM    333 2HG  ARG A  19      -7.884   2.389 -15.667  1.00  1.69           H  
ATOM    334 1HD  ARG A  19      -9.561   3.719 -14.633  1.00  1.69           H  
ATOM    335 2HD  ARG A  19      -8.096   3.803 -13.615  1.00  1.69           H  
ATOM    336  HE  ARG A  19      -7.857   6.051 -14.145  1.00  1.69           H  
ATOM    337 1HH1 ARG A  19     -10.376   4.577 -16.152  1.00  1.69           H  
ATOM    338 2HH1 ARG A  19     -10.939   6.100 -16.788  1.00  1.69           H  
ATOM    339 1HH2 ARG A  19      -8.631   8.035 -15.010  1.00  1.69           H  
ATOM    340 2HH2 ARG A  19      -9.959   8.040 -16.148  1.00  1.69           H  
ATOM    341  N   GLU A  20      -5.173   5.547 -17.768  1.00  1.80           N  
ATOM    342  CA  GLU A  20      -5.410   6.473 -18.865  1.00  1.80           C  
ATOM    343  C   GLU A  20      -4.697   6.020 -20.142  1.00  1.80           C  
ATOM    344  O   GLU A  20      -5.243   6.135 -21.236  1.00  1.80           O  
ATOM    345  CB  GLU A  20      -4.990   7.892 -18.469  1.00  1.80           C  
ATOM    346  CG  GLU A  20      -5.897   8.524 -17.395  1.00  1.80           C  
ATOM    347  CD  GLU A  20      -5.473   9.916 -16.955  1.00  1.80           C  
ATOM    348  OE1 GLU A  20      -4.530  10.447 -17.493  1.00  1.80           O  
ATOM    349  OE2 GLU A  20      -6.090  10.438 -16.037  1.00  1.80           O  
ATOM    350  H   GLU A  20      -4.699   5.868 -16.921  1.00  1.80           H  
ATOM    351  HA  GLU A  20      -6.477   6.485 -19.065  1.00  1.80           H  
ATOM    352 1HB  GLU A  20      -3.973   7.869 -18.073  1.00  1.80           H  
ATOM    353 2HB  GLU A  20      -4.989   8.536 -19.346  1.00  1.80           H  
ATOM    354 1HG  GLU A  20      -6.910   8.579 -17.792  1.00  1.80           H  
ATOM    355 2HG  GLU A  20      -5.920   7.865 -16.528  1.00  1.80           H  
ATOM    356  N   LYS A  21      -3.493   5.461 -20.017  1.00  1.85           N  
ATOM    357  CA  LYS A  21      -2.784   4.953 -21.190  1.00  1.85           C  
ATOM    358  C   LYS A  21      -3.521   3.754 -21.804  1.00  1.85           C  
ATOM    359  O   LYS A  21      -3.559   3.588 -23.027  1.00  1.85           O  
ATOM    360  CB  LYS A  21      -1.341   4.593 -20.847  1.00  1.85           C  
ATOM    361  CG  LYS A  21      -0.435   5.802 -20.585  1.00  1.85           C  
ATOM    362  CD  LYS A  21       0.986   5.373 -20.242  1.00  1.85           C  
ATOM    363  CE  LYS A  21       1.901   6.579 -20.074  1.00  1.85           C  
ATOM    364  NZ  LYS A  21       3.285   6.179 -19.701  1.00  1.85           N  
ATOM    365  H   LYS A  21      -3.060   5.410 -19.094  1.00  1.85           H  
ATOM    366  HA  LYS A  21      -2.762   5.742 -21.940  1.00  1.85           H  
ATOM    367 1HB  LYS A  21      -1.329   3.963 -19.957  1.00  1.85           H  
ATOM    368 2HB  LYS A  21      -0.912   4.026 -21.663  1.00  1.85           H  
ATOM    369 1HG  LYS A  21      -0.416   6.442 -21.465  1.00  1.85           H  
ATOM    370 2HG  LYS A  21      -0.843   6.374 -19.751  1.00  1.85           H  
ATOM    371 1HD  LYS A  21       0.972   4.803 -19.310  1.00  1.85           H  
ATOM    372 2HD  LYS A  21       1.378   4.736 -21.032  1.00  1.85           H  
ATOM    373 1HE  LYS A  21       1.935   7.131 -21.012  1.00  1.85           H  
ATOM    374 2HE  LYS A  21       1.502   7.227 -19.304  1.00  1.85           H  
ATOM    375 1HZ  LYS A  21       3.859   7.004 -19.603  1.00  1.85           H  
ATOM    376 2HZ  LYS A  21       3.268   5.676 -18.825  1.00  1.85           H  
ATOM    377 3HZ  LYS A  21       3.670   5.586 -20.422  1.00  1.85           H  
ATOM    378  N   LYS A  22      -4.155   2.932 -20.962  1.00  1.82           N  
ATOM    379  CA  LYS A  22      -4.910   1.767 -21.432  1.00  1.82           C  
ATOM    380  C   LYS A  22      -6.111   2.179 -22.272  1.00  1.82           C  
ATOM    381  O   LYS A  22      -6.575   1.426 -23.132  1.00  1.82           O  
ATOM    382  CB  LYS A  22      -5.373   0.901 -20.271  1.00  1.82           C  
ATOM    383  CG  LYS A  22      -4.266   0.169 -19.616  1.00  1.82           C  
ATOM    384  CD  LYS A  22      -4.731  -0.587 -18.424  1.00  1.82           C  
ATOM    385  CE  LYS A  22      -5.388  -1.869 -18.803  1.00  1.82           C  
ATOM    386  NZ  LYS A  22      -4.428  -2.777 -19.433  1.00  1.82           N  
ATOM    387  H   LYS A  22      -4.076   3.099 -19.957  1.00  1.82           H  
ATOM    388  HA  LYS A  22      -4.254   1.167 -22.061  1.00  1.82           H  
ATOM    389 1HB  LYS A  22      -5.852   1.515 -19.520  1.00  1.82           H  
ATOM    390 2HB  LYS A  22      -6.108   0.177 -20.620  1.00  1.82           H  
ATOM    391 1HG  LYS A  22      -3.847  -0.536 -20.331  1.00  1.82           H  
ATOM    392 2HG  LYS A  22      -3.486   0.858 -19.324  1.00  1.82           H  
ATOM    393 1HD  LYS A  22      -3.882  -0.798 -17.810  1.00  1.82           H  
ATOM    394 2HD  LYS A  22      -5.426   0.016 -17.843  1.00  1.82           H  
ATOM    395 1HE  LYS A  22      -5.783  -2.347 -17.905  1.00  1.82           H  
ATOM    396 2HE  LYS A  22      -6.207  -1.680 -19.496  1.00  1.82           H  
ATOM    397 1HZ  LYS A  22      -4.908  -3.631 -19.672  1.00  1.82           H  
ATOM    398 2HZ  LYS A  22      -4.052  -2.365 -20.268  1.00  1.82           H  
ATOM    399 3HZ  LYS A  22      -3.654  -2.952 -18.760  1.00  1.82           H  
ATOM    400  N   LEU A  23      -6.557   3.419 -22.107  1.00  1.69           N  
ATOM    401  CA  LEU A  23      -7.683   3.923 -22.878  1.00  1.69           C  
ATOM    402  C   LEU A  23      -7.311   4.160 -24.350  1.00  1.69           C  
ATOM    403  O   LEU A  23      -8.173   4.489 -25.158  1.00  1.69           O  
ATOM    404  CB  LEU A  23      -8.225   5.215 -22.260  1.00  1.69           C  
ATOM    405  CG  LEU A  23      -8.831   5.064 -20.871  1.00  1.69           C  
ATOM    406  CD1 LEU A  23      -9.254   6.422 -20.344  1.00  1.69           C  
ATOM    407  CD2 LEU A  23      -9.984   4.142 -20.959  1.00  1.69           C  
ATOM    408  H   LEU A  23      -6.150   3.990 -21.361  1.00  1.69           H  
ATOM    409  HA  LEU A  23      -8.474   3.176 -22.850  1.00  1.69           H  
ATOM    410 1HB  LEU A  23      -7.430   5.943 -22.209  1.00  1.69           H  
ATOM    411 2HB  LEU A  23      -8.997   5.608 -22.913  1.00  1.69           H  
ATOM    412  HG  LEU A  23      -8.089   4.658 -20.189  1.00  1.69           H  
ATOM    413 1HD1 LEU A  23      -9.681   6.308 -19.349  1.00  1.69           H  
ATOM    414 2HD1 LEU A  23      -8.387   7.078 -20.296  1.00  1.69           H  
ATOM    415 3HD1 LEU A  23      -9.997   6.852 -21.013  1.00  1.69           H  
ATOM    416 1HD2 LEU A  23     -10.442   4.023 -19.973  1.00  1.69           H  
ATOM    417 2HD2 LEU A  23     -10.686   4.581 -21.647  1.00  1.69           H  
ATOM    418 3HD2 LEU A  23      -9.657   3.169 -21.333  1.00  1.69           H  
ATOM    419  N   ASN A  24      -6.036   3.962 -24.720  1.00  1.50           N  
ATOM    420  CA  ASN A  24      -5.649   4.073 -26.121  1.00  1.50           C  
ATOM    421  C   ASN A  24      -5.775   2.709 -26.835  1.00  1.50           C  
ATOM    422  O   ASN A  24      -5.521   2.601 -28.037  1.00  1.50           O  
ATOM    423  CB  ASN A  24      -4.236   4.607 -26.229  1.00  1.50           C  
ATOM    424  CG  ASN A  24      -4.134   6.052 -25.805  1.00  1.50           C  
ATOM    425  OD1 ASN A  24      -5.020   6.867 -26.101  1.00  1.50           O  
ATOM    426  ND2 ASN A  24      -3.075   6.382 -25.111  1.00  1.50           N  
ATOM    427  H   ASN A  24      -5.320   3.728 -24.030  1.00  1.50           H  
ATOM    428  HA  ASN A  24      -6.327   4.766 -26.619  1.00  1.50           H  
ATOM    429 1HB  ASN A  24      -3.572   4.003 -25.609  1.00  1.50           H  
ATOM    430 2HB  ASN A  24      -3.894   4.518 -27.259  1.00  1.50           H  
ATOM    431 1HD2 ASN A  24      -2.956   7.324 -24.798  1.00  1.50           H  
ATOM    432 2HD2 ASN A  24      -2.389   5.688 -24.888  1.00  1.50           H  
ATOM    433  N   GLY A  25      -6.189   1.680 -26.083  1.00  1.29           N  
ATOM    434  CA  GLY A  25      -6.458   0.328 -26.577  1.00  1.29           C  
ATOM    435  C   GLY A  25      -7.942   0.098 -26.319  1.00  1.29           C  
ATOM    436  O   GLY A  25      -8.734   1.009 -26.541  1.00  1.29           O  
ATOM    437  H   GLY A  25      -6.351   1.829 -25.089  1.00  1.29           H  
ATOM    438 1HA  GLY A  25      -6.233   0.247 -27.638  1.00  1.29           H  
ATOM    439 2HA  GLY A  25      -5.859  -0.407 -26.036  1.00  1.29           H  
ATOM    440  N   VAL A  26      -8.316  -1.109 -25.894  1.00  1.09           N  
ATOM    441  CA  VAL A  26      -9.710  -1.419 -25.570  1.00  1.09           C  
ATOM    442  C   VAL A  26      -9.806  -2.060 -24.187  1.00  1.09           C  
ATOM    443  O   VAL A  26      -9.093  -3.025 -23.892  1.00  1.09           O  
ATOM    444  CB  VAL A  26     -10.365  -2.370 -26.587  1.00  1.09           C  
ATOM    445  CG1 VAL A  26     -11.790  -2.655 -26.168  1.00  1.09           C  
ATOM    446  CG2 VAL A  26     -10.335  -1.777 -27.973  1.00  1.09           C  
ATOM    447  H   VAL A  26      -7.609  -1.826 -25.776  1.00  1.09           H  
ATOM    448  HA  VAL A  26     -10.274  -0.489 -25.561  1.00  1.09           H  
ATOM    449  HB  VAL A  26      -9.852  -3.286 -26.579  1.00  1.09           H  
ATOM    450 1HG1 VAL A  26     -12.253  -3.323 -26.866  1.00  1.09           H  
ATOM    451 2HG1 VAL A  26     -11.810  -3.104 -25.185  1.00  1.09           H  
ATOM    452 3HG1 VAL A  26     -12.330  -1.716 -26.156  1.00  1.09           H  
ATOM    453 1HG2 VAL A  26     -10.803  -2.471 -28.675  1.00  1.09           H  
ATOM    454 2HG2 VAL A  26     -10.883  -0.832 -27.970  1.00  1.09           H  
ATOM    455 3HG2 VAL A  26      -9.306  -1.600 -28.274  1.00  1.09           H  
ATOM    456  N   SER A  27     -10.702  -1.546 -23.356  1.00  0.94           N  
ATOM    457  CA  SER A  27     -10.876  -2.114 -22.026  1.00  0.94           C  
ATOM    458  C   SER A  27     -12.340  -2.398 -21.752  1.00  0.94           C  
ATOM    459  O   SER A  27     -13.202  -1.514 -21.764  1.00  0.94           O  
ATOM    460  CB  SER A  27     -10.259  -1.237 -20.964  1.00  0.94           C  
ATOM    461  OG  SER A  27     -10.517  -1.764 -19.707  1.00  0.94           O  
ATOM    462  H   SER A  27     -11.260  -0.753 -23.673  1.00  0.94           H  
ATOM    463  HA  SER A  27     -10.354  -3.070 -21.991  1.00  0.94           H  
ATOM    464 1HB  SER A  27      -9.179  -1.202 -21.129  1.00  0.94           H  
ATOM    465 2HB  SER A  27     -10.633  -0.230 -21.031  1.00  0.94           H  
ATOM    466  HG  SER A  27     -10.577  -2.722 -19.833  1.00  0.94           H  
ATOM    467  N   ILE A  28     -12.599  -3.678 -21.564  1.00  0.84           N  
ATOM    468  CA  ILE A  28     -13.927  -4.235 -21.431  1.00  0.84           C  
ATOM    469  C   ILE A  28     -14.227  -4.547 -19.976  1.00  0.84           C  
ATOM    470  O   ILE A  28     -13.402  -5.186 -19.314  1.00  0.84           O  
ATOM    471  CB  ILE A  28     -13.960  -5.557 -22.196  1.00  0.84           C  
ATOM    472  CG1 ILE A  28     -13.545  -5.330 -23.627  1.00  0.84           C  
ATOM    473  CG2 ILE A  28     -15.368  -6.180 -22.131  1.00  0.84           C  
ATOM    474  CD1 ILE A  28     -13.189  -6.586 -24.282  1.00  0.84           C  
ATOM    475  H   ILE A  28     -11.810  -4.329 -21.543  1.00  0.84           H  
ATOM    476  HA  ILE A  28     -14.661  -3.529 -21.816  1.00  0.84           H  
ATOM    477  HB  ILE A  28     -13.237  -6.231 -21.766  1.00  0.84           H  
ATOM    478 1HG1 ILE A  28     -14.334  -4.858 -24.187  1.00  0.84           H  
ATOM    479 2HG1 ILE A  28     -12.668  -4.690 -23.642  1.00  0.84           H  
ATOM    480 1HG2 ILE A  28     -15.372  -7.120 -22.672  1.00  0.84           H  
ATOM    481 2HG2 ILE A  28     -15.642  -6.361 -21.092  1.00  0.84           H  
ATOM    482 3HG2 ILE A  28     -16.088  -5.500 -22.578  1.00  0.84           H  
ATOM    483 1HD1 ILE A  28     -12.850  -6.387 -25.273  1.00  0.84           H  
ATOM    484 2HD1 ILE A  28     -12.374  -7.042 -23.720  1.00  0.84           H  
ATOM    485 3HD1 ILE A  28     -14.047  -7.255 -24.302  1.00  0.84           H  
ATOM    486  N   TYR A  29     -15.370  -4.089 -19.473  1.00  0.79           N  
ATOM    487  CA  TYR A  29     -15.762  -4.395 -18.105  1.00  0.79           C  
ATOM    488  C   TYR A  29     -17.108  -5.102 -18.065  1.00  0.79           C  
ATOM    489  O   TYR A  29     -18.072  -4.647 -18.683  1.00  0.79           O  
ATOM    490  CB  TYR A  29     -15.849  -3.125 -17.279  1.00  0.79           C  
ATOM    491  CG  TYR A  29     -14.573  -2.413 -17.144  1.00  0.79           C  
ATOM    492  CD1 TYR A  29     -14.166  -1.559 -18.155  1.00  0.79           C  
ATOM    493  CD2 TYR A  29     -13.804  -2.587 -16.009  1.00  0.79           C  
ATOM    494  CE1 TYR A  29     -12.982  -0.877 -18.032  1.00  0.79           C  
ATOM    495  CE2 TYR A  29     -12.613  -1.909 -15.884  1.00  0.79           C  
ATOM    496  CZ  TYR A  29     -12.200  -1.052 -16.887  1.00  0.79           C  
ATOM    497  OH  TYR A  29     -11.014  -0.365 -16.760  1.00  0.79           O  
ATOM    498  H   TYR A  29     -15.969  -3.515 -20.060  1.00  0.79           H  
ATOM    499  HA  TYR A  29     -15.019  -5.045 -17.669  1.00  0.79           H  
ATOM    500 1HB  TYR A  29     -16.576  -2.453 -17.706  1.00  0.79           H  
ATOM    501 2HB  TYR A  29     -16.187  -3.381 -16.288  1.00  0.79           H  
ATOM    502  HD1 TYR A  29     -14.786  -1.432 -19.048  1.00  0.79           H  
ATOM    503  HD2 TYR A  29     -14.138  -3.259 -15.211  1.00  0.79           H  
ATOM    504  HE1 TYR A  29     -12.655  -0.208 -18.828  1.00  0.79           H  
ATOM    505  HE2 TYR A  29     -12.004  -2.041 -14.986  1.00  0.79           H  
ATOM    506  HH  TYR A  29     -10.926   0.247 -17.493  1.00  0.79           H  
ATOM    507  N   VAL A  30     -17.192  -6.185 -17.293  1.00  0.78           N  
ATOM    508  CA  VAL A  30     -18.459  -6.921 -17.175  1.00  0.78           C  
ATOM    509  C   VAL A  30     -18.941  -6.893 -15.718  1.00  0.78           C  
ATOM    510  O   VAL A  30     -18.191  -7.258 -14.807  1.00  0.78           O  
ATOM    511  CB  VAL A  30     -18.258  -8.381 -17.633  1.00  0.78           C  
ATOM    512  CG1 VAL A  30     -19.585  -9.167 -17.539  1.00  0.78           C  
ATOM    513  CG2 VAL A  30     -17.656  -8.419 -19.070  1.00  0.78           C  
ATOM    514  H   VAL A  30     -16.340  -6.515 -16.830  1.00  0.78           H  
ATOM    515  HA  VAL A  30     -19.214  -6.448 -17.805  1.00  0.78           H  
ATOM    516  HB  VAL A  30     -17.575  -8.860 -16.949  1.00  0.78           H  
ATOM    517 1HG1 VAL A  30     -19.424 -10.206 -17.832  1.00  0.78           H  
ATOM    518 2HG1 VAL A  30     -19.957  -9.138 -16.513  1.00  0.78           H  
ATOM    519 3HG1 VAL A  30     -20.322  -8.714 -18.203  1.00  0.78           H  
ATOM    520 1HG2 VAL A  30     -17.497  -9.449 -19.366  1.00  0.78           H  
ATOM    521 2HG2 VAL A  30     -18.330  -7.950 -19.769  1.00  0.78           H  
ATOM    522 3HG2 VAL A  30     -16.702  -7.892 -19.081  1.00  0.78           H  
ATOM    523  N   CYS A  31     -20.167  -6.431 -15.472  1.00  0.81           N  
ATOM    524  CA  CYS A  31     -20.646  -6.370 -14.089  1.00  0.81           C  
ATOM    525  C   CYS A  31     -20.747  -7.758 -13.478  1.00  0.81           C  
ATOM    526  O   CYS A  31     -21.317  -8.652 -14.093  1.00  0.81           O  
ATOM    527  CB  CYS A  31     -22.018  -5.709 -14.016  1.00  0.81           C  
ATOM    528  SG  CYS A  31     -23.366  -6.687 -14.711  1.00  0.81           S  
ATOM    529  H   CYS A  31     -20.763  -6.126 -16.239  1.00  0.81           H  
ATOM    530  HA  CYS A  31     -19.941  -5.784 -13.501  1.00  0.81           H  
ATOM    531 1HB  CYS A  31     -22.265  -5.522 -12.980  1.00  0.81           H  
ATOM    532 2HB  CYS A  31     -21.995  -4.749 -14.527  1.00  0.81           H  
ATOM    533  N   VAL A  32     -20.287  -7.920 -12.238  1.00  0.84           N  
ATOM    534  CA  VAL A  32     -20.391  -9.214 -11.557  1.00  0.84           C  
ATOM    535  C   VAL A  32     -20.952  -9.151 -10.139  1.00  0.84           C  
ATOM    536  O   VAL A  32     -20.565  -9.961  -9.295  1.00  0.84           O  
ATOM    537  CB  VAL A  32     -19.043  -9.948 -11.511  1.00  0.84           C  
ATOM    538  CG1 VAL A  32     -18.583 -10.346 -12.951  1.00  0.84           C  
ATOM    539  CG2 VAL A  32     -18.040  -9.065 -10.808  1.00  0.84           C  
ATOM    540  H   VAL A  32     -19.812  -7.144 -11.778  1.00  0.84           H  
ATOM    541  HA  VAL A  32     -21.069  -9.836 -12.141  1.00  0.84           H  
ATOM    542  HB  VAL A  32     -19.170 -10.870 -10.946  1.00  0.84           H  
ATOM    543 1HG1 VAL A  32     -17.652 -10.888 -12.907  1.00  0.84           H  
ATOM    544 2HG1 VAL A  32     -19.346 -10.979 -13.409  1.00  0.84           H  
ATOM    545 3HG1 VAL A  32     -18.447  -9.459 -13.558  1.00  0.84           H  
ATOM    546 1HG2 VAL A  32     -17.093  -9.568 -10.724  1.00  0.84           H  
ATOM    547 2HG2 VAL A  32     -17.920  -8.145 -11.372  1.00  0.84           H  
ATOM    548 3HG2 VAL A  32     -18.405  -8.827  -9.811  1.00  0.84           H  
ATOM    549  N   GLY A  33     -21.815  -8.184  -9.841  1.00  0.88           N  
ATOM    550  CA  GLY A  33     -22.375  -8.128  -8.491  1.00  0.88           C  
ATOM    551  C   GLY A  33     -23.431  -9.220  -8.407  1.00  0.88           C  
ATOM    552  O   GLY A  33     -23.690  -9.869  -9.417  1.00  0.88           O  
ATOM    553  H   GLY A  33     -22.093  -7.517 -10.547  1.00  0.88           H  
ATOM    554 1HA  GLY A  33     -21.595  -8.293  -7.744  1.00  0.88           H  
ATOM    555 2HA  GLY A  33     -22.817  -7.153  -8.299  1.00  0.88           H  
ATOM    556  N   THR A  34     -24.109  -9.385  -7.278  1.00  0.90           N  
ATOM    557  CA  THR A  34     -25.038 -10.515  -7.163  1.00  0.90           C  
ATOM    558  C   THR A  34     -26.106 -10.557  -8.251  1.00  0.90           C  
ATOM    559  O   THR A  34     -26.295 -11.609  -8.867  1.00  0.90           O  
ATOM    560  CB  THR A  34     -25.732 -10.572  -5.790  1.00  0.90           C  
ATOM    561  OG1 THR A  34     -24.772 -10.797  -4.752  1.00  0.90           O  
ATOM    562  CG2 THR A  34     -26.761 -11.682  -5.769  1.00  0.90           C  
ATOM    563  H   THR A  34     -23.895  -8.777  -6.488  1.00  0.90           H  
ATOM    564  HA  THR A  34     -24.445 -11.427  -7.251  1.00  0.90           H  
ATOM    565  HB  THR A  34     -26.222  -9.629  -5.610  1.00  0.90           H  
ATOM    566  HG1 THR A  34     -24.207 -10.008  -4.639  1.00  0.90           H  
ATOM    567 1HG2 THR A  34     -27.250 -11.701  -4.794  1.00  0.90           H  
ATOM    568 2HG2 THR A  34     -27.505 -11.505  -6.547  1.00  0.90           H  
ATOM    569 3HG2 THR A  34     -26.267 -12.636  -5.949  1.00  0.90           H  
ATOM    570  N   GLY A  35     -26.766  -9.428  -8.528  1.00  0.91           N  
ATOM    571  CA  GLY A  35     -27.810  -9.392  -9.555  1.00  0.91           C  
ATOM    572  C   GLY A  35     -27.245  -9.880 -10.885  1.00  0.91           C  
ATOM    573  O   GLY A  35     -27.798 -10.766 -11.543  1.00  0.91           O  
ATOM    574  H   GLY A  35     -26.542  -8.594  -8.005  1.00  0.91           H  
ATOM    575 1HA  GLY A  35     -28.646 -10.022  -9.252  1.00  0.91           H  
ATOM    576 2HA  GLY A  35     -28.186  -8.375  -9.662  1.00  0.91           H  
ATOM    577  N   CYS A  36     -26.124  -9.303 -11.272  1.00  0.89           N  
ATOM    578  CA  CYS A  36     -25.492  -9.664 -12.519  1.00  0.89           C  
ATOM    579  C   CYS A  36     -25.076 -11.133 -12.576  1.00  0.89           C  
ATOM    580  O   CYS A  36     -25.262 -11.785 -13.612  1.00  0.89           O  
ATOM    581  CB  CYS A  36     -24.276  -8.786 -12.740  1.00  0.89           C  
ATOM    582  SG  CYS A  36     -24.627  -7.065 -13.152  1.00  0.89           S  
ATOM    583  H   CYS A  36     -25.703  -8.603 -10.681  1.00  0.89           H  
ATOM    584  HA  CYS A  36     -26.201  -9.474 -13.324  1.00  0.89           H  
ATOM    585 1HB  CYS A  36     -23.675  -8.798 -11.840  1.00  0.89           H  
ATOM    586 2HB  CYS A  36     -23.681  -9.186 -13.508  1.00  0.89           H  
ATOM    587  N   THR A  37     -24.568 -11.692 -11.470  1.00  0.86           N  
ATOM    588  CA  THR A  37     -24.157 -13.092 -11.515  1.00  0.86           C  
ATOM    589  C   THR A  37     -25.387 -13.994 -11.601  1.00  0.86           C  
ATOM    590  O   THR A  37     -25.361 -15.014 -12.291  1.00  0.86           O  
ATOM    591  CB  THR A  37     -23.330 -13.487 -10.277  1.00  0.86           C  
ATOM    592  OG1 THR A  37     -24.130 -13.338  -9.094  1.00  0.86           O  
ATOM    593  CG2 THR A  37     -22.101 -12.586 -10.181  1.00  0.86           C  
ATOM    594  H   THR A  37     -24.433 -11.133 -10.626  1.00  0.86           H  
ATOM    595  HA  THR A  37     -23.546 -13.251 -12.402  1.00  0.86           H  
ATOM    596  HB  THR A  37     -23.006 -14.521 -10.360  1.00  0.86           H  
ATOM    597  HG1 THR A  37     -24.733 -12.573  -9.186  1.00  0.86           H  
ATOM    598 1HG2 THR A  37     -21.515 -12.843  -9.313  1.00  0.86           H  
ATOM    599 2HG2 THR A  37     -21.493 -12.673 -11.052  1.00  0.86           H  
ATOM    600 3HG2 THR A  37     -22.408 -11.598 -10.103  1.00  0.86           H  
ATOM    601  N   ALA A  38     -26.500 -13.575 -10.980  1.00  0.81           N  
ATOM    602  CA  ALA A  38     -27.754 -14.324 -11.018  1.00  0.81           C  
ATOM    603  C   ALA A  38     -28.240 -14.448 -12.455  1.00  0.81           C  
ATOM    604  O   ALA A  38     -28.825 -15.457 -12.853  1.00  0.81           O  
ATOM    605  CB  ALA A  38     -28.810 -13.650 -10.157  1.00  0.81           C  
ATOM    606  H   ALA A  38     -26.465 -12.725 -10.420  1.00  0.81           H  
ATOM    607  HA  ALA A  38     -27.564 -15.325 -10.631  1.00  0.81           H  
ATOM    608 1HB  ALA A  38     -29.727 -14.232 -10.183  1.00  0.81           H  
ATOM    609 2HB  ALA A  38     -28.448 -13.579  -9.131  1.00  0.81           H  
ATOM    610 3HB  ALA A  38     -29.006 -12.655 -10.537  1.00  0.81           H  
ATOM    611  N   LYS A  39     -27.951 -13.411 -13.238  1.00  0.77           N  
ATOM    612  CA  LYS A  39     -28.331 -13.315 -14.635  1.00  0.77           C  
ATOM    613  C   LYS A  39     -27.290 -13.914 -15.603  1.00  0.77           C  
ATOM    614  O   LYS A  39     -27.454 -13.812 -16.822  1.00  0.77           O  
ATOM    615  CB  LYS A  39     -28.618 -11.854 -14.983  1.00  0.77           C  
ATOM    616  CG  LYS A  39     -29.829 -11.256 -14.252  1.00  0.77           C  
ATOM    617  CD  LYS A  39     -30.033  -9.793 -14.624  1.00  0.77           C  
ATOM    618  CE  LYS A  39     -31.212  -9.174 -13.888  1.00  0.77           C  
ATOM    619  NZ  LYS A  39     -32.524  -9.712 -14.363  1.00  0.77           N  
ATOM    620  H   LYS A  39     -27.490 -12.607 -12.807  1.00  0.77           H  
ATOM    621  HA  LYS A  39     -29.255 -13.876 -14.767  1.00  0.77           H  
ATOM    622 1HB  LYS A  39     -27.738 -11.241 -14.764  1.00  0.77           H  
ATOM    623 2HB  LYS A  39     -28.824 -11.778 -16.036  1.00  0.77           H  
ATOM    624 1HG  LYS A  39     -30.723 -11.819 -14.511  1.00  0.77           H  
ATOM    625 2HG  LYS A  39     -29.675 -11.330 -13.176  1.00  0.77           H  
ATOM    626 1HD  LYS A  39     -29.129  -9.224 -14.390  1.00  0.77           H  
ATOM    627 2HD  LYS A  39     -30.221  -9.716 -15.690  1.00  0.77           H  
ATOM    628 1HE  LYS A  39     -31.108  -9.374 -12.824  1.00  0.77           H  
ATOM    629 2HE  LYS A  39     -31.196  -8.103 -14.045  1.00  0.77           H  
ATOM    630 1HZ  LYS A  39     -33.271  -9.265 -13.852  1.00  0.77           H  
ATOM    631 2HZ  LYS A  39     -32.620  -9.504 -15.351  1.00  0.77           H  
ATOM    632 3HZ  LYS A  39     -32.561 -10.708 -14.218  1.00  0.77           H  
ATOM    633  N   GLY A  40     -26.222 -14.538 -15.079  1.00  0.73           N  
ATOM    634  CA  GLY A  40     -25.207 -15.158 -15.931  1.00  0.73           C  
ATOM    635  C   GLY A  40     -24.002 -14.291 -16.318  1.00  0.73           C  
ATOM    636  O   GLY A  40     -23.233 -14.669 -17.204  1.00  0.73           O  
ATOM    637  H   GLY A  40     -26.113 -14.612 -14.069  1.00  0.73           H  
ATOM    638 1HA  GLY A  40     -24.843 -16.051 -15.421  1.00  0.73           H  
ATOM    639 2HA  GLY A  40     -25.690 -15.512 -16.840  1.00  0.73           H  
ATOM    640  N   ALA A  41     -23.765 -13.178 -15.631  1.00  0.70           N  
ATOM    641  CA  ALA A  41     -22.625 -12.324 -15.978  1.00  0.70           C  
ATOM    642  C   ALA A  41     -21.288 -13.042 -15.932  1.00  0.70           C  
ATOM    643  O   ALA A  41     -20.379 -12.707 -16.685  1.00  0.70           O  
ATOM    644  CB  ALA A  41     -22.540 -11.152 -15.060  1.00  0.70           C  
ATOM    645  H   ALA A  41     -24.398 -12.878 -14.889  1.00  0.70           H  
ATOM    646  HA  ALA A  41     -22.780 -11.966 -16.994  1.00  0.70           H  
ATOM    647 1HB  ALA A  41     -21.716 -10.544 -15.388  1.00  0.70           H  
ATOM    648 2HB  ALA A  41     -23.463 -10.599 -15.136  1.00  0.70           H  
ATOM    649 3HB  ALA A  41     -22.378 -11.474 -14.035  1.00  0.70           H  
ATOM    650  N   LEU A  42     -21.139 -14.019 -15.050  1.00  0.67           N  
ATOM    651  CA  LEU A  42     -19.881 -14.745 -14.944  1.00  0.67           C  
ATOM    652  C   LEU A  42     -19.648 -15.594 -16.200  1.00  0.67           C  
ATOM    653  O   LEU A  42     -18.504 -15.913 -16.558  1.00  0.67           O  
ATOM    654  CB  LEU A  42     -19.902 -15.610 -13.689  1.00  0.67           C  
ATOM    655  CG  LEU A  42     -19.944 -14.797 -12.400  1.00  0.67           C  
ATOM    656  CD1 LEU A  42     -20.105 -15.711 -11.192  1.00  0.67           C  
ATOM    657  CD2 LEU A  42     -18.681 -13.963 -12.287  1.00  0.67           C  
ATOM    658  H   LEU A  42     -21.913 -14.264 -14.450  1.00  0.67           H  
ATOM    659  HA  LEU A  42     -19.070 -14.024 -14.859  1.00  0.67           H  
ATOM    660 1HB  LEU A  42     -20.783 -16.251 -13.718  1.00  0.67           H  
ATOM    661 2HB  LEU A  42     -19.011 -16.237 -13.674  1.00  0.67           H  
ATOM    662  HG  LEU A  42     -20.797 -14.149 -12.445  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42     -20.155 -15.107 -10.287  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42     -21.024 -16.289 -11.292  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42     -19.254 -16.387 -11.131  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42     -18.719 -13.360 -11.379  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42     -17.816 -14.621 -12.248  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42     -18.600 -13.313 -13.153  1.00  0.67           H  
ATOM    669  N   LYS A  43     -20.745 -15.994 -16.860  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -20.660 -16.801 -18.063  1.00  0.65           C  
ATOM    671  C   LYS A  43     -20.289 -15.870 -19.209  1.00  0.65           C  
ATOM    672  O   LYS A  43     -19.528 -16.239 -20.104  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -21.987 -17.515 -18.328  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -22.345 -18.588 -17.308  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -23.686 -19.239 -17.638  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -24.049 -20.318 -16.619  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -25.374 -20.939 -16.912  1.00  0.65           N  
ATOM    678  H   LYS A  43     -21.663 -15.679 -16.566  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -19.869 -17.541 -17.948  1.00  0.65           H  
ATOM    680 1HB  LYS A  43     -22.795 -16.793 -18.364  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -21.944 -17.996 -19.303  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -21.566 -19.350 -17.290  1.00  0.65           H  
ATOM    683 2HG  LYS A  43     -22.407 -18.131 -16.320  1.00  0.65           H  
ATOM    684 1HD  LYS A  43     -24.466 -18.474 -17.638  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -23.640 -19.686 -18.630  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -23.285 -21.093 -16.634  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -24.082 -19.872 -15.625  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -25.576 -21.644 -16.217  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -26.093 -20.230 -16.890  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -25.352 -21.366 -17.827  1.00  0.65           H  
ATOM    691  N   VAL A  44     -20.803 -14.634 -19.142  1.00  0.63           N  
ATOM    692  CA  VAL A  44     -20.509 -13.609 -20.141  1.00  0.63           C  
ATOM    693  C   VAL A  44     -19.044 -13.233 -20.038  1.00  0.63           C  
ATOM    694  O   VAL A  44     -18.335 -13.186 -21.041  1.00  0.63           O  
ATOM    695  CB  VAL A  44     -21.374 -12.361 -19.908  1.00  0.63           C  
ATOM    696  CG1 VAL A  44     -20.968 -11.233 -20.809  1.00  0.63           C  
ATOM    697  CG2 VAL A  44     -22.793 -12.701 -20.138  1.00  0.63           C  
ATOM    698  H   VAL A  44     -21.445 -14.424 -18.378  1.00  0.63           H  
ATOM    699  HA  VAL A  44     -20.713 -14.009 -21.134  1.00  0.63           H  
ATOM    700  HB  VAL A  44     -21.240 -12.026 -18.894  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44     -21.593 -10.361 -20.608  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44     -19.930 -10.986 -20.619  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44     -21.094 -11.531 -21.836  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44     -23.389 -11.826 -19.953  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44     -22.918 -13.014 -21.158  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44     -23.099 -13.499 -19.468  1.00  0.63           H  
ATOM    707  N   TYR A  45     -18.582 -13.001 -18.810  1.00  0.62           N  
ATOM    708  CA  TYR A  45     -17.192 -12.665 -18.569  1.00  0.62           C  
ATOM    709  C   TYR A  45     -16.308 -13.763 -19.126  1.00  0.62           C  
ATOM    710  O   TYR A  45     -15.372 -13.490 -19.881  1.00  0.62           O  
ATOM    711  CB  TYR A  45     -16.893 -12.512 -17.079  1.00  0.62           C  
ATOM    712  CG  TYR A  45     -15.446 -12.147 -16.830  1.00  0.62           C  
ATOM    713  CD1 TYR A  45     -15.051 -10.829 -16.905  1.00  0.62           C  
ATOM    714  CD2 TYR A  45     -14.500 -13.130 -16.575  1.00  0.62           C  
ATOM    715  CE1 TYR A  45     -13.748 -10.492 -16.711  1.00  0.62           C  
ATOM    716  CE2 TYR A  45     -13.174 -12.778 -16.392  1.00  0.62           C  
ATOM    717  CZ  TYR A  45     -12.805 -11.458 -16.463  1.00  0.62           C  
ATOM    718  OH  TYR A  45     -11.497 -11.104 -16.285  1.00  0.62           O  
ATOM    719  H   TYR A  45     -19.223 -13.043 -18.025  1.00  0.62           H  
ATOM    720  HA  TYR A  45     -16.954 -11.739 -19.087  1.00  0.62           H  
ATOM    721 1HB  TYR A  45     -17.530 -11.734 -16.649  1.00  0.62           H  
ATOM    722 2HB  TYR A  45     -17.114 -13.443 -16.557  1.00  0.62           H  
ATOM    723  HD1 TYR A  45     -15.768 -10.058 -17.115  1.00  0.62           H  
ATOM    724  HD2 TYR A  45     -14.798 -14.179 -16.528  1.00  0.62           H  
ATOM    725  HE1 TYR A  45     -13.451  -9.456 -16.770  1.00  0.62           H  
ATOM    726  HE2 TYR A  45     -12.422 -13.547 -16.199  1.00  0.62           H  
ATOM    727  HH  TYR A  45     -11.338 -10.190 -16.641  1.00  0.62           H  
ATOM    728  N   SER A  46     -16.611 -15.016 -18.761  1.00  0.62           N  
ATOM    729  CA  SER A  46     -15.817 -16.140 -19.214  1.00  0.62           C  
ATOM    730  C   SER A  46     -15.845 -16.229 -20.735  1.00  0.62           C  
ATOM    731  O   SER A  46     -14.815 -16.468 -21.363  1.00  0.62           O  
ATOM    732  CB  SER A  46     -16.356 -17.422 -18.612  1.00  0.62           C  
ATOM    733  OG  SER A  46     -16.225 -17.415 -17.211  1.00  0.62           O  
ATOM    734  H   SER A  46     -17.391 -15.201 -18.128  1.00  0.62           H  
ATOM    735  HA  SER A  46     -14.785 -15.994 -18.889  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -17.406 -17.537 -18.880  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -15.816 -18.271 -19.028  1.00  0.62           H  
ATOM    738  HG  SER A  46     -16.925 -16.799 -16.885  1.00  0.62           H  
ATOM    739  N   ALA A  47     -17.017 -16.015 -21.342  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -17.113 -16.048 -22.790  1.00  0.62           C  
ATOM    741  C   ALA A  47     -16.241 -14.961 -23.407  1.00  0.62           C  
ATOM    742  O   ALA A  47     -15.569 -15.221 -24.407  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -18.554 -15.886 -23.214  1.00  0.62           C  
ATOM    744  H   ALA A  47     -17.858 -15.853 -20.796  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -16.748 -17.012 -23.137  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -18.630 -15.929 -24.302  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -19.140 -16.684 -22.776  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -18.921 -14.941 -22.862  1.00  0.62           H  
ATOM    749  N   PHE A  48     -16.171 -13.768 -22.796  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -15.284 -12.749 -23.343  1.00  0.62           C  
ATOM    751  C   PHE A  48     -13.860 -13.209 -23.240  1.00  0.62           C  
ATOM    752  O   PHE A  48     -13.088 -13.044 -24.177  1.00  0.62           O  
ATOM    753  CB  PHE A  48     -15.384 -11.402 -22.619  1.00  0.62           C  
ATOM    754  CG  PHE A  48     -16.408 -10.455 -23.078  1.00  0.62           C  
ATOM    755  CD1 PHE A  48     -17.573 -10.277 -22.403  1.00  0.62           C  
ATOM    756  CD2 PHE A  48     -16.160  -9.687 -24.204  1.00  0.62           C  
ATOM    757  CE1 PHE A  48     -18.497  -9.373 -22.846  1.00  0.62           C  
ATOM    758  CE2 PHE A  48     -17.082  -8.779 -24.658  1.00  0.62           C  
ATOM    759  CZ  PHE A  48     -18.258  -8.630 -23.977  1.00  0.62           C  
ATOM    760  H   PHE A  48     -16.750 -13.573 -21.978  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -15.512 -12.600 -24.395  1.00  0.62           H  
ATOM    762 1HB  PHE A  48     -15.549 -11.582 -21.560  1.00  0.62           H  
ATOM    763 2HB  PHE A  48     -14.432 -10.907 -22.714  1.00  0.62           H  
ATOM    764  HD1 PHE A  48     -17.759 -10.865 -21.510  1.00  0.62           H  
ATOM    765  HD2 PHE A  48     -15.217  -9.819 -24.730  1.00  0.62           H  
ATOM    766  HE1 PHE A  48     -19.418  -9.257 -22.302  1.00  0.62           H  
ATOM    767  HE2 PHE A  48     -16.880  -8.187 -25.551  1.00  0.62           H  
ATOM    768  HZ  PHE A  48     -18.998  -7.926 -24.324  1.00  0.62           H  
ATOM    769  N   GLU A  49     -13.506 -13.843 -22.130  1.00  0.63           N  
ATOM    770  CA  GLU A  49     -12.137 -14.287 -21.993  1.00  0.63           C  
ATOM    771  C   GLU A  49     -11.802 -15.267 -23.111  1.00  0.63           C  
ATOM    772  O   GLU A  49     -10.770 -15.122 -23.773  1.00  0.63           O  
ATOM    773  CB  GLU A  49     -11.896 -14.913 -20.609  1.00  0.63           C  
ATOM    774  CG  GLU A  49     -10.462 -15.339 -20.369  1.00  0.63           C  
ATOM    775  CD  GLU A  49     -10.169 -15.886 -18.988  1.00  0.63           C  
ATOM    776  OE1 GLU A  49     -11.050 -15.948 -18.172  1.00  0.63           O  
ATOM    777  OE2 GLU A  49      -9.033 -16.263 -18.770  1.00  0.63           O  
ATOM    778  H   GLU A  49     -14.180 -13.971 -21.374  1.00  0.63           H  
ATOM    779  HA  GLU A  49     -11.482 -13.427 -22.099  1.00  0.63           H  
ATOM    780 1HB  GLU A  49     -12.190 -14.209 -19.829  1.00  0.63           H  
ATOM    781 2HB  GLU A  49     -12.520 -15.794 -20.499  1.00  0.63           H  
ATOM    782 1HG  GLU A  49     -10.209 -16.095 -21.110  1.00  0.63           H  
ATOM    783 2HG  GLU A  49      -9.832 -14.487 -20.533  1.00  0.63           H  
ATOM    784  N   GLU A  50     -12.682 -16.240 -23.360  1.00  0.65           N  
ATOM    785  CA  GLU A  50     -12.386 -17.206 -24.406  1.00  0.65           C  
ATOM    786  C   GLU A  50     -12.381 -16.600 -25.810  1.00  0.65           C  
ATOM    787  O   GLU A  50     -11.462 -16.873 -26.587  1.00  0.65           O  
ATOM    788  CB  GLU A  50     -13.376 -18.383 -24.378  1.00  0.65           C  
ATOM    789  CG  GLU A  50     -13.234 -19.327 -23.176  1.00  0.65           C  
ATOM    790  CD  GLU A  50     -14.194 -20.515 -23.230  1.00  0.65           C  
ATOM    791  OE1 GLU A  50     -15.006 -20.569 -24.130  1.00  0.65           O  
ATOM    792  OE2 GLU A  50     -14.101 -21.369 -22.375  1.00  0.65           O  
ATOM    793  H   GLU A  50     -13.531 -16.310 -22.795  1.00  0.65           H  
ATOM    794  HA  GLU A  50     -11.390 -17.604 -24.215  1.00  0.65           H  
ATOM    795 1HB  GLU A  50     -14.394 -17.984 -24.365  1.00  0.65           H  
ATOM    796 2HB  GLU A  50     -13.268 -18.970 -25.288  1.00  0.65           H  
ATOM    797 1HG  GLU A  50     -12.212 -19.697 -23.134  1.00  0.65           H  
ATOM    798 2HG  GLU A  50     -13.424 -18.754 -22.266  1.00  0.65           H  
ATOM    799  N   GLU A  51     -13.343 -15.729 -26.132  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -13.388 -15.182 -27.489  1.00  0.67           C  
ATOM    801  C   GLU A  51     -12.212 -14.247 -27.752  1.00  0.67           C  
ATOM    802  O   GLU A  51     -11.637 -14.224 -28.853  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -14.717 -14.465 -27.745  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -15.963 -15.387 -27.818  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -15.897 -16.473 -28.901  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -15.622 -16.167 -30.045  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -16.117 -17.629 -28.566  1.00  0.67           O  
ATOM    808  H   GLU A  51     -14.070 -15.492 -25.455  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -13.317 -16.011 -28.187  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -14.897 -13.769 -26.924  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -14.661 -13.880 -28.654  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -16.091 -15.871 -26.852  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -16.839 -14.766 -27.991  1.00  0.67           H  
ATOM    814  N   LEU A  52     -11.822 -13.498 -26.734  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -10.705 -12.602 -26.858  1.00  0.70           C  
ATOM    816  C   LEU A  52      -9.402 -13.391 -26.972  1.00  0.70           C  
ATOM    817  O   LEU A  52      -8.457 -12.948 -27.627  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -10.667 -11.674 -25.673  1.00  0.70           C  
ATOM    819  CG  LEU A  52     -11.781 -10.668 -25.567  1.00  0.70           C  
ATOM    820  CD1 LEU A  52     -11.726 -10.003 -24.213  1.00  0.70           C  
ATOM    821  CD2 LEU A  52     -11.603  -9.671 -26.641  1.00  0.70           C  
ATOM    822  H   LEU A  52     -12.325 -13.532 -25.845  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -10.836 -12.011 -27.762  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -10.624 -12.262 -24.752  1.00  0.70           H  
ATOM    825 2HB  LEU A  52      -9.778 -11.098 -25.788  1.00  0.70           H  
ATOM    826  HG  LEU A  52     -12.743 -11.163 -25.677  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52     -12.528  -9.296 -24.131  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52     -11.839 -10.762 -23.457  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52     -10.774  -9.498 -24.083  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52     -12.398  -8.932 -26.586  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52     -10.644  -9.193 -26.529  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -11.632 -10.178 -27.583  1.00  0.70           H  
ATOM    833  N   LYS A  53      -9.304 -14.552 -26.315  1.00  0.73           N  
ATOM    834  CA  LYS A  53      -8.096 -15.352 -26.486  1.00  0.73           C  
ATOM    835  C   LYS A  53      -8.051 -15.990 -27.882  1.00  0.73           C  
ATOM    836  O   LYS A  53      -7.001 -15.989 -28.526  1.00  0.73           O  
ATOM    837  CB  LYS A  53      -7.947 -16.400 -25.385  1.00  0.73           C  
ATOM    838  CG  LYS A  53      -7.572 -15.810 -24.018  1.00  0.73           C  
ATOM    839  CD  LYS A  53      -7.430 -16.888 -22.961  1.00  0.73           C  
ATOM    840  CE  LYS A  53      -7.043 -16.292 -21.613  1.00  0.73           C  
ATOM    841  NZ  LYS A  53      -6.920 -17.340 -20.556  1.00  0.73           N  
ATOM    842  H   LYS A  53     -10.053 -14.885 -25.704  1.00  0.73           H  
ATOM    843  HA  LYS A  53      -7.237 -14.687 -26.405  1.00  0.73           H  
ATOM    844 1HB  LYS A  53      -8.897 -16.931 -25.268  1.00  0.73           H  
ATOM    845 2HB  LYS A  53      -7.192 -17.130 -25.668  1.00  0.73           H  
ATOM    846 1HG  LYS A  53      -6.626 -15.274 -24.105  1.00  0.73           H  
ATOM    847 2HG  LYS A  53      -8.329 -15.099 -23.701  1.00  0.73           H  
ATOM    848 1HD  LYS A  53      -8.385 -17.410 -22.856  1.00  0.73           H  
ATOM    849 2HD  LYS A  53      -6.671 -17.607 -23.267  1.00  0.73           H  
ATOM    850 1HE  LYS A  53      -6.094 -15.767 -21.708  1.00  0.73           H  
ATOM    851 2HE  LYS A  53      -7.802 -15.582 -21.317  1.00  0.73           H  
ATOM    852 1HZ  LYS A  53      -6.677 -16.903 -19.671  1.00  0.73           H  
ATOM    853 2HZ  LYS A  53      -7.803 -17.832 -20.457  1.00  0.73           H  
ATOM    854 3HZ  LYS A  53      -6.203 -17.998 -20.814  1.00  0.73           H  
ATOM    855  N   LYS A  54      -9.203 -16.446 -28.398  1.00  0.77           N  
ATOM    856  CA  LYS A  54      -9.269 -17.079 -29.725  1.00  0.77           C  
ATOM    857  C   LYS A  54      -8.795 -16.129 -30.822  1.00  0.77           C  
ATOM    858  O   LYS A  54      -8.154 -16.546 -31.787  1.00  0.77           O  
ATOM    859  CB  LYS A  54     -10.702 -17.515 -30.055  1.00  0.77           C  
ATOM    860  CG  LYS A  54     -11.252 -18.709 -29.278  1.00  0.77           C  
ATOM    861  CD  LYS A  54     -12.718 -18.935 -29.655  1.00  0.77           C  
ATOM    862  CE  LYS A  54     -13.378 -20.018 -28.826  1.00  0.77           C  
ATOM    863  NZ  LYS A  54     -14.836 -20.148 -29.167  1.00  0.77           N  
ATOM    864  H   LYS A  54     -10.049 -16.411 -27.827  1.00  0.77           H  
ATOM    865  HA  LYS A  54      -8.617 -17.952 -29.726  1.00  0.77           H  
ATOM    866 1HB  LYS A  54     -11.376 -16.679 -29.868  1.00  0.77           H  
ATOM    867 2HB  LYS A  54     -10.770 -17.749 -31.116  1.00  0.77           H  
ATOM    868 1HG  LYS A  54     -10.681 -19.599 -29.539  1.00  0.77           H  
ATOM    869 2HG  LYS A  54     -11.164 -18.552 -28.220  1.00  0.77           H  
ATOM    870 1HD  LYS A  54     -13.277 -18.008 -29.515  1.00  0.77           H  
ATOM    871 2HD  LYS A  54     -12.781 -19.211 -30.705  1.00  0.77           H  
ATOM    872 1HE  LYS A  54     -12.883 -20.969 -29.007  1.00  0.77           H  
ATOM    873 2HE  LYS A  54     -13.287 -19.763 -27.768  1.00  0.77           H  
ATOM    874 1HZ  LYS A  54     -15.259 -20.862 -28.596  1.00  0.77           H  
ATOM    875 2HZ  LYS A  54     -15.309 -19.240 -28.982  1.00  0.77           H  
ATOM    876 3HZ  LYS A  54     -14.945 -20.383 -30.138  1.00  0.77           H  
ATOM    877  N   ARG A  55      -9.083 -14.840 -30.650  1.00  0.83           N  
ATOM    878  CA  ARG A  55      -8.695 -13.816 -31.612  1.00  0.83           C  
ATOM    879  C   ARG A  55      -7.372 -13.125 -31.279  1.00  0.83           C  
ATOM    880  O   ARG A  55      -7.020 -12.129 -31.913  1.00  0.83           O  
ATOM    881  CB  ARG A  55      -9.779 -12.758 -31.724  1.00  0.83           C  
ATOM    882  CG  ARG A  55     -11.064 -13.208 -32.385  1.00  0.83           C  
ATOM    883  CD  ARG A  55     -12.125 -12.195 -32.236  1.00  0.83           C  
ATOM    884  NE  ARG A  55     -13.342 -12.554 -32.962  1.00  0.83           N  
ATOM    885  CZ  ARG A  55     -14.256 -13.440 -32.521  1.00  0.83           C  
ATOM    886  NH1 ARG A  55     -14.082 -14.026 -31.365  1.00  0.83           N  
ATOM    887  NH2 ARG A  55     -15.318 -13.729 -33.256  1.00  0.83           N  
ATOM    888  H   ARG A  55      -9.652 -14.571 -29.844  1.00  0.83           H  
ATOM    889  HA  ARG A  55      -8.589 -14.295 -32.585  1.00  0.83           H  
ATOM    890 1HB  ARG A  55     -10.037 -12.418 -30.718  1.00  0.83           H  
ATOM    891 2HB  ARG A  55      -9.401 -11.899 -32.277  1.00  0.83           H  
ATOM    892 1HG  ARG A  55     -10.895 -13.389 -33.445  1.00  0.83           H  
ATOM    893 2HG  ARG A  55     -11.407 -14.129 -31.903  1.00  0.83           H  
ATOM    894 1HD  ARG A  55     -12.363 -12.145 -31.187  1.00  0.83           H  
ATOM    895 2HD  ARG A  55     -11.785 -11.225 -32.575  1.00  0.83           H  
ATOM    896  HE  ARG A  55     -13.503 -12.117 -33.864  1.00  0.83           H  
ATOM    897 1HH1 ARG A  55     -13.262 -13.811 -30.807  1.00  0.83           H  
ATOM    898 2HH1 ARG A  55     -14.762 -14.721 -31.024  1.00  0.83           H  
ATOM    899 1HH2 ARG A  55     -15.444 -13.298 -34.162  1.00  0.83           H  
ATOM    900 2HH2 ARG A  55     -15.995 -14.399 -32.918  1.00  0.83           H  
ATOM    901  N   ASN A  56      -6.639 -13.644 -30.287  1.00  0.90           N  
ATOM    902  CA  ASN A  56      -5.363 -13.082 -29.844  1.00  0.90           C  
ATOM    903  C   ASN A  56      -5.460 -11.606 -29.440  1.00  0.90           C  
ATOM    904  O   ASN A  56      -4.569 -10.809 -29.740  1.00  0.90           O  
ATOM    905  CB  ASN A  56      -4.300 -13.271 -30.916  1.00  0.90           C  
ATOM    906  CG  ASN A  56      -3.995 -14.724 -31.174  1.00  0.90           C  
ATOM    907  OD1 ASN A  56      -3.765 -15.504 -30.241  1.00  0.90           O  
ATOM    908  ND2 ASN A  56      -3.994 -15.104 -32.429  1.00  0.90           N  
ATOM    909  H   ASN A  56      -6.963 -14.482 -29.806  1.00  0.90           H  
ATOM    910  HA  ASN A  56      -5.052 -13.633 -28.955  1.00  0.90           H  
ATOM    911 1HB  ASN A  56      -4.614 -12.806 -31.848  1.00  0.90           H  
ATOM    912 2HB  ASN A  56      -3.384 -12.774 -30.601  1.00  0.90           H  
ATOM    913 1HD2 ASN A  56      -3.803 -16.058 -32.662  1.00  0.90           H  
ATOM    914 2HD2 ASN A  56      -4.189 -14.442 -33.152  1.00  0.90           H  
ATOM    915  N   LEU A  57      -6.539 -11.254 -28.746  1.00  0.99           N  
ATOM    916  CA  LEU A  57      -6.771  -9.900 -28.278  1.00  0.99           C  
ATOM    917  C   LEU A  57      -6.515  -9.718 -26.785  1.00  0.99           C  
ATOM    918  O   LEU A  57      -5.870  -8.748 -26.365  1.00  0.99           O  
ATOM    919  CB  LEU A  57      -8.219  -9.533 -28.587  1.00  0.99           C  
ATOM    920  CG  LEU A  57      -8.582  -9.499 -30.048  1.00  0.99           C  
ATOM    921  CD1 LEU A  57     -10.068  -9.263 -30.211  1.00  0.99           C  
ATOM    922  CD2 LEU A  57      -7.795  -8.398 -30.701  1.00  0.99           C  
ATOM    923  H   LEU A  57      -7.234 -11.960 -28.527  1.00  0.99           H  
ATOM    924  HA  LEU A  57      -6.108  -9.232 -28.825  1.00  0.99           H  
ATOM    925 1HB  LEU A  57      -8.863 -10.263 -28.109  1.00  0.99           H  
ATOM    926 2HB  LEU A  57      -8.429  -8.578 -28.166  1.00  0.99           H  
ATOM    927  HG  LEU A  57      -8.331 -10.442 -30.505  1.00  0.99           H  
ATOM    928 1HD1 LEU A  57     -10.311  -9.243 -31.262  1.00  0.99           H  
ATOM    929 2HD1 LEU A  57     -10.617 -10.069 -29.733  1.00  0.99           H  
ATOM    930 3HD1 LEU A  57     -10.339  -8.323 -29.759  1.00  0.99           H  
ATOM    931 1HD2 LEU A  57      -8.024  -8.358 -31.752  1.00  0.99           H  
ATOM    932 2HD2 LEU A  57      -8.049  -7.445 -30.238  1.00  0.99           H  
ATOM    933 3HD2 LEU A  57      -6.728  -8.594 -30.574  1.00  0.99           H  
ATOM    934  N   LEU A  58      -6.974 -10.665 -25.970  1.00  1.11           N  
ATOM    935  CA  LEU A  58      -6.853 -10.442 -24.528  1.00  1.11           C  
ATOM    936  C   LEU A  58      -5.481 -10.689 -23.995  1.00  1.11           C  
ATOM    937  O   LEU A  58      -5.091 -11.815 -23.683  1.00  1.11           O  
ATOM    938  CB  LEU A  58      -7.818 -11.296 -23.715  1.00  1.11           C  
ATOM    939  CG  LEU A  58      -7.772 -11.142 -22.209  1.00  1.11           C  
ATOM    940  CD1 LEU A  58      -8.051  -9.717 -21.842  1.00  1.11           C  
ATOM    941  CD2 LEU A  58      -8.832 -12.042 -21.618  1.00  1.11           C  
ATOM    942  H   LEU A  58      -7.444 -11.478 -26.364  1.00  1.11           H  
ATOM    943  HA  LEU A  58      -7.098  -9.399 -24.333  1.00  1.11           H  
ATOM    944 1HB  LEU A  58      -8.786 -10.980 -23.939  1.00  1.11           H  
ATOM    945 2HB  LEU A  58      -7.706 -12.350 -23.980  1.00  1.11           H  
ATOM    946  HG  LEU A  58      -6.787 -11.413 -21.826  1.00  1.11           H  
ATOM    947 1HD1 LEU A  58      -8.034  -9.622 -20.763  1.00  1.11           H  
ATOM    948 2HD1 LEU A  58      -7.289  -9.085 -22.273  1.00  1.11           H  
ATOM    949 3HD1 LEU A  58      -9.017  -9.427 -22.224  1.00  1.11           H  
ATOM    950 1HD2 LEU A  58      -8.837 -11.952 -20.532  1.00  1.11           H  
ATOM    951 2HD2 LEU A  58      -9.805 -11.747 -22.009  1.00  1.11           H  
ATOM    952 3HD2 LEU A  58      -8.624 -13.072 -21.901  1.00  1.11           H  
ATOM    953  N   GLY A  59      -4.760  -9.596 -23.888  1.00  1.27           N  
ATOM    954  CA  GLY A  59      -3.416  -9.601 -23.373  1.00  1.27           C  
ATOM    955  C   GLY A  59      -3.446  -9.952 -21.898  1.00  1.27           C  
ATOM    956  O   GLY A  59      -2.678 -10.794 -21.432  1.00  1.27           O  
ATOM    957  H   GLY A  59      -5.194  -8.723 -24.200  1.00  1.27           H  
ATOM    958 1HA  GLY A  59      -2.809 -10.322 -23.918  1.00  1.27           H  
ATOM    959 2HA  GLY A  59      -2.963  -8.624 -23.509  1.00  1.27           H  
ATOM    960  N   GLN A  60      -4.313  -9.261 -21.147  1.00  1.44           N  
ATOM    961  CA  GLN A  60      -4.319  -9.472 -19.699  1.00  1.44           C  
ATOM    962  C   GLN A  60      -5.603  -9.013 -19.000  1.00  1.44           C  
ATOM    963  O   GLN A  60      -6.339  -8.170 -19.513  1.00  1.44           O  
ATOM    964  CB  GLN A  60      -3.067  -8.802 -19.086  1.00  1.44           C  
ATOM    965  CG  GLN A  60      -2.812  -9.064 -17.588  1.00  1.44           C  
ATOM    966  CD  GLN A  60      -2.644 -10.535 -17.285  1.00  1.44           C  
ATOM    967  OE1 GLN A  60      -3.660 -11.237 -17.181  1.00  1.44           O  
ATOM    968  NE2 GLN A  60      -1.405 -11.011 -17.152  1.00  1.44           N  
ATOM    969  H   GLN A  60      -4.939  -8.594 -21.609  1.00  1.44           H  
ATOM    970  HA  GLN A  60      -4.234 -10.545 -19.524  1.00  1.44           H  
ATOM    971 1HB  GLN A  60      -2.173  -9.127 -19.617  1.00  1.44           H  
ATOM    972 2HB  GLN A  60      -3.138  -7.723 -19.219  1.00  1.44           H  
ATOM    973 1HG  GLN A  60      -1.884  -8.574 -17.312  1.00  1.44           H  
ATOM    974 2HG  GLN A  60      -3.603  -8.679 -16.982  1.00  1.44           H  
ATOM    975 1HE2 GLN A  60      -1.261 -11.982 -16.960  1.00  1.44           H  
ATOM    976 2HE2 GLN A  60      -0.618 -10.404 -17.257  1.00  1.44           H  
ATOM    977  N   VAL A  61      -5.859  -9.597 -17.833  1.00  1.64           N  
ATOM    978  CA  VAL A  61      -6.905  -9.133 -16.920  1.00  1.64           C  
ATOM    979  C   VAL A  61      -6.275  -8.366 -15.758  1.00  1.64           C  
ATOM    980  O   VAL A  61      -5.743  -8.967 -14.824  1.00  1.64           O  
ATOM    981  CB  VAL A  61      -7.691 -10.324 -16.372  1.00  1.64           C  
ATOM    982  CG1 VAL A  61      -8.731  -9.824 -15.391  1.00  1.64           C  
ATOM    983  CG2 VAL A  61      -8.336 -11.077 -17.557  1.00  1.64           C  
ATOM    984  H   VAL A  61      -5.226 -10.337 -17.526  1.00  1.64           H  
ATOM    985  HA  VAL A  61      -7.588  -8.471 -17.454  1.00  1.64           H  
ATOM    986  HB  VAL A  61      -7.021 -10.995 -15.835  1.00  1.64           H  
ATOM    987 1HG1 VAL A  61      -9.293 -10.664 -14.995  1.00  1.64           H  
ATOM    988 2HG1 VAL A  61      -8.235  -9.304 -14.572  1.00  1.64           H  
ATOM    989 3HG1 VAL A  61      -9.392  -9.145 -15.863  1.00  1.64           H  
ATOM    990 1HG2 VAL A  61      -8.903 -11.932 -17.186  1.00  1.64           H  
ATOM    991 2HG2 VAL A  61      -8.999 -10.412 -18.092  1.00  1.64           H  
ATOM    992 3HG2 VAL A  61      -7.558 -11.427 -18.234  1.00  1.64           H  
ATOM    993  N   THR A  62      -6.283  -7.039 -15.861  1.00  1.85           N  
ATOM    994  CA  THR A  62      -5.609  -6.169 -14.903  1.00  1.85           C  
ATOM    995  C   THR A  62      -5.920  -4.680 -15.032  1.00  1.85           C  
ATOM    996  O   THR A  62      -6.543  -4.212 -15.982  1.00  1.85           O  
ATOM    997  CB  THR A  62      -4.089  -6.320 -14.966  1.00  1.85           C  
ATOM    998  OG1 THR A  62      -3.497  -5.565 -13.868  1.00  1.85           O  
ATOM    999  CG2 THR A  62      -3.608  -5.811 -16.286  1.00  1.85           C  
ATOM   1000  H   THR A  62      -6.777  -6.625 -16.637  1.00  1.85           H  
ATOM   1001  HA  THR A  62      -5.927  -6.475 -13.907  1.00  1.85           H  
ATOM   1002  HB  THR A  62      -3.807  -7.366 -14.855  1.00  1.85           H  
ATOM   1003  HG1 THR A  62      -2.554  -5.775 -13.817  1.00  1.85           H  
ATOM   1004 1HG2 THR A  62      -2.541  -5.898 -16.334  1.00  1.85           H  
ATOM   1005 2HG2 THR A  62      -4.059  -6.384 -17.091  1.00  1.85           H  
ATOM   1006 3HG2 THR A  62      -3.890  -4.776 -16.397  1.00  1.85           H  
ATOM   1007  N   LEU A  63      -5.421  -3.939 -14.057  1.00  2.05           N  
ATOM   1008  CA  LEU A  63      -5.419  -2.483 -14.073  1.00  2.05           C  
ATOM   1009  C   LEU A  63      -4.211  -1.950 -14.826  1.00  2.05           C  
ATOM   1010  O   LEU A  63      -4.247  -0.864 -15.399  1.00  2.05           O  
ATOM   1011  CB  LEU A  63      -5.365  -1.870 -12.686  1.00  2.05           C  
ATOM   1012  CG  LEU A  63      -5.399  -0.336 -12.710  1.00  2.05           C  
ATOM   1013  CD1 LEU A  63      -6.719   0.158 -13.317  1.00  2.05           C  
ATOM   1014  CD2 LEU A  63      -5.210   0.148 -11.371  1.00  2.05           C  
ATOM   1015  H   LEU A  63      -4.935  -4.432 -13.321  1.00  2.05           H  
ATOM   1016  HA  LEU A  63      -6.324  -2.144 -14.573  1.00  2.05           H  
ATOM   1017 1HB  LEU A  63      -6.220  -2.214 -12.101  1.00  2.05           H  
ATOM   1018 2HB  LEU A  63      -4.447  -2.183 -12.188  1.00  2.05           H  
ATOM   1019  HG  LEU A  63      -4.589   0.037 -13.338  1.00  2.05           H  
ATOM   1020 1HD1 LEU A  63      -6.727   1.246 -13.332  1.00  2.05           H  
ATOM   1021 2HD1 LEU A  63      -6.820  -0.221 -14.334  1.00  2.05           H  
ATOM   1022 3HD1 LEU A  63      -7.555  -0.197 -12.715  1.00  2.05           H  
ATOM   1023 1HD2 LEU A  63      -5.223   1.220 -11.372  1.00  2.05           H  
ATOM   1024 2HD2 LEU A  63      -6.001  -0.233 -10.778  1.00  2.05           H  
ATOM   1025 3HD2 LEU A  63      -4.270  -0.205 -10.996  1.00  2.05           H  
ATOM   1026  N   GLU A  64      -3.096  -2.664 -14.701  1.00  2.24           N  
ATOM   1027  CA  GLU A  64      -1.818  -2.207 -15.234  1.00  2.24           C  
ATOM   1028  C   GLU A  64      -1.766  -2.230 -16.755  1.00  2.24           C  
ATOM   1029  O   GLU A  64      -2.421  -3.048 -17.408  1.00  2.24           O  
ATOM   1030  CB  GLU A  64      -0.674  -3.041 -14.664  1.00  2.24           C  
ATOM   1031  CG  GLU A  64      -0.467  -2.846 -13.164  1.00  2.24           C  
ATOM   1032  CD  GLU A  64       0.708  -3.617 -12.609  1.00  2.24           C  
ATOM   1033  OE1 GLU A  64       1.444  -4.183 -13.382  1.00  2.24           O  
ATOM   1034  OE2 GLU A  64       0.862  -3.642 -11.409  1.00  2.24           O  
ATOM   1035  H   GLU A  64      -3.162  -3.577 -14.254  1.00  2.24           H  
ATOM   1036  HA  GLU A  64      -1.677  -1.177 -14.913  1.00  2.24           H  
ATOM   1037 1HB  GLU A  64      -0.877  -4.098 -14.840  1.00  2.24           H  
ATOM   1038 2HB  GLU A  64       0.253  -2.794 -15.180  1.00  2.24           H  
ATOM   1039 1HG  GLU A  64      -0.313  -1.784 -12.968  1.00  2.24           H  
ATOM   1040 2HG  GLU A  64      -1.377  -3.152 -12.644  1.00  2.24           H  
ATOM   1041  N   LYS A  65      -0.991  -1.316 -17.332  1.00  2.39           N  
ATOM   1042  CA  LYS A  65      -0.818  -1.280 -18.781  1.00  2.39           C  
ATOM   1043  C   LYS A  65      -0.172  -2.554 -19.322  1.00  2.39           C  
ATOM   1044  O   LYS A  65      -0.507  -3.013 -20.412  1.00  2.39           O  
ATOM   1045  CB  LYS A  65      -0.006  -0.068 -19.212  1.00  2.39           C  
ATOM   1046  CG  LYS A  65       0.111   0.073 -20.723  1.00  2.39           C  
ATOM   1047  CD  LYS A  65       0.809   1.357 -21.109  1.00  2.39           C  
ATOM   1048  CE  LYS A  65       0.706   1.619 -22.616  1.00  2.39           C  
ATOM   1049  NZ  LYS A  65       1.431   0.600 -23.438  1.00  2.39           N  
ATOM   1050  H   LYS A  65      -0.502  -0.647 -16.755  1.00  2.39           H  
ATOM   1051  HA  LYS A  65      -1.795  -1.199 -19.238  1.00  2.39           H  
ATOM   1052 1HB  LYS A  65      -0.466   0.845 -18.818  1.00  2.39           H  
ATOM   1053 2HB  LYS A  65       1.002  -0.143 -18.811  1.00  2.39           H  
ATOM   1054 1HG  LYS A  65       0.678  -0.774 -21.124  1.00  2.39           H  
ATOM   1055 2HG  LYS A  65      -0.885   0.062 -21.167  1.00  2.39           H  
ATOM   1056 1HD  LYS A  65       0.361   2.181 -20.564  1.00  2.39           H  
ATOM   1057 2HD  LYS A  65       1.860   1.293 -20.832  1.00  2.39           H  
ATOM   1058 1HE  LYS A  65      -0.346   1.618 -22.900  1.00  2.39           H  
ATOM   1059 2HE  LYS A  65       1.126   2.601 -22.826  1.00  2.39           H  
ATOM   1060 1HZ  LYS A  65       1.329   0.831 -24.415  1.00  2.39           H  
ATOM   1061 2HZ  LYS A  65       2.407   0.601 -23.196  1.00  2.39           H  
ATOM   1062 3HZ  LYS A  65       1.049  -0.360 -23.284  1.00  2.39           H  
ATOM   1063  N   ILE A  66       0.781  -3.104 -18.568  1.00  2.45           N  
ATOM   1064  CA  ILE A  66       1.548  -4.309 -18.920  1.00  2.45           C  
ATOM   1065  C   ILE A  66       2.537  -4.090 -20.074  1.00  2.45           C  
ATOM   1066  O   ILE A  66       3.748  -4.176 -19.879  1.00  2.45           O  
ATOM   1067  CB  ILE A  66       0.616  -5.511 -19.268  1.00  2.45           C  
ATOM   1068  CG1 ILE A  66      -0.286  -5.831 -18.088  1.00  2.45           C  
ATOM   1069  CG2 ILE A  66       1.430  -6.748 -19.632  1.00  2.45           C  
ATOM   1070  CD1 ILE A  66       0.455  -6.209 -16.832  1.00  2.45           C  
ATOM   1071  H   ILE A  66       0.981  -2.664 -17.682  1.00  2.45           H  
ATOM   1072  HA  ILE A  66       2.128  -4.596 -18.044  1.00  2.45           H  
ATOM   1073  HB  ILE A  66      -0.012  -5.282 -20.115  1.00  2.45           H  
ATOM   1074 1HG1 ILE A  66      -0.898  -4.970 -17.872  1.00  2.45           H  
ATOM   1075 2HG1 ILE A  66      -0.936  -6.650 -18.370  1.00  2.45           H  
ATOM   1076 1HG2 ILE A  66       0.751  -7.569 -19.872  1.00  2.45           H  
ATOM   1077 2HG2 ILE A  66       2.048  -6.542 -20.489  1.00  2.45           H  
ATOM   1078 3HG2 ILE A  66       2.062  -7.032 -18.794  1.00  2.45           H  
ATOM   1079 1HD1 ILE A  66      -0.256  -6.423 -16.037  1.00  2.45           H  
ATOM   1080 2HD1 ILE A  66       1.064  -7.092 -17.018  1.00  2.45           H  
ATOM   1081 3HD1 ILE A  66       1.096  -5.381 -16.524  1.00  2.45           H  
ATOM   1082  N   ASP A  67       2.011  -3.849 -21.274  1.00  2.37           N  
ATOM   1083  CA  ASP A  67       2.817  -3.698 -22.493  1.00  2.37           C  
ATOM   1084  C   ASP A  67       2.018  -2.978 -23.597  1.00  2.37           C  
ATOM   1085  O   ASP A  67       1.079  -2.219 -23.326  1.00  2.37           O  
ATOM   1086  CB  ASP A  67       3.289  -5.097 -22.977  1.00  2.37           C  
ATOM   1087  CG  ASP A  67       4.637  -5.134 -23.769  1.00  2.37           C  
ATOM   1088  OD1 ASP A  67       4.684  -4.554 -24.826  1.00  2.37           O  
ATOM   1089  OD2 ASP A  67       5.561  -5.752 -23.315  1.00  2.37           O  
ATOM   1090  H   ASP A  67       0.995  -3.758 -21.310  1.00  2.37           H  
ATOM   1091  HA  ASP A  67       3.695  -3.096 -22.257  1.00  2.37           H  
ATOM   1092 1HB  ASP A  67       3.421  -5.736 -22.118  1.00  2.37           H  
ATOM   1093 2HB  ASP A  67       2.505  -5.556 -23.590  1.00  2.37           H  
ATOM   1094  N   ASP A  68       2.393  -3.228 -24.862  1.00  2.13           N  
ATOM   1095  CA  ASP A  68       1.725  -2.711 -26.056  1.00  2.13           C  
ATOM   1096  C   ASP A  68       0.364  -3.397 -26.267  1.00  2.13           C  
ATOM   1097  O   ASP A  68      -0.381  -3.026 -27.181  1.00  2.13           O  
ATOM   1098  CB  ASP A  68       2.568  -2.912 -27.322  1.00  2.13           C  
ATOM   1099  CG  ASP A  68       2.215  -1.855 -28.421  1.00  2.13           C  
ATOM   1100  OD1 ASP A  68       2.348  -0.693 -28.135  1.00  2.13           O  
ATOM   1101  OD2 ASP A  68       1.731  -2.214 -29.497  1.00  2.13           O  
ATOM   1102  H   ASP A  68       3.217  -3.803 -25.015  1.00  2.13           H  
ATOM   1103  HA  ASP A  68       1.553  -1.649 -25.928  1.00  2.13           H  
ATOM   1104 1HB  ASP A  68       3.630  -2.834 -27.068  1.00  2.13           H  
ATOM   1105 2HB  ASP A  68       2.400  -3.917 -27.715  1.00  2.13           H  
ATOM   1106  N   ASP A  69       0.090  -4.448 -25.486  1.00  1.80           N  
ATOM   1107  CA  ASP A  69      -1.129  -5.238 -25.595  1.00  1.80           C  
ATOM   1108  C   ASP A  69      -2.325  -4.314 -25.714  1.00  1.80           C  
ATOM   1109  O   ASP A  69      -2.438  -3.326 -24.988  1.00  1.80           O  
ATOM   1110  CB  ASP A  69      -1.310  -6.101 -24.345  1.00  1.80           C  
ATOM   1111  CG  ASP A  69      -0.268  -7.193 -24.198  1.00  1.80           C  
ATOM   1112  OD1 ASP A  69       0.502  -7.396 -25.104  1.00  1.80           O  
ATOM   1113  OD2 ASP A  69      -0.238  -7.801 -23.162  1.00  1.80           O  
ATOM   1114  H   ASP A  69       0.757  -4.691 -24.770  1.00  1.80           H  
ATOM   1115  HA  ASP A  69      -1.074  -5.866 -26.483  1.00  1.80           H  
ATOM   1116 1HB  ASP A  69      -1.269  -5.460 -23.460  1.00  1.80           H  
ATOM   1117 2HB  ASP A  69      -2.299  -6.553 -24.371  1.00  1.80           H  
ATOM   1118  N   LYS A  70      -3.229  -4.648 -26.628  1.00  1.47           N  
ATOM   1119  CA  LYS A  70      -4.359  -3.778 -26.878  1.00  1.47           C  
ATOM   1120  C   LYS A  70      -5.630  -4.076 -26.093  1.00  1.47           C  
ATOM   1121  O   LYS A  70      -6.415  -3.151 -25.902  1.00  1.47           O  
ATOM   1122  CB  LYS A  70      -4.672  -3.762 -28.375  1.00  1.47           C  
ATOM   1123  CG  LYS A  70      -3.495  -3.268 -29.252  1.00  1.47           C  
ATOM   1124  CD  LYS A  70      -3.091  -1.833 -28.903  1.00  1.47           C  
ATOM   1125  CE  LYS A  70      -1.939  -1.310 -29.799  1.00  1.47           C  
ATOM   1126  NZ  LYS A  70      -0.724  -2.170 -29.673  1.00  1.47           N  
ATOM   1127  H   LYS A  70      -3.099  -5.479 -27.183  1.00  1.47           H  
ATOM   1128  HA  LYS A  70      -4.052  -2.767 -26.605  1.00  1.47           H  
ATOM   1129 1HB  LYS A  70      -4.943  -4.768 -28.701  1.00  1.47           H  
ATOM   1130 2HB  LYS A  70      -5.528  -3.115 -28.560  1.00  1.47           H  
ATOM   1131 1HG  LYS A  70      -2.628  -3.913 -29.095  1.00  1.47           H  
ATOM   1132 2HG  LYS A  70      -3.776  -3.312 -30.303  1.00  1.47           H  
ATOM   1133 1HD  LYS A  70      -3.950  -1.170 -29.008  1.00  1.47           H  
ATOM   1134 2HD  LYS A  70      -2.754  -1.799 -27.863  1.00  1.47           H  
ATOM   1135 1HE  LYS A  70      -2.251  -1.276 -30.841  1.00  1.47           H  
ATOM   1136 2HE  LYS A  70      -1.684  -0.304 -29.469  1.00  1.47           H  
ATOM   1137 1HZ  LYS A  70       0.086  -1.832 -30.212  1.00  1.47           H  
ATOM   1138 2HZ  LYS A  70      -0.427  -2.216 -28.699  1.00  1.47           H  
ATOM   1139 3HZ  LYS A  70      -0.926  -3.099 -29.966  1.00  1.47           H  
ATOM   1140  N   VAL A  71      -5.872  -5.322 -25.657  1.00  1.19           N  
ATOM   1141  CA  VAL A  71      -7.151  -5.561 -24.981  1.00  1.19           C  
ATOM   1142  C   VAL A  71      -7.031  -6.155 -23.566  1.00  1.19           C  
ATOM   1143  O   VAL A  71      -6.255  -7.101 -23.302  1.00  1.19           O  
ATOM   1144  CB  VAL A  71      -8.097  -6.443 -25.830  1.00  1.19           C  
ATOM   1145  CG1 VAL A  71      -9.449  -6.612 -25.109  1.00  1.19           C  
ATOM   1146  CG2 VAL A  71      -8.241  -5.844 -27.223  1.00  1.19           C  
ATOM   1147  H   VAL A  71      -5.216  -6.072 -25.813  1.00  1.19           H  
ATOM   1148  HA  VAL A  71      -7.649  -4.607 -24.881  1.00  1.19           H  
ATOM   1149  HB  VAL A  71      -7.704  -7.408 -25.912  1.00  1.19           H  
ATOM   1150 1HG1 VAL A  71     -10.092  -7.227 -25.697  1.00  1.19           H  
ATOM   1151 2HG1 VAL A  71      -9.311  -7.081 -24.141  1.00  1.19           H  
ATOM   1152 3HG1 VAL A  71      -9.914  -5.631 -24.977  1.00  1.19           H  
ATOM   1153 1HG2 VAL A  71      -8.897  -6.453 -27.819  1.00  1.19           H  
ATOM   1154 2HG2 VAL A  71      -8.639  -4.872 -27.157  1.00  1.19           H  
ATOM   1155 3HG2 VAL A  71      -7.269  -5.796 -27.701  1.00  1.19           H  
ATOM   1156  N   THR A  72      -7.821  -5.539 -22.677  1.00  0.99           N  
ATOM   1157  CA  THR A  72      -7.992  -5.927 -21.281  1.00  0.99           C  
ATOM   1158  C   THR A  72      -9.448  -6.241 -20.931  1.00  0.99           C  
ATOM   1159  O   THR A  72     -10.368  -5.541 -21.363  1.00  0.99           O  
ATOM   1160  CB  THR A  72      -7.424  -4.864 -20.329  1.00  0.99           C  
ATOM   1161  OG1 THR A  72      -6.009  -4.775 -20.533  1.00  0.99           O  
ATOM   1162  CG2 THR A  72      -7.737  -5.191 -18.888  1.00  0.99           C  
ATOM   1163  H   THR A  72      -8.356  -4.739 -23.026  1.00  0.99           H  
ATOM   1164  HA  THR A  72      -7.421  -6.833 -21.124  1.00  0.99           H  
ATOM   1165  HB  THR A  72      -7.871  -3.897 -20.571  1.00  0.99           H  
ATOM   1166  HG1 THR A  72      -5.642  -5.674 -20.449  1.00  0.99           H  
ATOM   1167 1HG2 THR A  72      -7.329  -4.415 -18.264  1.00  0.99           H  
ATOM   1168 2HG2 THR A  72      -8.816  -5.232 -18.744  1.00  0.99           H  
ATOM   1169 3HG2 THR A  72      -7.306  -6.136 -18.615  1.00  0.99           H  
ATOM   1170  N   LEU A  73      -9.640  -7.339 -20.191  1.00  0.86           N  
ATOM   1171  CA  LEU A  73     -10.986  -7.772 -19.774  1.00  0.86           C  
ATOM   1172  C   LEU A  73     -11.174  -7.848 -18.259  1.00  0.86           C  
ATOM   1173  O   LEU A  73     -10.806  -8.837 -17.634  1.00  0.86           O  
ATOM   1174  CB  LEU A  73     -11.264  -9.161 -20.322  1.00  0.86           C  
ATOM   1175  CG  LEU A  73     -12.583  -9.742 -19.943  1.00  0.86           C  
ATOM   1176  CD1 LEU A  73     -13.712  -8.923 -20.547  1.00  0.86           C  
ATOM   1177  CD2 LEU A  73     -12.618 -11.183 -20.338  1.00  0.86           C  
ATOM   1178  H   LEU A  73      -8.799  -7.838 -19.889  1.00  0.86           H  
ATOM   1179  HA  LEU A  73     -11.715  -7.068 -20.168  1.00  0.86           H  
ATOM   1180 1HB  LEU A  73     -11.228  -9.117 -21.404  1.00  0.86           H  
ATOM   1181 2HB  LEU A  73     -10.491  -9.842 -19.972  1.00  0.86           H  
ATOM   1182  HG  LEU A  73     -12.685  -9.670 -18.907  1.00  0.86           H  
ATOM   1183 1HD1 LEU A  73     -14.671  -9.334 -20.235  1.00  0.86           H  
ATOM   1184 2HD1 LEU A  73     -13.627  -7.898 -20.187  1.00  0.86           H  
ATOM   1185 3HD1 LEU A  73     -13.645  -8.937 -21.631  1.00  0.86           H  
ATOM   1186 1HD2 LEU A  73     -13.566 -11.627 -20.034  1.00  0.86           H  
ATOM   1187 2HD2 LEU A  73     -12.505 -11.264 -21.397  1.00  0.86           H  
ATOM   1188 3HD2 LEU A  73     -11.800 -11.712 -19.847  1.00  0.86           H  
ATOM   1189  N   ASN A  74     -11.803  -6.830 -17.687  1.00  0.80           N  
ATOM   1190  CA  ASN A  74     -11.981  -6.717 -16.239  1.00  0.80           C  
ATOM   1191  C   ASN A  74     -13.413  -6.950 -15.754  1.00  0.80           C  
ATOM   1192  O   ASN A  74     -14.364  -6.966 -16.545  1.00  0.80           O  
ATOM   1193  CB  ASN A  74     -11.454  -5.388 -15.736  1.00  0.80           C  
ATOM   1194  CG  ASN A  74      -9.939  -5.285 -15.795  1.00  0.80           C  
ATOM   1195  OD1 ASN A  74      -9.237  -6.271 -15.549  1.00  0.80           O  
ATOM   1196  ND2 ASN A  74      -9.421  -4.114 -16.073  1.00  0.80           N  
ATOM   1197  H   ASN A  74     -12.166  -6.087 -18.282  1.00  0.80           H  
ATOM   1198  HA  ASN A  74     -11.376  -7.492 -15.764  1.00  0.80           H  
ATOM   1199 1HB  ASN A  74     -11.862  -4.609 -16.364  1.00  0.80           H  
ATOM   1200 2HB  ASN A  74     -11.795  -5.209 -14.713  1.00  0.80           H  
ATOM   1201 1HD2 ASN A  74      -8.409  -4.000 -16.067  1.00  0.80           H  
ATOM   1202 2HD2 ASN A  74     -10.012  -3.326 -16.256  1.00  0.80           H  
ATOM   1203  N   ARG A  75     -13.551  -7.181 -14.454  1.00  0.79           N  
ATOM   1204  CA  ARG A  75     -14.863  -7.316 -13.839  1.00  0.79           C  
ATOM   1205  C   ARG A  75     -15.248  -5.993 -13.195  1.00  0.79           C  
ATOM   1206  O   ARG A  75     -14.369  -5.221 -12.836  1.00  0.79           O  
ATOM   1207  CB  ARG A  75     -14.850  -8.433 -12.815  1.00  0.79           C  
ATOM   1208  CG  ARG A  75     -14.652  -9.815 -13.410  1.00  0.79           C  
ATOM   1209  CD  ARG A  75     -14.677 -10.908 -12.400  1.00  0.79           C  
ATOM   1210  NE  ARG A  75     -14.570 -12.219 -13.032  1.00  0.79           N  
ATOM   1211  CZ  ARG A  75     -14.771 -13.394 -12.404  1.00  0.79           C  
ATOM   1212  NH1 ARG A  75     -15.096 -13.413 -11.131  1.00  0.79           N  
ATOM   1213  NH2 ARG A  75     -14.646 -14.534 -13.062  1.00  0.79           N  
ATOM   1214  H   ARG A  75     -12.718  -7.215 -13.847  1.00  0.79           H  
ATOM   1215  HA  ARG A  75     -15.598  -7.560 -14.608  1.00  0.79           H  
ATOM   1216 1HB  ARG A  75     -14.051  -8.259 -12.096  1.00  0.79           H  
ATOM   1217 2HB  ARG A  75     -15.772  -8.424 -12.279  1.00  0.79           H  
ATOM   1218 1HG  ARG A  75     -15.445 -10.003 -14.131  1.00  0.79           H  
ATOM   1219 2HG  ARG A  75     -13.685  -9.845 -13.910  1.00  0.79           H  
ATOM   1220 1HD  ARG A  75     -13.831 -10.787 -11.723  1.00  0.79           H  
ATOM   1221 2HD  ARG A  75     -15.590 -10.882 -11.832  1.00  0.79           H  
ATOM   1222  HE  ARG A  75     -14.321 -12.248 -14.014  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  75     -15.191 -12.544 -10.620  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  75     -15.246 -14.295 -10.661  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  75     -14.394 -14.532 -14.042  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  75     -14.798 -15.410 -12.584  1.00  0.79           H  
ATOM   1227  N   THR A  76     -16.536  -5.712 -13.048  1.00  0.82           N  
ATOM   1228  CA  THR A  76     -16.925  -4.490 -12.336  1.00  0.82           C  
ATOM   1229  C   THR A  76     -18.175  -4.662 -11.456  1.00  0.82           C  
ATOM   1230  O   THR A  76     -18.607  -5.780 -11.171  1.00  0.82           O  
ATOM   1231  CB  THR A  76     -17.070  -3.299 -13.310  1.00  0.82           C  
ATOM   1232  OG1 THR A  76     -17.224  -2.087 -12.557  1.00  0.82           O  
ATOM   1233  CG2 THR A  76     -18.242  -3.485 -14.247  1.00  0.82           C  
ATOM   1234  H   THR A  76     -17.240  -6.345 -13.431  1.00  0.82           H  
ATOM   1235  HA  THR A  76     -16.110  -4.226 -11.662  1.00  0.82           H  
ATOM   1236  HB  THR A  76     -16.158  -3.217 -13.894  1.00  0.82           H  
ATOM   1237  HG1 THR A  76     -16.395  -1.929 -12.047  1.00  0.82           H  
ATOM   1238 1HG2 THR A  76     -18.304  -2.641 -14.925  1.00  0.82           H  
ATOM   1239 2HG2 THR A  76     -18.092  -4.387 -14.815  1.00  0.82           H  
ATOM   1240 3HG2 THR A  76     -19.166  -3.555 -13.686  1.00  0.82           H  
ATOM   1241  N   GLY A  77     -18.701  -3.541 -10.975  1.00  0.88           N  
ATOM   1242  CA  GLY A  77     -19.835  -3.508 -10.066  1.00  0.88           C  
ATOM   1243  C   GLY A  77     -21.164  -3.589 -10.787  1.00  0.88           C  
ATOM   1244  O   GLY A  77     -21.210  -3.716 -12.003  1.00  0.88           O  
ATOM   1245  H   GLY A  77     -18.278  -2.686 -11.285  1.00  0.88           H  
ATOM   1246 1HA  GLY A  77     -19.752  -4.325  -9.347  1.00  0.88           H  
ATOM   1247 2HA  GLY A  77     -19.795  -2.583  -9.508  1.00  0.88           H  
ATOM   1248  N   CYS A  78     -22.246  -3.403 -10.038  1.00  0.97           N  
ATOM   1249  CA  CYS A  78     -23.621  -3.512 -10.539  1.00  0.97           C  
ATOM   1250  C   CYS A  78     -24.031  -2.462 -11.571  1.00  0.97           C  
ATOM   1251  O   CYS A  78     -25.035  -2.619 -12.257  1.00  0.97           O  
ATOM   1252  CB  CYS A  78     -24.585  -3.379  -9.368  1.00  0.97           C  
ATOM   1253  SG  CYS A  78     -24.493  -4.699  -8.146  1.00  0.97           S  
ATOM   1254  H   CYS A  78     -22.118  -3.252  -9.046  1.00  0.97           H  
ATOM   1255  HA  CYS A  78     -23.736  -4.499 -10.991  1.00  0.97           H  
ATOM   1256 1HB  CYS A  78     -24.402  -2.441  -8.857  1.00  0.97           H  
ATOM   1257 2HB  CYS A  78     -25.605  -3.339  -9.746  1.00  0.97           H  
ATOM   1258  HG  CYS A  78     -25.267  -4.097  -7.233  1.00  0.97           H  
ATOM   1259  N   CYS A  79     -23.294  -1.354 -11.613  1.00  1.07           N  
ATOM   1260  CA  CYS A  79     -23.550  -0.198 -12.483  1.00  1.07           C  
ATOM   1261  C   CYS A  79     -24.905   0.438 -12.155  1.00  1.07           C  
ATOM   1262  O   CYS A  79     -25.544   1.063 -13.003  1.00  1.07           O  
ATOM   1263  CB  CYS A  79     -23.612  -0.621 -13.946  1.00  1.07           C  
ATOM   1264  SG  CYS A  79     -22.189  -1.583 -14.562  1.00  1.07           S  
ATOM   1265  H   CYS A  79     -22.483  -1.328 -11.017  1.00  1.07           H  
ATOM   1266  HA  CYS A  79     -22.765   0.541 -12.351  1.00  1.07           H  
ATOM   1267 1HB  CYS A  79     -24.503  -1.173 -14.111  1.00  1.07           H  
ATOM   1268 2HB  CYS A  79     -23.688   0.274 -14.561  1.00  1.07           H  
ATOM   1269  HG  CYS A  79     -22.235  -2.556 -13.634  1.00  1.07           H  
ATOM   1270  N   GLY A  80     -25.377   0.250 -10.926  1.00  1.16           N  
ATOM   1271  CA  GLY A  80     -26.654   0.802 -10.470  1.00  1.16           C  
ATOM   1272  C   GLY A  80     -27.855   0.003 -11.013  1.00  1.16           C  
ATOM   1273  O   GLY A  80     -28.592  -0.663 -10.273  1.00  1.16           O  
ATOM   1274  H   GLY A  80     -24.819  -0.286 -10.282  1.00  1.16           H  
ATOM   1275 1HA  GLY A  80     -26.676   0.802  -9.382  1.00  1.16           H  
ATOM   1276 2HA  GLY A  80     -26.737   1.844 -10.781  1.00  1.16           H  
ATOM   1277  N   ARG A  81     -28.015   0.019 -12.338  1.00  1.22           N  
ATOM   1278  CA  ARG A  81     -29.133  -0.632 -13.034  1.00  1.22           C  
ATOM   1279  C   ARG A  81     -28.958  -2.140 -13.222  1.00  1.22           C  
ATOM   1280  O   ARG A  81     -28.970  -2.667 -14.338  1.00  1.22           O  
ATOM   1281  CB  ARG A  81     -29.277   0.013 -14.403  1.00  1.22           C  
ATOM   1282  CG  ARG A  81     -30.386  -0.498 -15.270  1.00  1.22           C  
ATOM   1283  CD  ARG A  81     -30.455   0.255 -16.568  1.00  1.22           C  
ATOM   1284  NE  ARG A  81     -31.420  -0.335 -17.455  1.00  1.22           N  
ATOM   1285  CZ  ARG A  81     -31.768   0.098 -18.669  1.00  1.22           C  
ATOM   1286  NH1 ARG A  81     -31.255   1.177 -19.210  1.00  1.22           N  
ATOM   1287  NH2 ARG A  81     -32.642  -0.628 -19.310  1.00  1.22           N  
ATOM   1288  H   ARG A  81     -27.321   0.543 -12.865  1.00  1.22           H  
ATOM   1289  HA  ARG A  81     -30.043  -0.453 -12.459  1.00  1.22           H  
ATOM   1290 1HB  ARG A  81     -29.438   1.081 -14.271  1.00  1.22           H  
ATOM   1291 2HB  ARG A  81     -28.340  -0.114 -14.953  1.00  1.22           H  
ATOM   1292 1HG  ARG A  81     -30.227  -1.551 -15.483  1.00  1.22           H  
ATOM   1293 2HG  ARG A  81     -31.340  -0.375 -14.747  1.00  1.22           H  
ATOM   1294 1HD  ARG A  81     -30.743   1.285 -16.381  1.00  1.22           H  
ATOM   1295 2HD  ARG A  81     -29.482   0.231 -17.058  1.00  1.22           H  
ATOM   1296  HE  ARG A  81     -31.865  -1.203 -17.169  1.00  1.22           H  
ATOM   1297 1HH1 ARG A  81     -30.550   1.703 -18.719  1.00  1.22           H  
ATOM   1298 2HH1 ARG A  81     -31.537   1.446 -20.166  1.00  1.22           H  
ATOM   1299 1HH2 ARG A  81     -32.955  -1.480 -18.844  1.00  1.22           H  
ATOM   1300 2HH2 ARG A  81     -32.951  -0.372 -20.237  1.00  1.22           H  
ATOM   1301  N   CYS A  82     -28.938  -2.843 -12.100  1.00  1.23           N  
ATOM   1302  CA  CYS A  82     -28.732  -4.288 -12.050  1.00  1.23           C  
ATOM   1303  C   CYS A  82     -29.844  -5.085 -12.723  1.00  1.23           C  
ATOM   1304  O   CYS A  82     -29.621  -6.183 -13.248  1.00  1.23           O  
ATOM   1305  CB  CYS A  82     -28.667  -4.710 -10.589  1.00  1.23           C  
ATOM   1306  SG  CYS A  82     -30.219  -4.427  -9.699  1.00  1.23           S  
ATOM   1307  H   CYS A  82     -28.984  -2.306 -11.236  1.00  1.23           H  
ATOM   1308  HA  CYS A  82     -27.781  -4.515 -12.537  1.00  1.23           H  
ATOM   1309 1HB  CYS A  82     -28.420  -5.768 -10.524  1.00  1.23           H  
ATOM   1310 2HB  CYS A  82     -27.882  -4.152 -10.083  1.00  1.23           H  
ATOM   1311  HG  CYS A  82     -31.004  -4.973 -10.637  1.00  1.23           H  
ATOM   1312  N   SER A  83     -31.029  -4.485 -12.768  1.00  1.16           N  
ATOM   1313  CA  SER A  83     -32.224  -5.094 -13.321  1.00  1.16           C  
ATOM   1314  C   SER A  83     -32.117  -5.434 -14.805  1.00  1.16           C  
ATOM   1315  O   SER A  83     -32.879  -6.271 -15.293  1.00  1.16           O  
ATOM   1316  CB  SER A  83     -33.412  -4.177 -13.107  1.00  1.16           C  
ATOM   1317  OG  SER A  83     -33.726  -4.045 -11.741  1.00  1.16           O  
ATOM   1318  H   SER A  83     -31.102  -3.563 -12.361  1.00  1.16           H  
ATOM   1319  HA  SER A  83     -32.406  -6.019 -12.778  1.00  1.16           H  
ATOM   1320 1HB  SER A  83     -33.197  -3.192 -13.530  1.00  1.16           H  
ATOM   1321 2HB  SER A  83     -34.274  -4.576 -13.641  1.00  1.16           H  
ATOM   1322  HG  SER A  83     -34.573  -3.618 -11.719  1.00  1.16           H  
ATOM   1323  N   SER A  84     -31.197  -4.780 -15.522  1.00  1.06           N  
ATOM   1324  CA  SER A  84     -31.048  -5.000 -16.958  1.00  1.06           C  
ATOM   1325  C   SER A  84     -29.744  -5.695 -17.339  1.00  1.06           C  
ATOM   1326  O   SER A  84     -29.304  -5.602 -18.495  1.00  1.06           O  
ATOM   1327  CB  SER A  84     -31.134  -3.683 -17.690  1.00  1.06           C  
ATOM   1328  OG  SER A  84     -32.401  -3.069 -17.506  1.00  1.06           O  
ATOM   1329  H   SER A  84     -30.567  -4.119 -15.061  1.00  1.06           H  
ATOM   1330  HA  SER A  84     -31.868  -5.636 -17.295  1.00  1.06           H  
ATOM   1331 1HB  SER A  84     -30.341  -3.027 -17.340  1.00  1.06           H  
ATOM   1332 2HB  SER A  84     -30.965  -3.860 -18.750  1.00  1.06           H  
ATOM   1333  HG  SER A  84     -33.049  -3.782 -17.615  1.00  1.06           H  
ATOM   1334  N   GLY A  85     -29.089  -6.343 -16.380  1.00  0.94           N  
ATOM   1335  CA  GLY A  85     -27.826  -6.965 -16.729  1.00  0.94           C  
ATOM   1336  C   GLY A  85     -27.962  -8.324 -17.420  1.00  0.94           C  
ATOM   1337  O   GLY A  85     -29.067  -8.787 -17.693  1.00  0.94           O  
ATOM   1338  H   GLY A  85     -29.446  -6.377 -15.422  1.00  0.94           H  
ATOM   1339 1HA  GLY A  85     -27.329  -6.286 -17.397  1.00  0.94           H  
ATOM   1340 2HA  GLY A  85     -27.212  -7.057 -15.834  1.00  0.94           H  
ATOM   1341  N   PRO A  86     -26.822  -8.971 -17.711  1.00  0.84           N  
ATOM   1342  CA  PRO A  86     -25.440  -8.527 -17.572  1.00  0.84           C  
ATOM   1343  C   PRO A  86     -25.163  -7.266 -18.370  1.00  0.84           C  
ATOM   1344  O   PRO A  86     -25.654  -7.099 -19.495  1.00  0.84           O  
ATOM   1345  CB  PRO A  86     -24.659  -9.715 -18.107  1.00  0.84           C  
ATOM   1346  CG  PRO A  86     -25.606 -10.894 -17.927  1.00  0.84           C  
ATOM   1347  CD  PRO A  86     -26.953 -10.322 -18.227  1.00  0.84           C  
ATOM   1348  HA  PRO A  86     -25.212  -8.371 -16.506  1.00  0.84           H  
ATOM   1349 1HB  PRO A  86     -24.399  -9.551 -19.164  1.00  0.84           H  
ATOM   1350 2HB  PRO A  86     -23.714  -9.818 -17.561  1.00  0.84           H  
ATOM   1351 1HG  PRO A  86     -25.349 -11.720 -18.604  1.00  0.84           H  
ATOM   1352 2HG  PRO A  86     -25.547 -11.296 -16.905  1.00  0.84           H  
ATOM   1353 1HD  PRO A  86     -27.124 -10.306 -19.315  1.00  0.84           H  
ATOM   1354 2HD  PRO A  86     -27.731 -10.865 -17.705  1.00  0.84           H  
ATOM   1355  N   LEU A  87     -24.372  -6.390 -17.789  1.00  0.78           N  
ATOM   1356  CA  LEU A  87     -24.020  -5.128 -18.406  1.00  0.78           C  
ATOM   1357  C   LEU A  87     -22.556  -5.149 -18.785  1.00  0.78           C  
ATOM   1358  O   LEU A  87     -21.707  -5.614 -18.010  1.00  0.78           O  
ATOM   1359  CB  LEU A  87     -24.276  -3.996 -17.407  1.00  0.78           C  
ATOM   1360  CG  LEU A  87     -25.707  -3.924 -16.836  1.00  0.78           C  
ATOM   1361  CD1 LEU A  87     -25.781  -2.888 -15.793  1.00  0.78           C  
ATOM   1362  CD2 LEU A  87     -26.686  -3.629 -17.950  1.00  0.78           C  
ATOM   1363  H   LEU A  87     -24.002  -6.599 -16.874  1.00  0.78           H  
ATOM   1364  HA  LEU A  87     -24.619  -4.980 -19.303  1.00  0.78           H  
ATOM   1365 1HB  LEU A  87     -23.590  -4.107 -16.568  1.00  0.78           H  
ATOM   1366 2HB  LEU A  87     -24.064  -3.045 -17.897  1.00  0.78           H  
ATOM   1367  HG  LEU A  87     -25.948  -4.859 -16.360  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  87     -26.780  -2.858 -15.386  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  87     -25.079  -3.145 -14.999  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  87     -25.531  -1.919 -16.216  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  87     -27.697  -3.582 -17.547  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  87     -26.439  -2.678 -18.415  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  87     -26.626  -4.416 -18.682  1.00  0.78           H  
ATOM   1374  N   VAL A  88     -22.257  -4.630 -19.969  1.00  0.75           N  
ATOM   1375  CA  VAL A  88     -20.879  -4.587 -20.432  1.00  0.75           C  
ATOM   1376  C   VAL A  88     -20.490  -3.190 -20.888  1.00  0.75           C  
ATOM   1377  O   VAL A  88     -21.210  -2.562 -21.668  1.00  0.75           O  
ATOM   1378  CB  VAL A  88     -20.646  -5.584 -21.584  1.00  0.75           C  
ATOM   1379  CG1 VAL A  88     -19.188  -5.509 -22.063  1.00  0.75           C  
ATOM   1380  CG2 VAL A  88     -21.029  -6.997 -21.131  1.00  0.75           C  
ATOM   1381  H   VAL A  88     -23.014  -4.260 -20.545  1.00  0.75           H  
ATOM   1382  HA  VAL A  88     -20.236  -4.876 -19.608  1.00  0.75           H  
ATOM   1383  HB  VAL A  88     -21.262  -5.305 -22.421  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  88     -19.044  -6.185 -22.880  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  88     -18.959  -4.501 -22.396  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  88     -18.520  -5.780 -21.243  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  88     -20.882  -7.678 -21.949  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  88     -20.414  -7.287 -20.294  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  88     -22.073  -7.026 -20.834  1.00  0.75           H  
ATOM   1390  N   LYS A  89     -19.365  -2.702 -20.384  1.00  0.76           N  
ATOM   1391  CA  LYS A  89     -18.845  -1.385 -20.752  1.00  0.76           C  
ATOM   1392  C   LYS A  89     -17.555  -1.475 -21.540  1.00  0.76           C  
ATOM   1393  O   LYS A  89     -16.632  -2.175 -21.115  1.00  0.76           O  
ATOM   1394  CB  LYS A  89     -18.578  -0.531 -19.524  1.00  0.76           C  
ATOM   1395  CG  LYS A  89     -18.037   0.864 -19.836  1.00  0.76           C  
ATOM   1396  CD  LYS A  89     -17.968   1.695 -18.551  1.00  0.76           C  
ATOM   1397  CE  LYS A  89     -16.848   1.375 -17.703  1.00  0.76           C  
ATOM   1398  NZ  LYS A  89     -15.657   1.933 -18.193  1.00  0.76           N  
ATOM   1399  H   LYS A  89     -18.841  -3.290 -19.735  1.00  0.76           H  
ATOM   1400  HA  LYS A  89     -19.586  -0.886 -21.366  1.00  0.76           H  
ATOM   1401 1HB  LYS A  89     -19.490  -0.413 -18.954  1.00  0.76           H  
ATOM   1402 2HB  LYS A  89     -17.861  -1.022 -18.883  1.00  0.76           H  
ATOM   1403 1HG  LYS A  89     -17.025   0.795 -20.271  1.00  0.76           H  
ATOM   1404 2HG  LYS A  89     -18.700   1.332 -20.579  1.00  0.76           H  
ATOM   1405 1HD  LYS A  89     -17.920   2.760 -18.783  1.00  0.76           H  
ATOM   1406 2HD  LYS A  89     -18.828   1.504 -17.936  1.00  0.76           H  
ATOM   1407 1HE  LYS A  89     -17.060   1.779 -16.741  1.00  0.76           H  
ATOM   1408 2HE  LYS A  89     -16.722   0.295 -17.627  1.00  0.76           H  
ATOM   1409 1HZ  LYS A  89     -14.864   1.714 -17.594  1.00  0.76           H  
ATOM   1410 2HZ  LYS A  89     -15.498   1.550 -19.093  1.00  0.76           H  
ATOM   1411 3HZ  LYS A  89     -15.786   2.943 -18.247  1.00  0.76           H  
ATOM   1412  N   ILE A  90     -17.481  -0.793 -22.688  1.00  0.79           N  
ATOM   1413  CA  ILE A  90     -16.227  -0.811 -23.436  1.00  0.79           C  
ATOM   1414  C   ILE A  90     -15.596   0.572 -23.643  1.00  0.79           C  
ATOM   1415  O   ILE A  90     -16.161   1.475 -24.275  1.00  0.79           O  
ATOM   1416  CB  ILE A  90     -16.366  -1.560 -24.776  1.00  0.79           C  
ATOM   1417  CG1 ILE A  90     -16.784  -3.010 -24.482  1.00  0.79           C  
ATOM   1418  CG2 ILE A  90     -15.053  -1.549 -25.503  1.00  0.79           C  
ATOM   1419  CD1 ILE A  90     -16.991  -3.871 -25.673  1.00  0.79           C  
ATOM   1420  H   ILE A  90     -18.292  -0.268 -23.019  1.00  0.79           H  
ATOM   1421  HA  ILE A  90     -15.509  -1.383 -22.857  1.00  0.79           H  
ATOM   1422  HB  ILE A  90     -17.143  -1.092 -25.388  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  90     -16.032  -3.442 -23.858  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  90     -17.723  -2.997 -23.931  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  90     -15.141  -2.096 -26.434  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  90     -14.746  -0.526 -25.708  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  90     -14.314  -2.030 -24.863  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  90     -17.270  -4.860 -25.334  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  90     -17.771  -3.467 -26.299  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  90     -16.071  -3.928 -26.247  1.00  0.79           H  
ATOM   1431  N   MET A  91     -14.393   0.718 -23.098  1.00  0.82           N  
ATOM   1432  CA  MET A  91     -13.582   1.919 -23.166  1.00  0.82           C  
ATOM   1433  C   MET A  91     -12.606   1.810 -24.317  1.00  0.82           C  
ATOM   1434  O   MET A  91     -12.132   0.716 -24.602  1.00  0.82           O  
ATOM   1435  CB  MET A  91     -12.852   2.097 -21.867  1.00  0.82           C  
ATOM   1436  CG  MET A  91     -13.732   2.212 -20.738  1.00  0.82           C  
ATOM   1437  SD  MET A  91     -14.772   3.630 -20.889  1.00  0.82           S  
ATOM   1438  CE  MET A  91     -13.590   4.952 -20.636  1.00  0.82           C  
ATOM   1439  H   MET A  91     -14.003  -0.077 -22.587  1.00  0.82           H  
ATOM   1440  HA  MET A  91     -14.236   2.771 -23.324  1.00  0.82           H  
ATOM   1441 1HB  MET A  91     -12.222   1.245 -21.686  1.00  0.82           H  
ATOM   1442 2HB  MET A  91     -12.237   2.958 -21.920  1.00  0.82           H  
ATOM   1443 1HG  MET A  91     -14.347   1.316 -20.688  1.00  0.82           H  
ATOM   1444 2HG  MET A  91     -13.143   2.296 -19.817  1.00  0.82           H  
ATOM   1445 1HE  MET A  91     -14.090   5.906 -20.677  1.00  0.82           H  
ATOM   1446 2HE  MET A  91     -13.120   4.847 -19.646  1.00  0.82           H  
ATOM   1447 3HE  MET A  91     -12.846   4.919 -21.413  1.00  0.82           H  
ATOM   1448  N   PRO A  92     -12.196   2.928 -24.920  1.00  0.83           N  
ATOM   1449  CA  PRO A  92     -12.490   4.343 -24.695  1.00  0.83           C  
ATOM   1450  C   PRO A  92     -13.795   4.811 -25.272  1.00  0.83           C  
ATOM   1451  O   PRO A  92     -14.130   5.989 -25.184  1.00  0.83           O  
ATOM   1452  CB  PRO A  92     -11.362   5.022 -25.436  1.00  0.83           C  
ATOM   1453  CG  PRO A  92     -11.097   4.096 -26.589  1.00  0.83           C  
ATOM   1454  CD  PRO A  92     -11.249   2.722 -25.999  1.00  0.83           C  
ATOM   1455  HA  PRO A  92     -12.423   4.574 -23.621  1.00  0.83           H  
ATOM   1456 1HB  PRO A  92     -11.668   6.029 -25.765  1.00  0.83           H  
ATOM   1457 2HB  PRO A  92     -10.502   5.149 -24.778  1.00  0.83           H  
ATOM   1458 1HG  PRO A  92     -11.800   4.292 -27.409  1.00  0.83           H  
ATOM   1459 2HG  PRO A  92     -10.079   4.268 -26.987  1.00  0.83           H  
ATOM   1460 1HD  PRO A  92     -11.621   1.994 -26.739  1.00  0.83           H  
ATOM   1461 2HD  PRO A  92     -10.297   2.420 -25.555  1.00  0.83           H  
ATOM   1462  N   TYR A  93     -14.524   3.903 -25.893  1.00  0.83           N  
ATOM   1463  CA  TYR A  93     -15.747   4.259 -26.576  1.00  0.83           C  
ATOM   1464  C   TYR A  93     -16.825   4.660 -25.605  1.00  0.83           C  
ATOM   1465  O   TYR A  93     -17.684   5.487 -25.925  1.00  0.83           O  
ATOM   1466  CB  TYR A  93     -16.244   3.062 -27.341  1.00  0.83           C  
ATOM   1467  CG  TYR A  93     -15.457   2.728 -28.491  1.00  0.83           C  
ATOM   1468  CD1 TYR A  93     -14.613   1.625 -28.459  1.00  0.83           C  
ATOM   1469  CD2 TYR A  93     -15.574   3.502 -29.608  1.00  0.83           C  
ATOM   1470  CE1 TYR A  93     -13.874   1.326 -29.576  1.00  0.83           C  
ATOM   1471  CE2 TYR A  93     -14.857   3.206 -30.713  1.00  0.83           C  
ATOM   1472  CZ  TYR A  93     -14.004   2.137 -30.709  1.00  0.83           C  
ATOM   1473  OH  TYR A  93     -13.299   1.866 -31.840  1.00  0.83           O  
ATOM   1474  H   TYR A  93     -14.224   2.942 -25.930  1.00  0.83           H  
ATOM   1475  HA  TYR A  93     -15.548   5.095 -27.247  1.00  0.83           H  
ATOM   1476 1HB  TYR A  93     -16.301   2.192 -26.692  1.00  0.83           H  
ATOM   1477 2HB  TYR A  93     -17.231   3.290 -27.664  1.00  0.83           H  
ATOM   1478  HD1 TYR A  93     -14.534   1.012 -27.561  1.00  0.83           H  
ATOM   1479  HD2 TYR A  93     -16.253   4.354 -29.605  1.00  0.83           H  
ATOM   1480  HE1 TYR A  93     -13.200   0.466 -29.575  1.00  0.83           H  
ATOM   1481  HE2 TYR A  93     -14.954   3.822 -31.607  1.00  0.83           H  
ATOM   1482  HH  TYR A  93     -13.919   1.907 -32.605  1.00  0.83           H  
ATOM   1483  N   ARG A  94     -16.736   4.085 -24.405  1.00  0.81           N  
ATOM   1484  CA  ARG A  94     -17.693   4.249 -23.329  1.00  0.81           C  
ATOM   1485  C   ARG A  94     -19.016   3.704 -23.794  1.00  0.81           C  
ATOM   1486  O   ARG A  94     -20.064   4.246 -23.473  1.00  0.81           O  
ATOM   1487  CB  ARG A  94     -17.860   5.720 -22.930  1.00  0.81           C  
ATOM   1488  CG  ARG A  94     -16.596   6.411 -22.476  1.00  0.81           C  
ATOM   1489  CD  ARG A  94     -16.810   7.817 -22.054  1.00  0.81           C  
ATOM   1490  NE  ARG A  94     -17.322   8.665 -23.111  1.00  0.81           N  
ATOM   1491  CZ  ARG A  94     -16.576   9.223 -24.082  1.00  0.81           C  
ATOM   1492  NH1 ARG A  94     -15.279   8.995 -24.156  1.00  0.81           N  
ATOM   1493  NH2 ARG A  94     -17.150  10.017 -24.972  1.00  0.81           N  
ATOM   1494  H   ARG A  94     -15.996   3.408 -24.268  1.00  0.81           H  
ATOM   1495  HA  ARG A  94     -17.359   3.676 -22.462  1.00  0.81           H  
ATOM   1496 1HB  ARG A  94     -18.275   6.296 -23.732  1.00  0.81           H  
ATOM   1497 2HB  ARG A  94     -18.568   5.783 -22.095  1.00  0.81           H  
ATOM   1498 1HG  ARG A  94     -16.252   5.917 -21.601  1.00  0.81           H  
ATOM   1499 2HG  ARG A  94     -15.845   6.386 -23.248  1.00  0.81           H  
ATOM   1500 1HD  ARG A  94     -17.531   7.827 -21.232  1.00  0.81           H  
ATOM   1501 2HD  ARG A  94     -15.870   8.228 -21.707  1.00  0.81           H  
ATOM   1502  HE  ARG A  94     -18.306   8.880 -23.087  1.00  0.81           H  
ATOM   1503 1HH1 ARG A  94     -14.826   8.386 -23.491  1.00  0.81           H  
ATOM   1504 2HH1 ARG A  94     -14.733   9.428 -24.892  1.00  0.81           H  
ATOM   1505 1HH2 ARG A  94     -18.137  10.215 -24.917  1.00  0.81           H  
ATOM   1506 2HH2 ARG A  94     -16.597  10.440 -25.702  1.00  0.81           H  
ATOM   1507  N   PHE A  95     -18.962   2.611 -24.550  1.00  0.78           N  
ATOM   1508  CA  PHE A  95     -20.178   1.996 -25.044  1.00  0.78           C  
ATOM   1509  C   PHE A  95     -20.734   1.063 -24.020  1.00  0.78           C  
ATOM   1510  O   PHE A  95     -19.996   0.288 -23.414  1.00  0.78           O  
ATOM   1511  CB  PHE A  95     -19.940   1.196 -26.318  1.00  0.78           C  
ATOM   1512  CG  PHE A  95     -19.720   1.971 -27.557  1.00  0.78           C  
ATOM   1513  CD1 PHE A  95     -19.009   1.397 -28.609  1.00  0.78           C  
ATOM   1514  CD2 PHE A  95     -20.217   3.255 -27.703  1.00  0.78           C  
ATOM   1515  CE1 PHE A  95     -18.780   2.096 -29.769  1.00  0.78           C  
ATOM   1516  CE2 PHE A  95     -19.996   3.954 -28.871  1.00  0.78           C  
ATOM   1517  CZ  PHE A  95     -19.271   3.379 -29.901  1.00  0.78           C  
ATOM   1518  H   PHE A  95     -18.050   2.196 -24.741  1.00  0.78           H  
ATOM   1519  HA  PHE A  95     -20.917   2.773 -25.240  1.00  0.78           H  
ATOM   1520 1HB  PHE A  95     -19.061   0.568 -26.169  1.00  0.78           H  
ATOM   1521 2HB  PHE A  95     -20.759   0.530 -26.467  1.00  0.78           H  
ATOM   1522  HD1 PHE A  95     -18.624   0.388 -28.495  1.00  0.78           H  
ATOM   1523  HD2 PHE A  95     -20.787   3.710 -26.884  1.00  0.78           H  
ATOM   1524  HE1 PHE A  95     -18.210   1.637 -30.579  1.00  0.78           H  
ATOM   1525  HE2 PHE A  95     -20.392   4.961 -28.981  1.00  0.78           H  
ATOM   1526  HZ  PHE A  95     -19.092   3.935 -30.821  1.00  0.78           H  
ATOM   1527  N   PHE A  96     -22.040   1.105 -23.853  1.00  0.75           N  
ATOM   1528  CA  PHE A  96     -22.687   0.207 -22.925  1.00  0.75           C  
ATOM   1529  C   PHE A  96     -23.688  -0.705 -23.567  1.00  0.75           C  
ATOM   1530  O   PHE A  96     -24.592  -0.275 -24.296  1.00  0.75           O  
ATOM   1531  CB  PHE A  96     -23.353   1.001 -21.835  1.00  0.75           C  
ATOM   1532  CG  PHE A  96     -22.424   1.661 -20.968  1.00  0.75           C  
ATOM   1533  CD1 PHE A  96     -21.869   2.842 -21.347  1.00  0.75           C  
ATOM   1534  CD2 PHE A  96     -22.153   1.153 -19.732  1.00  0.75           C  
ATOM   1535  CE1 PHE A  96     -21.039   3.529 -20.521  1.00  0.75           C  
ATOM   1536  CE2 PHE A  96     -21.340   1.831 -18.880  1.00  0.75           C  
ATOM   1537  CZ  PHE A  96     -20.781   3.041 -19.278  1.00  0.75           C  
ATOM   1538  H   PHE A  96     -22.587   1.799 -24.365  1.00  0.75           H  
ATOM   1539  HA  PHE A  96     -21.924  -0.409 -22.462  1.00  0.75           H  
ATOM   1540 1HB  PHE A  96     -23.999   1.761 -22.278  1.00  0.75           H  
ATOM   1541 2HB  PHE A  96     -23.981   0.340 -21.236  1.00  0.75           H  
ATOM   1542  HD1 PHE A  96     -22.102   3.218 -22.324  1.00  0.75           H  
ATOM   1543  HD2 PHE A  96     -22.608   0.205 -19.418  1.00  0.75           H  
ATOM   1544  HE1 PHE A  96     -20.606   4.481 -20.852  1.00  0.75           H  
ATOM   1545  HE2 PHE A  96     -21.135   1.425 -17.889  1.00  0.75           H  
ATOM   1546  HZ  PHE A  96     -20.137   3.598 -18.610  1.00  0.75           H  
ATOM   1547  N   TYR A  97     -23.559  -1.964 -23.218  1.00  0.71           N  
ATOM   1548  CA  TYR A  97     -24.432  -2.988 -23.712  1.00  0.71           C  
ATOM   1549  C   TYR A  97     -25.221  -3.527 -22.535  1.00  0.71           C  
ATOM   1550  O   TYR A  97     -24.727  -3.537 -21.399  1.00  0.71           O  
ATOM   1551  CB  TYR A  97     -23.607  -4.075 -24.386  1.00  0.71           C  
ATOM   1552  CG  TYR A  97     -22.794  -3.565 -25.570  1.00  0.71           C  
ATOM   1553  CD1 TYR A  97     -21.429  -3.256 -25.482  1.00  0.71           C  
ATOM   1554  CD2 TYR A  97     -23.439  -3.351 -26.714  1.00  0.71           C  
ATOM   1555  CE1 TYR A  97     -20.774  -2.750 -26.620  1.00  0.71           C  
ATOM   1556  CE2 TYR A  97     -22.828  -2.866 -27.804  1.00  0.71           C  
ATOM   1557  CZ  TYR A  97     -21.507  -2.563 -27.796  1.00  0.71           C  
ATOM   1558  OH  TYR A  97     -20.938  -2.033 -28.949  1.00  0.71           O  
ATOM   1559  H   TYR A  97     -22.782  -2.226 -22.611  1.00  0.71           H  
ATOM   1560  HA  TYR A  97     -25.135  -2.560 -24.428  1.00  0.71           H  
ATOM   1561 1HB  TYR A  97     -22.934  -4.512 -23.671  1.00  0.71           H  
ATOM   1562 2HB  TYR A  97     -24.270  -4.858 -24.747  1.00  0.71           H  
ATOM   1563  HD1 TYR A  97     -20.883  -3.400 -24.547  1.00  0.71           H  
ATOM   1564  HD2 TYR A  97     -24.471  -3.554 -26.746  1.00  0.71           H  
ATOM   1565  HE1 TYR A  97     -19.724  -2.494 -26.583  1.00  0.71           H  
ATOM   1566  HE2 TYR A  97     -23.413  -2.695 -28.685  1.00  0.71           H  
ATOM   1567  HH  TYR A  97     -20.047  -2.405 -29.098  1.00  0.71           H  
ATOM   1568  N   SER A  98     -26.419  -4.018 -22.797  1.00  0.68           N  
ATOM   1569  CA  SER A  98     -27.221  -4.564 -21.704  1.00  0.68           C  
ATOM   1570  C   SER A  98     -27.913  -5.846 -22.099  1.00  0.68           C  
ATOM   1571  O   SER A  98     -28.004  -6.169 -23.285  1.00  0.68           O  
ATOM   1572  CB  SER A  98     -28.211  -3.524 -21.212  1.00  0.68           C  
ATOM   1573  OG  SER A  98     -29.120  -3.168 -22.218  1.00  0.68           O  
ATOM   1574  H   SER A  98     -26.760  -3.986 -23.763  1.00  0.68           H  
ATOM   1575  HA  SER A  98     -26.554  -4.812 -20.884  1.00  0.68           H  
ATOM   1576 1HB  SER A  98     -28.753  -3.918 -20.355  1.00  0.68           H  
ATOM   1577 2HB  SER A  98     -27.668  -2.648 -20.880  1.00  0.68           H  
ATOM   1578  HG  SER A  98     -29.516  -3.995 -22.518  1.00  0.68           H  
ATOM   1579  N   ASN A  99     -28.345  -6.617 -21.091  1.00  0.66           N  
ATOM   1580  CA  ASN A  99     -28.938  -7.931 -21.320  1.00  0.66           C  
ATOM   1581  C   ASN A  99     -27.994  -8.767 -22.189  1.00  0.66           C  
ATOM   1582  O   ASN A  99     -28.435  -9.446 -23.115  1.00  0.66           O  
ATOM   1583  CB  ASN A  99     -30.306  -7.822 -21.976  1.00  0.66           C  
ATOM   1584  CG  ASN A  99     -31.349  -7.164 -21.112  1.00  0.66           C  
ATOM   1585  OD1 ASN A  99     -31.497  -7.465 -19.927  1.00  0.66           O  
ATOM   1586  ND2 ASN A  99     -32.090  -6.260 -21.699  1.00  0.66           N  
ATOM   1587  H   ASN A  99     -28.289  -6.281 -20.129  1.00  0.66           H  
ATOM   1588  HA  ASN A  99     -29.041  -8.442 -20.360  1.00  0.66           H  
ATOM   1589 1HB  ASN A  99     -30.231  -7.274 -22.912  1.00  0.66           H  
ATOM   1590 2HB  ASN A  99     -30.652  -8.824 -22.221  1.00  0.66           H  
ATOM   1591 1HD2 ASN A  99     -32.805  -5.786 -21.187  1.00  0.66           H  
ATOM   1592 2HD2 ASN A  99     -31.942  -6.044 -22.664  1.00  0.66           H  
ATOM   1593  N   VAL A 100     -26.689  -8.709 -21.898  1.00  0.63           N  
ATOM   1594  CA  VAL A 100     -25.719  -9.414 -22.734  1.00  0.63           C  
ATOM   1595  C   VAL A 100     -25.591 -10.882 -22.390  1.00  0.63           C  
ATOM   1596  O   VAL A 100     -25.326 -11.243 -21.248  1.00  0.63           O  
ATOM   1597  CB  VAL A 100     -24.321  -8.757 -22.610  1.00  0.63           C  
ATOM   1598  CG1 VAL A 100     -23.274  -9.552 -23.432  1.00  0.63           C  
ATOM   1599  CG2 VAL A 100     -24.400  -7.312 -23.077  1.00  0.63           C  
ATOM   1600  H   VAL A 100     -26.378  -8.157 -21.097  1.00  0.63           H  
ATOM   1601  HA  VAL A 100     -26.046  -9.334 -23.774  1.00  0.63           H  
ATOM   1602  HB  VAL A 100     -24.008  -8.782 -21.565  1.00  0.63           H  
ATOM   1603 1HG1 VAL A 100     -22.294  -9.095 -23.326  1.00  0.63           H  
ATOM   1604 2HG1 VAL A 100     -23.228 -10.581 -23.074  1.00  0.63           H  
ATOM   1605 3HG1 VAL A 100     -23.559  -9.548 -24.476  1.00  0.63           H  
ATOM   1606 1HG2 VAL A 100     -23.429  -6.841 -22.978  1.00  0.63           H  
ATOM   1607 2HG2 VAL A 100     -24.718  -7.283 -24.119  1.00  0.63           H  
ATOM   1608 3HG2 VAL A 100     -25.123  -6.777 -22.463  1.00  0.63           H  
ATOM   1609  N   ALA A 101     -25.787 -11.737 -23.389  1.00  0.61           N  
ATOM   1610  CA  ALA A 101     -25.646 -13.172 -23.215  1.00  0.61           C  
ATOM   1611  C   ALA A 101     -24.250 -13.597 -23.681  1.00  0.61           C  
ATOM   1612  O   ALA A 101     -23.666 -12.928 -24.535  1.00  0.61           O  
ATOM   1613  CB  ALA A 101     -26.721 -13.914 -24.006  1.00  0.61           C  
ATOM   1614  H   ALA A 101     -26.056 -11.386 -24.321  1.00  0.61           H  
ATOM   1615  HA  ALA A 101     -25.767 -13.385 -22.160  1.00  0.61           H  
ATOM   1616 1HB  ALA A 101     -26.641 -14.982 -23.878  1.00  0.61           H  
ATOM   1617 2HB  ALA A 101     -27.702 -13.587 -23.664  1.00  0.61           H  
ATOM   1618 3HB  ALA A 101     -26.615 -13.675 -25.068  1.00  0.61           H  
ATOM   1619  N   PRO A 102     -23.726 -14.753 -23.248  1.00  0.60           N  
ATOM   1620  CA  PRO A 102     -22.491 -15.350 -23.738  1.00  0.60           C  
ATOM   1621  C   PRO A 102     -22.521 -15.531 -25.264  1.00  0.60           C  
ATOM   1622  O   PRO A 102     -21.479 -15.624 -25.910  1.00  0.60           O  
ATOM   1623  CB  PRO A 102     -22.485 -16.697 -23.020  1.00  0.60           C  
ATOM   1624  CG  PRO A 102     -23.276 -16.466 -21.759  1.00  0.60           C  
ATOM   1625  CD  PRO A 102     -24.364 -15.514 -22.146  1.00  0.60           C  
ATOM   1626  HA  PRO A 102     -21.635 -14.735 -23.427  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102     -22.927 -17.469 -23.668  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102     -21.454 -17.008 -22.815  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102     -23.657 -17.419 -21.363  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102     -22.622 -16.048 -20.989  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102     -25.240 -16.069 -22.491  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102     -24.573 -14.891 -21.271  1.00  0.60           H  
ATOM   1633  N   GLU A 103     -23.734 -15.600 -25.825  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -23.974 -15.770 -27.251  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -23.844 -14.449 -28.025  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -23.720 -14.455 -29.250  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -25.373 -16.350 -27.461  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -25.555 -17.761 -26.910  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -26.957 -18.304 -27.098  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -27.787 -17.596 -27.617  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -27.191 -19.429 -26.719  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -24.544 -15.536 -25.232  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -23.235 -16.469 -27.644  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -26.108 -15.701 -26.983  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -25.602 -16.373 -28.527  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -24.850 -18.426 -27.408  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -25.313 -17.752 -25.846  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -23.879 -13.319 -27.309  1.00  0.59           N  
ATOM   1649  CA  ASP A 104     -23.760 -11.987 -27.900  1.00  0.59           C  
ATOM   1650  C   ASP A 104     -22.307 -11.563 -27.849  1.00  0.59           C  
ATOM   1651  O   ASP A 104     -21.823 -10.810 -28.699  1.00  0.59           O  
ATOM   1652  CB  ASP A 104     -24.589 -10.963 -27.149  1.00  0.59           C  
ATOM   1653  CG  ASP A 104     -26.092 -11.227 -27.168  1.00  0.59           C  
ATOM   1654  OD1 ASP A 104     -26.671 -11.346 -28.250  1.00  0.59           O  
ATOM   1655  OD2 ASP A 104     -26.673 -11.259 -26.094  1.00  0.59           O  
ATOM   1656  H   ASP A 104     -23.964 -13.375 -26.302  1.00  0.59           H  
ATOM   1657  HA  ASP A 104     -24.079 -12.023 -28.942  1.00  0.59           H  
ATOM   1658 1HB  ASP A 104     -24.268 -10.961 -26.115  1.00  0.59           H  
ATOM   1659 2HB  ASP A 104     -24.394  -9.991 -27.534  1.00  0.59           H  
ATOM   1660  N   VAL A 105     -21.604 -12.088 -26.855  1.00  0.59           N  
ATOM   1661  CA  VAL A 105     -20.195 -11.797 -26.674  1.00  0.59           C  
ATOM   1662  C   VAL A 105     -19.338 -11.817 -27.944  1.00  0.59           C  
ATOM   1663  O   VAL A 105     -18.611 -10.854 -28.148  1.00  0.59           O  
ATOM   1664  CB  VAL A 105     -19.578 -12.722 -25.647  1.00  0.59           C  
ATOM   1665  CG1 VAL A 105     -18.106 -12.567 -25.666  1.00  0.59           C  
ATOM   1666  CG2 VAL A 105     -20.137 -12.352 -24.303  1.00  0.59           C  
ATOM   1667  H   VAL A 105     -22.096 -12.671 -26.174  1.00  0.59           H  
ATOM   1668  HA  VAL A 105     -20.130 -10.792 -26.256  1.00  0.59           H  
ATOM   1669  HB  VAL A 105     -19.811 -13.749 -25.863  1.00  0.59           H  
ATOM   1670 1HG1 VAL A 105     -17.700 -13.211 -24.934  1.00  0.59           H  
ATOM   1671 2HG1 VAL A 105     -17.704 -12.832 -26.636  1.00  0.59           H  
ATOM   1672 3HG1 VAL A 105     -17.858 -11.549 -25.444  1.00  0.59           H  
ATOM   1673 1HG2 VAL A 105     -19.710 -12.975 -23.530  1.00  0.59           H  
ATOM   1674 2HG2 VAL A 105     -19.903 -11.327 -24.100  1.00  0.59           H  
ATOM   1675 3HG2 VAL A 105     -21.213 -12.474 -24.315  1.00  0.59           H  
ATOM   1676  N   PRO A 106     -19.328 -12.860 -28.815  1.00  0.60           N  
ATOM   1677  CA  PRO A 106     -18.531 -12.864 -30.030  1.00  0.60           C  
ATOM   1678  C   PRO A 106     -18.897 -11.745 -30.999  1.00  0.60           C  
ATOM   1679  O   PRO A 106     -18.070 -11.355 -31.826  1.00  0.60           O  
ATOM   1680  CB  PRO A 106     -18.823 -14.245 -30.639  1.00  0.60           C  
ATOM   1681  CG  PRO A 106     -20.122 -14.689 -29.999  1.00  0.60           C  
ATOM   1682  CD  PRO A 106     -20.064 -14.134 -28.596  1.00  0.60           C  
ATOM   1683  HA  PRO A 106     -17.470 -12.799 -29.750  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106     -18.897 -14.160 -31.733  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106     -17.989 -14.932 -30.428  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106     -20.987 -14.305 -30.563  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106     -20.197 -15.787 -30.011  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106     -21.065 -14.028 -28.262  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106     -19.486 -14.806 -27.945  1.00  0.60           H  
ATOM   1690  N   GLU A 107     -20.117 -11.196 -30.915  1.00  0.61           N  
ATOM   1691  CA  GLU A 107     -20.440 -10.119 -31.829  1.00  0.61           C  
ATOM   1692  C   GLU A 107     -19.796  -8.876 -31.251  1.00  0.61           C  
ATOM   1693  O   GLU A 107     -19.237  -8.062 -31.980  1.00  0.61           O  
ATOM   1694  CB  GLU A 107     -21.947  -9.902 -32.039  1.00  0.61           C  
ATOM   1695  CG  GLU A 107     -22.209  -8.933 -33.235  1.00  0.61           C  
ATOM   1696  CD  GLU A 107     -23.667  -8.693 -33.630  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107     -24.563  -9.134 -32.949  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107     -23.867  -8.081 -34.657  1.00  0.61           O  
ATOM   1699  H   GLU A 107     -20.796 -11.472 -30.213  1.00  0.61           H  
ATOM   1700  HA  GLU A 107     -19.989 -10.320 -32.800  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107     -22.439 -10.854 -32.235  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107     -22.389  -9.472 -31.135  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107     -21.755  -7.990 -32.999  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107     -21.680  -9.328 -34.101  1.00  0.61           H  
ATOM   1705  N   ILE A 108     -19.842  -8.746 -29.917  1.00  0.63           N  
ATOM   1706  CA  ILE A 108     -19.241  -7.591 -29.248  1.00  0.63           C  
ATOM   1707  C   ILE A 108     -17.737  -7.603 -29.458  1.00  0.63           C  
ATOM   1708  O   ILE A 108     -17.137  -6.588 -29.839  1.00  0.63           O  
ATOM   1709  CB  ILE A 108     -19.537  -7.545 -27.739  1.00  0.63           C  
ATOM   1710  CG1 ILE A 108     -21.025  -7.302 -27.468  1.00  0.63           C  
ATOM   1711  CG2 ILE A 108     -18.744  -6.426 -27.142  1.00  0.63           C  
ATOM   1712  CD1 ILE A 108     -21.424  -7.502 -26.006  1.00  0.63           C  
ATOM   1713  H   ILE A 108     -20.325  -9.465 -29.374  1.00  0.63           H  
ATOM   1714  HA  ILE A 108     -19.616  -6.681 -29.681  1.00  0.63           H  
ATOM   1715  HB  ILE A 108     -19.256  -8.489 -27.273  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 108     -21.278  -6.280 -27.755  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 108     -21.602  -7.994 -28.084  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 108     -18.938  -6.378 -26.078  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 108     -17.683  -6.599 -27.315  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 108     -19.040  -5.484 -27.608  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 108     -22.487  -7.318 -25.884  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 108     -21.197  -8.527 -25.705  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 108     -20.869  -6.806 -25.378  1.00  0.63           H  
ATOM   1724  N   VAL A 109     -17.132  -8.771 -29.276  1.00  0.64           N  
ATOM   1725  CA  VAL A 109     -15.709  -8.898 -29.478  1.00  0.64           C  
ATOM   1726  C   VAL A 109     -15.320  -8.604 -30.918  1.00  0.64           C  
ATOM   1727  O   VAL A 109     -14.363  -7.871 -31.164  1.00  0.64           O  
ATOM   1728  CB  VAL A 109     -15.216 -10.284 -29.081  1.00  0.64           C  
ATOM   1729  CG1 VAL A 109     -13.800 -10.433 -29.512  1.00  0.64           C  
ATOM   1730  CG2 VAL A 109     -15.315 -10.438 -27.559  1.00  0.64           C  
ATOM   1731  H   VAL A 109     -17.676  -9.574 -28.972  1.00  0.64           H  
ATOM   1732  HA  VAL A 109     -15.220  -8.185 -28.828  1.00  0.64           H  
ATOM   1733  HB  VAL A 109     -15.813 -11.048 -29.576  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 109     -13.435 -11.419 -29.223  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 109     -13.744 -10.315 -30.590  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 109     -13.209  -9.666 -29.045  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 109     -14.955 -11.419 -27.259  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 109     -14.713  -9.670 -27.082  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 109     -16.349 -10.326 -27.253  1.00  0.64           H  
ATOM   1740  N   ASP A 110     -16.047  -9.147 -31.890  1.00  0.67           N  
ATOM   1741  CA  ASP A 110     -15.695  -8.842 -33.261  1.00  0.67           C  
ATOM   1742  C   ASP A 110     -15.970  -7.390 -33.630  1.00  0.67           C  
ATOM   1743  O   ASP A 110     -15.083  -6.668 -34.088  1.00  0.67           O  
ATOM   1744  CB  ASP A 110     -16.450  -9.746 -34.235  1.00  0.67           C  
ATOM   1745  CG  ASP A 110     -16.075  -9.463 -35.691  1.00  0.67           C  
ATOM   1746  OD1 ASP A 110     -14.916  -9.565 -36.047  1.00  0.67           O  
ATOM   1747  OD2 ASP A 110     -16.936  -9.140 -36.488  1.00  0.67           O  
ATOM   1748  H   ASP A 110     -16.829  -9.775 -31.699  1.00  0.67           H  
ATOM   1749  HA  ASP A 110     -14.629  -9.031 -33.381  1.00  0.67           H  
ATOM   1750 1HB  ASP A 110     -16.239 -10.788 -34.002  1.00  0.67           H  
ATOM   1751 2HB  ASP A 110     -17.527  -9.598 -34.105  1.00  0.67           H  
ATOM   1752  N   ARG A 111     -17.201  -6.937 -33.460  1.00  0.70           N  
ATOM   1753  CA  ARG A 111     -17.501  -5.614 -33.945  1.00  0.70           C  
ATOM   1754  C   ARG A 111     -16.904  -4.481 -33.122  1.00  0.70           C  
ATOM   1755  O   ARG A 111     -16.361  -3.556 -33.720  1.00  0.70           O  
ATOM   1756  CB  ARG A 111     -18.998  -5.411 -34.053  1.00  0.70           C  
ATOM   1757  CG  ARG A 111     -19.678  -6.220 -35.170  1.00  0.70           C  
ATOM   1758  CD  ARG A 111     -21.121  -5.873 -35.289  1.00  0.70           C  
ATOM   1759  NE  ARG A 111     -21.836  -6.674 -36.252  1.00  0.70           N  
ATOM   1760  CZ  ARG A 111     -21.831  -6.492 -37.587  1.00  0.70           C  
ATOM   1761  NH1 ARG A 111     -21.098  -5.537 -38.127  1.00  0.70           N  
ATOM   1762  NH2 ARG A 111     -22.567  -7.276 -38.354  1.00  0.70           N  
ATOM   1763  H   ARG A 111     -17.924  -7.502 -33.032  1.00  0.70           H  
ATOM   1764  HA  ARG A 111     -17.102  -5.541 -34.954  1.00  0.70           H  
ATOM   1765 1HB  ARG A 111     -19.446  -5.699 -33.127  1.00  0.70           H  
ATOM   1766 2HB  ARG A 111     -19.219  -4.349 -34.206  1.00  0.70           H  
ATOM   1767 1HG  ARG A 111     -19.184  -6.023 -36.122  1.00  0.70           H  
ATOM   1768 2HG  ARG A 111     -19.600  -7.284 -34.929  1.00  0.70           H  
ATOM   1769 1HD  ARG A 111     -21.575  -6.073 -34.348  1.00  0.70           H  
ATOM   1770 2HD  ARG A 111     -21.243  -4.820 -35.542  1.00  0.70           H  
ATOM   1771  HE  ARG A 111     -22.447  -7.404 -35.859  1.00  0.70           H  
ATOM   1772 1HH1 ARG A 111     -20.535  -4.937 -37.537  1.00  0.70           H  
ATOM   1773 2HH1 ARG A 111     -21.096  -5.401 -39.127  1.00  0.70           H  
ATOM   1774 1HH2 ARG A 111     -23.131  -8.008 -37.933  1.00  0.70           H  
ATOM   1775 2HH2 ARG A 111     -22.571  -7.147 -39.352  1.00  0.70           H  
ATOM   1776  N   THR A 112     -16.938  -4.552 -31.784  1.00  0.73           N  
ATOM   1777  CA  THR A 112     -16.473  -3.419 -30.984  1.00  0.73           C  
ATOM   1778  C   THR A 112     -15.027  -3.519 -30.570  1.00  0.73           C  
ATOM   1779  O   THR A 112     -14.289  -2.538 -30.629  1.00  0.73           O  
ATOM   1780  CB  THR A 112     -17.339  -3.213 -29.726  1.00  0.73           C  
ATOM   1781  OG1 THR A 112     -18.708  -3.010 -30.121  1.00  0.73           O  
ATOM   1782  CG2 THR A 112     -16.852  -1.962 -28.992  1.00  0.73           C  
ATOM   1783  H   THR A 112     -17.315  -5.364 -31.301  1.00  0.73           H  
ATOM   1784  HA  THR A 112     -16.551  -2.522 -31.584  1.00  0.73           H  
ATOM   1785  HB  THR A 112     -17.268  -4.081 -29.069  1.00  0.73           H  
ATOM   1786  HG1 THR A 112     -18.718  -2.478 -30.956  1.00  0.73           H  
ATOM   1787 1HG2 THR A 112     -17.461  -1.794 -28.107  1.00  0.73           H  
ATOM   1788 2HG2 THR A 112     -15.815  -2.099 -28.701  1.00  0.73           H  
ATOM   1789 3HG2 THR A 112     -16.931  -1.099 -29.659  1.00  0.73           H  
ATOM   1790  N   VAL A 113     -14.603  -4.686 -30.142  1.00  0.77           N  
ATOM   1791  CA  VAL A 113     -13.243  -4.780 -29.640  1.00  0.77           C  
ATOM   1792  C   VAL A 113     -12.226  -4.898 -30.783  1.00  0.77           C  
ATOM   1793  O   VAL A 113     -11.252  -4.149 -30.838  1.00  0.77           O  
ATOM   1794  CB  VAL A 113     -13.132  -5.986 -28.727  1.00  0.77           C  
ATOM   1795  CG1 VAL A 113     -11.720  -6.147 -28.249  1.00  0.77           C  
ATOM   1796  CG2 VAL A 113     -14.167  -5.862 -27.619  1.00  0.77           C  
ATOM   1797  H   VAL A 113     -15.246  -5.482 -30.122  1.00  0.77           H  
ATOM   1798  HA  VAL A 113     -13.026  -3.881 -29.065  1.00  0.77           H  
ATOM   1799  HB  VAL A 113     -13.342  -6.861 -29.294  1.00  0.77           H  
ATOM   1800 1HG1 VAL A 113     -11.637  -7.023 -27.639  1.00  0.77           H  
ATOM   1801 2HG1 VAL A 113     -11.065  -6.241 -29.108  1.00  0.77           H  
ATOM   1802 3HG1 VAL A 113     -11.423  -5.286 -27.673  1.00  0.77           H  
ATOM   1803 1HG2 VAL A 113     -14.135  -6.747 -26.999  1.00  0.77           H  
ATOM   1804 2HG2 VAL A 113     -13.966  -4.978 -27.022  1.00  0.77           H  
ATOM   1805 3HG2 VAL A 113     -15.162  -5.781 -28.063  1.00  0.77           H  
ATOM   1806  N   LEU A 114     -12.462  -5.828 -31.709  1.00  0.79           N  
ATOM   1807  CA  LEU A 114     -11.561  -6.040 -32.838  1.00  0.79           C  
ATOM   1808  C   LEU A 114     -11.693  -4.971 -33.933  1.00  0.79           C  
ATOM   1809  O   LEU A 114     -10.705  -4.338 -34.307  1.00  0.79           O  
ATOM   1810  CB  LEU A 114     -11.834  -7.413 -33.460  1.00  0.79           C  
ATOM   1811  CG  LEU A 114     -10.990  -7.812 -34.657  1.00  0.79           C  
ATOM   1812  CD1 LEU A 114      -9.544  -7.886 -34.256  1.00  0.79           C  
ATOM   1813  CD2 LEU A 114     -11.477  -9.149 -35.170  1.00  0.79           C  
ATOM   1814  H   LEU A 114     -13.275  -6.434 -31.607  1.00  0.79           H  
ATOM   1815  HA  LEU A 114     -10.540  -6.021 -32.461  1.00  0.79           H  
ATOM   1816 1HB  LEU A 114     -11.726  -8.170 -32.698  1.00  0.79           H  
ATOM   1817 2HB  LEU A 114     -12.851  -7.435 -33.789  1.00  0.79           H  
ATOM   1818  HG  LEU A 114     -11.094  -7.059 -35.441  1.00  0.79           H  
ATOM   1819 1HD1 LEU A 114      -8.941  -8.166 -35.118  1.00  0.79           H  
ATOM   1820 2HD1 LEU A 114      -9.215  -6.915 -33.883  1.00  0.79           H  
ATOM   1821 3HD1 LEU A 114      -9.436  -8.634 -33.483  1.00  0.79           H  
ATOM   1822 1HD2 LEU A 114     -10.888  -9.447 -36.036  1.00  0.79           H  
ATOM   1823 2HD2 LEU A 114     -11.373  -9.890 -34.393  1.00  0.79           H  
ATOM   1824 3HD2 LEU A 114     -12.529  -9.064 -35.455  1.00  0.79           H  
ATOM   1825  N   LYS A 115     -12.912  -4.756 -34.445  1.00  0.81           N  
ATOM   1826  CA  LYS A 115     -13.121  -3.803 -35.537  1.00  0.81           C  
ATOM   1827  C   LYS A 115     -13.323  -2.343 -35.085  1.00  0.81           C  
ATOM   1828  O   LYS A 115     -13.186  -1.424 -35.892  1.00  0.81           O  
ATOM   1829  CB  LYS A 115     -14.306  -4.246 -36.404  1.00  0.81           C  
ATOM   1830  CG  LYS A 115     -14.091  -5.578 -37.191  1.00  0.81           C  
ATOM   1831  CD  LYS A 115     -15.300  -5.865 -38.093  1.00  0.81           C  
ATOM   1832  CE  LYS A 115     -15.082  -7.059 -39.061  1.00  0.81           C  
ATOM   1833  NZ  LYS A 115     -15.250  -8.412 -38.410  1.00  0.81           N  
ATOM   1834  H   LYS A 115     -13.704  -5.312 -34.122  1.00  0.81           H  
ATOM   1835  HA  LYS A 115     -12.231  -3.823 -36.165  1.00  0.81           H  
ATOM   1836 1HB  LYS A 115     -15.173  -4.384 -35.774  1.00  0.81           H  
ATOM   1837 2HB  LYS A 115     -14.549  -3.460 -37.118  1.00  0.81           H  
ATOM   1838 1HG  LYS A 115     -13.188  -5.513 -37.794  1.00  0.81           H  
ATOM   1839 2HG  LYS A 115     -13.978  -6.406 -36.480  1.00  0.81           H  
ATOM   1840 1HD  LYS A 115     -16.156  -6.102 -37.452  1.00  0.81           H  
ATOM   1841 2HD  LYS A 115     -15.541  -4.974 -38.671  1.00  0.81           H  
ATOM   1842 1HE  LYS A 115     -15.799  -6.975 -39.875  1.00  0.81           H  
ATOM   1843 2HE  LYS A 115     -14.075  -6.994 -39.468  1.00  0.81           H  
ATOM   1844 1HZ  LYS A 115     -15.106  -9.134 -39.082  1.00  0.81           H  
ATOM   1845 2HZ  LYS A 115     -14.617  -8.587 -37.622  1.00  0.81           H  
ATOM   1846 3HZ  LYS A 115     -16.185  -8.526 -38.010  1.00  0.81           H  
ATOM   1847  N   GLY A 116     -13.634  -2.121 -33.807  1.00  0.81           N  
ATOM   1848  CA  GLY A 116     -13.826  -0.765 -33.276  1.00  0.81           C  
ATOM   1849  C   GLY A 116     -15.177  -0.071 -33.554  1.00  0.81           C  
ATOM   1850  O   GLY A 116     -15.252   1.163 -33.484  1.00  0.81           O  
ATOM   1851  H   GLY A 116     -13.734  -2.909 -33.182  1.00  0.81           H  
ATOM   1852 1HA  GLY A 116     -13.667  -0.795 -32.200  1.00  0.81           H  
ATOM   1853 2HA  GLY A 116     -13.030  -0.137 -33.669  1.00  0.81           H  
ATOM   1854  N   GLU A 117     -16.218  -0.840 -33.874  1.00  0.80           N  
ATOM   1855  CA  GLU A 117     -17.547  -0.309 -34.193  1.00  0.80           C  
ATOM   1856  C   GLU A 117     -18.611  -0.644 -33.116  1.00  0.80           C  
ATOM   1857  O   GLU A 117     -18.538  -1.689 -32.477  1.00  0.80           O  
ATOM   1858  CB  GLU A 117     -18.003  -0.873 -35.549  1.00  0.80           C  
ATOM   1859  CG  GLU A 117     -17.169  -0.423 -36.747  1.00  0.80           C  
ATOM   1860  CD  GLU A 117     -17.683  -0.970 -38.073  1.00  0.80           C  
ATOM   1861  OE1 GLU A 117     -18.620  -1.737 -38.060  1.00  0.80           O  
ATOM   1862  OE2 GLU A 117     -17.144  -0.606 -39.094  1.00  0.80           O  
ATOM   1863  H   GLU A 117     -16.085  -1.842 -33.886  1.00  0.80           H  
ATOM   1864  HA  GLU A 117     -17.436   0.767 -34.281  1.00  0.80           H  
ATOM   1865 1HB  GLU A 117     -17.947  -1.964 -35.513  1.00  0.80           H  
ATOM   1866 2HB  GLU A 117     -19.041  -0.615 -35.736  1.00  0.80           H  
ATOM   1867 1HG  GLU A 117     -17.164   0.665 -36.788  1.00  0.80           H  
ATOM   1868 2HG  GLU A 117     -16.139  -0.758 -36.598  1.00  0.80           H  
ATOM   1869  N   PRO A 118     -19.619   0.213 -32.904  1.00  0.78           N  
ATOM   1870  CA  PRO A 118     -20.743  -0.001 -32.002  1.00  0.78           C  
ATOM   1871  C   PRO A 118     -21.712  -1.070 -32.483  1.00  0.78           C  
ATOM   1872  O   PRO A 118     -21.938  -1.198 -33.687  1.00  0.78           O  
ATOM   1873  CB  PRO A 118     -21.445   1.354 -32.042  1.00  0.78           C  
ATOM   1874  CG  PRO A 118     -21.065   1.971 -33.355  1.00  0.78           C  
ATOM   1875  CD  PRO A 118     -19.660   1.506 -33.619  1.00  0.78           C  
ATOM   1876  HA  PRO A 118     -20.372  -0.233 -30.993  1.00  0.78           H  
ATOM   1877 1HB  PRO A 118     -22.518   1.179 -31.999  1.00  0.78           H  
ATOM   1878 2HB  PRO A 118     -21.190   1.960 -31.197  1.00  0.78           H  
ATOM   1879 1HG  PRO A 118     -21.771   1.649 -34.136  1.00  0.78           H  
ATOM   1880 2HG  PRO A 118     -21.145   3.066 -33.289  1.00  0.78           H  
ATOM   1881 1HD  PRO A 118     -19.546   1.386 -34.701  1.00  0.78           H  
ATOM   1882 2HD  PRO A 118     -18.928   2.213 -33.193  1.00  0.78           H  
ATOM   1883  N   ILE A 119     -22.382  -1.749 -31.550  1.00  0.75           N  
ATOM   1884  CA  ILE A 119     -23.454  -2.659 -31.954  1.00  0.75           C  
ATOM   1885  C   ILE A 119     -24.819  -2.185 -31.479  1.00  0.75           C  
ATOM   1886  O   ILE A 119     -25.195  -2.388 -30.325  1.00  0.75           O  
ATOM   1887  CB  ILE A 119     -23.243  -4.053 -31.381  1.00  0.75           C  
ATOM   1888  CG1 ILE A 119     -21.993  -4.566 -31.787  1.00  0.75           C  
ATOM   1889  CG2 ILE A 119     -24.370  -4.980 -31.816  1.00  0.75           C  
ATOM   1890  CD1 ILE A 119     -21.716  -5.821 -31.123  1.00  0.75           C  
ATOM   1891  H   ILE A 119     -22.110  -1.667 -30.572  1.00  0.75           H  
ATOM   1892  HA  ILE A 119     -23.472  -2.721 -33.040  1.00  0.75           H  
ATOM   1893  HB  ILE A 119     -23.235  -4.016 -30.322  1.00  0.75           H  
ATOM   1894 1HG1 ILE A 119     -22.010  -4.682 -32.833  1.00  0.75           H  
ATOM   1895 2HG1 ILE A 119     -21.194  -3.862 -31.531  1.00  0.75           H  
ATOM   1896 1HG2 ILE A 119     -24.216  -5.972 -31.395  1.00  0.75           H  
ATOM   1897 2HG2 ILE A 119     -25.300  -4.584 -31.465  1.00  0.75           H  
ATOM   1898 3HG2 ILE A 119     -24.390  -5.055 -32.905  1.00  0.75           H  
ATOM   1899 1HD1 ILE A 119     -20.778  -6.183 -31.455  1.00  0.75           H  
ATOM   1900 2HD1 ILE A 119     -21.694  -5.655 -30.051  1.00  0.75           H  
ATOM   1901 3HD1 ILE A 119     -22.490  -6.544 -31.360  1.00  0.75           H  
ATOM   1902  N   GLU A 120     -25.614  -1.655 -32.396  1.00  0.73           N  
ATOM   1903  CA  GLU A 120     -26.912  -1.102 -32.021  1.00  0.73           C  
ATOM   1904  C   GLU A 120     -27.846  -2.149 -31.428  1.00  0.73           C  
ATOM   1905  O   GLU A 120     -28.581  -1.880 -30.479  1.00  0.73           O  
ATOM   1906  CB  GLU A 120     -27.560  -0.434 -33.225  1.00  0.73           C  
ATOM   1907  CG  GLU A 120     -26.857   0.845 -33.665  1.00  0.73           C  
ATOM   1908  CD  GLU A 120     -27.476   1.476 -34.892  1.00  0.73           C  
ATOM   1909  OE1 GLU A 120     -28.345   0.873 -35.477  1.00  0.73           O  
ATOM   1910  OE2 GLU A 120     -27.077   2.563 -35.239  1.00  0.73           O  
ATOM   1911  H   GLU A 120     -25.277  -1.557 -33.345  1.00  0.73           H  
ATOM   1912  HA  GLU A 120     -26.753  -0.345 -31.268  1.00  0.73           H  
ATOM   1913 1HB  GLU A 120     -27.567  -1.125 -34.067  1.00  0.73           H  
ATOM   1914 2HB  GLU A 120     -28.596  -0.187 -32.992  1.00  0.73           H  
ATOM   1915 1HG  GLU A 120     -26.890   1.561 -32.844  1.00  0.73           H  
ATOM   1916 2HG  GLU A 120     -25.809   0.616 -33.865  1.00  0.73           H  
ATOM   1917  N   ARG A 121     -27.758  -3.369 -31.943  1.00  0.72           N  
ATOM   1918  CA  ARG A 121     -28.597  -4.485 -31.516  1.00  0.72           C  
ATOM   1919  C   ARG A 121     -28.534  -4.733 -30.009  1.00  0.72           C  
ATOM   1920  O   ARG A 121     -29.504  -5.202 -29.412  1.00  0.72           O  
ATOM   1921  CB  ARG A 121     -28.197  -5.774 -32.234  1.00  0.72           C  
ATOM   1922  CG  ARG A 121     -29.099  -6.978 -31.942  1.00  0.72           C  
ATOM   1923  CD  ARG A 121     -28.698  -8.239 -32.703  1.00  0.72           C  
ATOM   1924  NE  ARG A 121     -27.424  -8.824 -32.255  1.00  0.72           N  
ATOM   1925  CZ  ARG A 121     -27.281  -9.613 -31.170  1.00  0.72           C  
ATOM   1926  NH1 ARG A 121     -28.288  -9.924 -30.396  1.00  0.72           N  
ATOM   1927  NH2 ARG A 121     -26.109 -10.094 -30.864  1.00  0.72           N  
ATOM   1928  H   ARG A 121     -27.101  -3.513 -32.693  1.00  0.72           H  
ATOM   1929  HA  ARG A 121     -29.628  -4.251 -31.780  1.00  0.72           H  
ATOM   1930 1HB  ARG A 121     -28.190  -5.609 -33.309  1.00  0.72           H  
ATOM   1931 2HB  ARG A 121     -27.189  -6.058 -31.941  1.00  0.72           H  
ATOM   1932 1HG  ARG A 121     -29.054  -7.199 -30.873  1.00  0.72           H  
ATOM   1933 2HG  ARG A 121     -30.126  -6.730 -32.214  1.00  0.72           H  
ATOM   1934 1HD  ARG A 121     -29.475  -8.991 -32.580  1.00  0.72           H  
ATOM   1935 2HD  ARG A 121     -28.600  -7.996 -33.760  1.00  0.72           H  
ATOM   1936  HE  ARG A 121     -26.563  -8.655 -32.800  1.00  0.72           H  
ATOM   1937 1HH1 ARG A 121     -29.214  -9.582 -30.586  1.00  0.72           H  
ATOM   1938 2HH1 ARG A 121     -28.084 -10.524 -29.572  1.00  0.72           H  
ATOM   1939 1HH2 ARG A 121     -25.303  -9.870 -31.459  1.00  0.72           H  
ATOM   1940 2HH2 ARG A 121     -26.029 -10.684 -30.023  1.00  0.72           H  
ATOM   1941  N   LEU A 122     -27.361  -4.523 -29.421  1.00  0.73           N  
ATOM   1942  CA  LEU A 122     -27.131  -4.810 -28.018  1.00  0.73           C  
ATOM   1943  C   LEU A 122     -27.085  -3.569 -27.121  1.00  0.73           C  
ATOM   1944  O   LEU A 122     -26.814  -3.678 -25.917  1.00  0.73           O  
ATOM   1945  CB  LEU A 122     -25.818  -5.566 -27.931  1.00  0.73           C  
ATOM   1946  CG  LEU A 122     -25.785  -6.867 -28.637  1.00  0.73           C  
ATOM   1947  CD1 LEU A 122     -24.396  -7.411 -28.585  1.00  0.73           C  
ATOM   1948  CD2 LEU A 122     -26.754  -7.790 -27.966  1.00  0.73           C  
ATOM   1949  H   LEU A 122     -26.609  -4.076 -29.943  1.00  0.73           H  
ATOM   1950  HA  LEU A 122     -27.937  -5.450 -27.666  1.00  0.73           H  
ATOM   1951 1HB  LEU A 122     -25.052  -4.955 -28.399  1.00  0.73           H  
ATOM   1952 2HB  LEU A 122     -25.562  -5.735 -26.886  1.00  0.73           H  
ATOM   1953  HG  LEU A 122     -26.060  -6.733 -29.682  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 122     -24.354  -8.363 -29.109  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 122     -23.719  -6.711 -29.061  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 122     -24.108  -7.548 -27.551  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 122     -26.741  -8.743 -28.454  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 122     -26.473  -7.924 -26.917  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 122     -27.760  -7.371 -28.018  1.00  0.73           H  
ATOM   1960  N   PHE A 123     -27.307  -2.387 -27.694  1.00  0.74           N  
ATOM   1961  CA  PHE A 123     -27.156  -1.163 -26.913  1.00  0.74           C  
ATOM   1962  C   PHE A 123     -28.140  -0.916 -25.814  1.00  0.74           C  
ATOM   1963  O   PHE A 123     -29.337  -1.216 -25.910  1.00  0.74           O  
ATOM   1964  CB  PHE A 123     -27.101   0.107 -27.772  1.00  0.74           C  
ATOM   1965  CG  PHE A 123     -25.745   0.432 -28.283  1.00  0.74           C  
ATOM   1966  CD1 PHE A 123     -25.543   1.186 -29.410  1.00  0.74           C  
ATOM   1967  CD2 PHE A 123     -24.654   0.030 -27.570  1.00  0.74           C  
ATOM   1968  CE1 PHE A 123     -24.271   1.504 -29.809  1.00  0.74           C  
ATOM   1969  CE2 PHE A 123     -23.402   0.351 -27.954  1.00  0.74           C  
ATOM   1970  CZ  PHE A 123     -23.193   1.079 -29.063  1.00  0.74           C  
ATOM   1971  H   PHE A 123     -27.590  -2.324 -28.674  1.00  0.74           H  
ATOM   1972  HA  PHE A 123     -26.182  -1.229 -26.430  1.00  0.74           H  
ATOM   1973 1HB  PHE A 123     -27.768  -0.008 -28.628  1.00  0.74           H  
ATOM   1974 2HB  PHE A 123     -27.458   0.958 -27.185  1.00  0.74           H  
ATOM   1975  HD1 PHE A 123     -26.401   1.536 -29.982  1.00  0.74           H  
ATOM   1976  HD2 PHE A 123     -24.800  -0.552 -26.669  1.00  0.74           H  
ATOM   1977  HE1 PHE A 123     -24.124   2.105 -30.702  1.00  0.74           H  
ATOM   1978  HE2 PHE A 123     -22.578   0.017 -27.365  1.00  0.74           H  
ATOM   1979  HZ  PHE A 123     -22.183   1.325 -29.344  1.00  0.74           H  
ATOM   1980  N   LEU A 124     -27.606  -0.288 -24.779  1.00  0.78           N  
ATOM   1981  CA  LEU A 124     -28.385   0.167 -23.657  1.00  0.78           C  
ATOM   1982  C   LEU A 124     -29.528   0.999 -24.216  1.00  0.78           C  
ATOM   1983  O   LEU A 124     -29.321   1.842 -25.092  1.00  0.78           O  
ATOM   1984  CB  LEU A 124     -27.499   1.037 -22.761  1.00  0.78           C  
ATOM   1985  CG  LEU A 124     -28.056   1.504 -21.430  1.00  0.78           C  
ATOM   1986  CD1 LEU A 124     -28.195   0.311 -20.489  1.00  0.78           C  
ATOM   1987  CD2 LEU A 124     -27.125   2.552 -20.867  1.00  0.78           C  
ATOM   1988  H   LEU A 124     -26.594  -0.142 -24.755  1.00  0.78           H  
ATOM   1989  HA  LEU A 124     -28.777  -0.689 -23.110  1.00  0.78           H  
ATOM   1990 1HB  LEU A 124     -26.586   0.481 -22.551  1.00  0.78           H  
ATOM   1991 2HB  LEU A 124     -27.221   1.926 -23.321  1.00  0.78           H  
ATOM   1992  HG  LEU A 124     -29.047   1.942 -21.576  1.00  0.78           H  
ATOM   1993 1HD1 LEU A 124     -28.584   0.641 -19.535  1.00  0.78           H  
ATOM   1994 2HD1 LEU A 124     -28.873  -0.421 -20.928  1.00  0.78           H  
ATOM   1995 3HD1 LEU A 124     -27.215  -0.145 -20.339  1.00  0.78           H  
ATOM   1996 1HD2 LEU A 124     -27.521   2.904 -19.921  1.00  0.78           H  
ATOM   1997 2HD2 LEU A 124     -26.136   2.123 -20.720  1.00  0.78           H  
ATOM   1998 3HD2 LEU A 124     -27.053   3.388 -21.567  1.00  0.78           H  
ATOM   1999  N   THR A 125     -30.729   0.715 -23.757  1.00  0.82           N  
ATOM   2000  CA  THR A 125     -31.922   1.409 -24.214  1.00  0.82           C  
ATOM   2001  C   THR A 125     -32.366   2.303 -23.075  1.00  0.82           C  
ATOM   2002  O   THR A 125     -32.277   1.871 -21.926  1.00  0.82           O  
ATOM   2003  CB  THR A 125     -33.033   0.398 -24.570  1.00  0.82           C  
ATOM   2004  OG1 THR A 125     -32.542  -0.512 -25.587  1.00  0.82           O  
ATOM   2005  CG2 THR A 125     -34.257   1.130 -25.100  1.00  0.82           C  
ATOM   2006  H   THR A 125     -30.815  -0.012 -23.062  1.00  0.82           H  
ATOM   2007  HA  THR A 125     -31.689   2.031 -25.076  1.00  0.82           H  
ATOM   2008  HB  THR A 125     -33.302  -0.171 -23.683  1.00  0.82           H  
ATOM   2009  HG1 THR A 125     -31.658  -0.844 -25.325  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125     -35.035   0.416 -25.355  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125     -34.636   1.815 -24.345  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125     -33.983   1.693 -25.988  1.00  0.82           H  
ATOM   2013  N   ASP A 126     -32.753   3.552 -23.364  1.00  0.88           N  
ATOM   2014  CA  ASP A 126     -33.229   4.462 -22.319  1.00  0.88           C  
ATOM   2015  C   ASP A 126     -34.728   4.258 -22.139  1.00  0.88           C  
ATOM   2016  O   ASP A 126     -35.495   4.807 -22.933  1.00  0.88           O  
ATOM   2017  CB  ASP A 126     -32.956   5.925 -22.675  1.00  0.88           C  
ATOM   2018  CG  ASP A 126     -33.359   6.956 -21.571  1.00  0.88           C  
ATOM   2019  OD1 ASP A 126     -34.169   6.648 -20.697  1.00  0.88           O  
ATOM   2020  OD2 ASP A 126     -32.792   8.055 -21.605  1.00  0.88           O  
ATOM   2021  H   ASP A 126     -32.779   3.842 -24.345  1.00  0.88           H  
ATOM   2022  HA  ASP A 126     -32.674   4.270 -21.414  1.00  0.88           H  
ATOM   2023 1HB  ASP A 126     -31.893   6.032 -22.848  1.00  0.88           H  
ATOM   2024 2HB  ASP A 126     -33.464   6.177 -23.613  1.00  0.88           H  
ATOM   2025  N   PRO A 127     -35.198   3.584 -21.063  1.00  0.93           N  
ATOM   2026  CA  PRO A 127     -36.571   3.200 -20.819  1.00  0.93           C  
ATOM   2027  C   PRO A 127     -37.508   4.384 -20.818  1.00  0.93           C  
ATOM   2028  O   PRO A 127     -38.709   4.220 -21.017  1.00  0.93           O  
ATOM   2029  CB  PRO A 127     -36.503   2.572 -19.427  1.00  0.93           C  
ATOM   2030  CG  PRO A 127     -35.125   2.137 -19.281  1.00  0.93           C  
ATOM   2031  CD  PRO A 127     -34.334   3.229 -19.940  1.00  0.93           C  
ATOM   2032  HA  PRO A 127     -36.879   2.457 -21.571  1.00  0.93           H  
ATOM   2033 1HB  PRO A 127     -36.743   3.327 -18.672  1.00  0.93           H  
ATOM   2034 2HB  PRO A 127     -37.236   1.756 -19.333  1.00  0.93           H  
ATOM   2035 1HG  PRO A 127     -34.881   1.967 -18.235  1.00  0.93           H  
ATOM   2036 2HG  PRO A 127     -34.995   1.173 -19.788  1.00  0.93           H  
ATOM   2037 1HD  PRO A 127     -34.218   4.109 -19.294  1.00  0.93           H  
ATOM   2038 2HD  PRO A 127     -33.415   2.792 -20.195  1.00  0.93           H  
ATOM   2039  N   LEU A 128     -36.977   5.593 -20.593  1.00  0.98           N  
ATOM   2040  CA  LEU A 128     -37.824   6.767 -20.577  1.00  0.98           C  
ATOM   2041  C   LEU A 128     -38.570   6.898 -21.894  1.00  0.98           C  
ATOM   2042  O   LEU A 128     -39.777   7.190 -21.911  1.00  0.98           O  
ATOM   2043  CB  LEU A 128     -37.001   8.039 -20.378  1.00  0.98           C  
ATOM   2044  CG  LEU A 128     -37.813   9.339 -20.400  1.00  0.98           C  
ATOM   2045  CD1 LEU A 128     -38.774   9.343 -19.247  1.00  0.98           C  
ATOM   2046  CD2 LEU A 128     -36.886  10.519 -20.352  1.00  0.98           C  
ATOM   2047  H   LEU A 128     -35.963   5.735 -20.478  1.00  0.98           H  
ATOM   2048  HA  LEU A 128     -38.538   6.678 -19.765  1.00  0.98           H  
ATOM   2049 1HB  LEU A 128     -36.479   7.975 -19.425  1.00  0.98           H  
ATOM   2050 2HB  LEU A 128     -36.249   8.096 -21.167  1.00  0.98           H  
ATOM   2051  HG  LEU A 128     -38.394   9.379 -21.319  1.00  0.98           H  
ATOM   2052 1HD1 LEU A 128     -39.369  10.255 -19.267  1.00  0.98           H  
ATOM   2053 2HD1 LEU A 128     -39.434   8.482 -19.310  1.00  0.98           H  
ATOM   2054 3HD1 LEU A 128     -38.220   9.301 -18.311  1.00  0.98           H  
ATOM   2055 1HD2 LEU A 128     -37.464  11.442 -20.378  1.00  0.98           H  
ATOM   2056 2HD2 LEU A 128     -36.322  10.474 -19.443  1.00  0.98           H  
ATOM   2057 3HD2 LEU A 128     -36.207  10.489 -21.206  1.00  0.98           H  
ATOM   2058  N   THR A 129     -37.826   6.709 -22.993  1.00  1.00           N  
ATOM   2059  CA  THR A 129     -38.339   6.913 -24.340  1.00  1.00           C  
ATOM   2060  C   THR A 129     -38.361   5.640 -25.183  1.00  1.00           C  
ATOM   2061  O   THR A 129     -39.050   5.573 -26.202  1.00  1.00           O  
ATOM   2062  CB  THR A 129     -37.461   7.931 -25.083  1.00  1.00           C  
ATOM   2063  OG1 THR A 129     -36.128   7.408 -25.223  1.00  1.00           O  
ATOM   2064  CG2 THR A 129     -37.390   9.239 -24.314  1.00  1.00           C  
ATOM   2065  H   THR A 129     -36.868   6.387 -22.870  1.00  1.00           H  
ATOM   2066  HA  THR A 129     -39.357   7.292 -24.270  1.00  1.00           H  
ATOM   2067  HB  THR A 129     -37.879   8.114 -26.073  1.00  1.00           H  
ATOM   2068  HG1 THR A 129     -35.624   7.992 -25.857  1.00  1.00           H  
ATOM   2069 1HG2 THR A 129     -36.763   9.941 -24.866  1.00  1.00           H  
ATOM   2070 2HG2 THR A 129     -38.391   9.653 -24.201  1.00  1.00           H  
ATOM   2071 3HG2 THR A 129     -36.957   9.061 -23.338  1.00  1.00           H  
ATOM   2072  N   GLY A 130     -37.579   4.644 -24.777  1.00  1.01           N  
ATOM   2073  CA  GLY A 130     -37.410   3.416 -25.543  1.00  1.01           C  
ATOM   2074  C   GLY A 130     -36.335   3.553 -26.631  1.00  1.01           C  
ATOM   2075  O   GLY A 130     -36.111   2.623 -27.411  1.00  1.01           O  
ATOM   2076  H   GLY A 130     -37.037   4.751 -23.926  1.00  1.01           H  
ATOM   2077 1HA  GLY A 130     -37.136   2.612 -24.861  1.00  1.01           H  
ATOM   2078 2HA  GLY A 130     -38.360   3.139 -25.998  1.00  1.01           H  
ATOM   2079  N   GLU A 131     -35.672   4.711 -26.686  1.00  1.01           N  
ATOM   2080  CA  GLU A 131     -34.640   4.975 -27.680  1.00  1.01           C  
ATOM   2081  C   GLU A 131     -33.328   4.293 -27.343  1.00  1.01           C  
ATOM   2082  O   GLU A 131     -32.971   4.116 -26.174  1.00  1.01           O  
ATOM   2083  CB  GLU A 131     -34.417   6.476 -27.795  1.00  1.01           C  
ATOM   2084  CG  GLU A 131     -35.603   7.238 -28.395  1.00  1.01           C  
ATOM   2085  CD  GLU A 131     -35.448   8.712 -28.267  1.00  1.01           C  
ATOM   2086  OE1 GLU A 131     -35.033   9.118 -27.203  1.00  1.01           O  
ATOM   2087  OE2 GLU A 131     -35.733   9.432 -29.195  1.00  1.01           O  
ATOM   2088  H   GLU A 131     -35.902   5.460 -26.031  1.00  1.01           H  
ATOM   2089  HA  GLU A 131     -34.984   4.593 -28.642  1.00  1.01           H  
ATOM   2090 1HB  GLU A 131     -34.190   6.885 -26.815  1.00  1.01           H  
ATOM   2091 2HB  GLU A 131     -33.548   6.661 -28.428  1.00  1.01           H  
ATOM   2092 1HG  GLU A 131     -35.689   6.983 -29.450  1.00  1.01           H  
ATOM   2093 2HG  GLU A 131     -36.521   6.919 -27.899  1.00  1.01           H  
ATOM   2094  N   LYS A 132     -32.577   3.936 -28.374  1.00  1.03           N  
ATOM   2095  CA  LYS A 132     -31.286   3.311 -28.141  1.00  1.03           C  
ATOM   2096  C   LYS A 132     -30.263   4.374 -27.797  1.00  1.03           C  
ATOM   2097  O   LYS A 132     -30.108   5.348 -28.535  1.00  1.03           O  
ATOM   2098  CB  LYS A 132     -30.863   2.538 -29.387  1.00  1.03           C  
ATOM   2099  CG  LYS A 132     -31.865   1.463 -29.776  1.00  1.03           C  
ATOM   2100  CD  LYS A 132     -31.930   0.381 -28.726  1.00  1.03           C  
ATOM   2101  CE  LYS A 132     -32.970  -0.679 -29.073  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132     -33.033  -1.727 -28.033  1.00  1.03           N  
ATOM   2103  H   LYS A 132     -32.904   4.093 -29.317  1.00  1.03           H  
ATOM   2104  HA  LYS A 132     -31.363   2.624 -27.299  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132     -30.742   3.223 -30.226  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132     -29.899   2.056 -29.206  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132     -32.857   1.908 -29.881  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132     -31.577   1.019 -30.729  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132     -30.950  -0.097 -28.617  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132     -32.195   0.832 -27.772  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132     -33.943  -0.194 -29.138  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132     -32.736  -1.140 -30.033  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132     -33.739  -2.407 -28.255  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132     -32.132  -2.184 -27.970  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132     -33.237  -1.279 -27.134  1.00  1.03           H  
ATOM   2116  N   VAL A 133     -29.591   4.204 -26.666  1.00  1.07           N  
ATOM   2117  CA  VAL A 133     -28.591   5.158 -26.230  1.00  1.07           C  
ATOM   2118  C   VAL A 133     -27.276   4.455 -25.936  1.00  1.07           C  
ATOM   2119  O   VAL A 133     -27.136   3.881 -24.865  1.00  1.07           O  
ATOM   2120  CB  VAL A 133     -29.039   5.896 -24.975  1.00  1.07           C  
ATOM   2121  CG1 VAL A 133     -27.973   6.876 -24.570  1.00  1.07           C  
ATOM   2122  CG2 VAL A 133     -30.345   6.623 -25.253  1.00  1.07           C  
ATOM   2123  H   VAL A 133     -29.753   3.370 -26.097  1.00  1.07           H  
ATOM   2124  HA  VAL A 133     -28.487   5.916 -26.994  1.00  1.07           H  
ATOM   2125  HB  VAL A 133     -29.176   5.188 -24.151  1.00  1.07           H  
ATOM   2126 1HG1 VAL A 133     -28.293   7.396 -23.688  1.00  1.07           H  
ATOM   2127 2HG1 VAL A 133     -27.062   6.346 -24.362  1.00  1.07           H  
ATOM   2128 3HG1 VAL A 133     -27.808   7.593 -25.372  1.00  1.07           H  
ATOM   2129 1HG2 VAL A 133     -30.652   7.164 -24.364  1.00  1.07           H  
ATOM   2130 2HG2 VAL A 133     -30.199   7.328 -26.069  1.00  1.07           H  
ATOM   2131 3HG2 VAL A 133     -31.120   5.910 -25.527  1.00  1.07           H  
ATOM   2132  N   PRO A 134     -26.260   4.581 -26.790  1.00  1.14           N  
ATOM   2133  CA  PRO A 134     -24.971   3.933 -26.668  1.00  1.14           C  
ATOM   2134  C   PRO A 134     -24.233   4.200 -25.362  1.00  1.14           C  
ATOM   2135  O   PRO A 134     -23.382   3.396 -24.976  1.00  1.14           O  
ATOM   2136  CB  PRO A 134     -24.186   4.560 -27.831  1.00  1.14           C  
ATOM   2137  CG  PRO A 134     -25.232   4.959 -28.835  1.00  1.14           C  
ATOM   2138  CD  PRO A 134     -26.411   5.394 -28.016  1.00  1.14           C  
ATOM   2139  HA  PRO A 134     -25.103   2.852 -26.813  1.00  1.14           H  
ATOM   2140 1HB  PRO A 134     -23.616   5.419 -27.473  1.00  1.14           H  
ATOM   2141 2HB  PRO A 134     -23.456   3.846 -28.222  1.00  1.14           H  
ATOM   2142 1HG  PRO A 134     -24.850   5.759 -29.484  1.00  1.14           H  
ATOM   2143 2HG  PRO A 134     -25.479   4.121 -29.489  1.00  1.14           H  
ATOM   2144 1HD  PRO A 134     -26.362   6.472 -27.789  1.00  1.14           H  
ATOM   2145 2HD  PRO A 134     -27.317   5.111 -28.582  1.00  1.14           H  
ATOM   2146  N   ARG A 135     -24.543   5.317 -24.674  1.00  1.21           N  
ATOM   2147  CA  ARG A 135     -23.787   5.634 -23.466  1.00  1.21           C  
ATOM   2148  C   ARG A 135     -24.546   6.052 -22.176  1.00  1.21           C  
ATOM   2149  O   ARG A 135     -25.564   6.760 -22.194  1.00  1.21           O  
ATOM   2150  CB  ARG A 135     -22.824   6.774 -23.796  1.00  1.21           C  
ATOM   2151  CG  ARG A 135     -21.834   6.494 -24.917  1.00  1.21           C  
ATOM   2152  CD  ARG A 135     -20.836   7.557 -25.056  1.00  1.21           C  
ATOM   2153  NE  ARG A 135     -19.814   7.202 -26.029  1.00  1.21           N  
ATOM   2154  CZ  ARG A 135     -19.813   7.519 -27.330  1.00  1.21           C  
ATOM   2155  NH1 ARG A 135     -20.770   8.250 -27.859  1.00  1.21           N  
ATOM   2156  NH2 ARG A 135     -18.816   7.078 -28.062  1.00  1.21           N  
ATOM   2157  H   ARG A 135     -25.264   5.941 -24.997  1.00  1.21           H  
ATOM   2158  HA  ARG A 135     -23.198   4.762 -23.222  1.00  1.21           H  
ATOM   2159 1HB  ARG A 135     -23.399   7.653 -24.091  1.00  1.21           H  
ATOM   2160 2HB  ARG A 135     -22.258   7.045 -22.899  1.00  1.21           H  
ATOM   2161 1HG  ARG A 135     -21.355   5.560 -24.790  1.00  1.21           H  
ATOM   2162 2HG  ARG A 135     -22.375   6.471 -25.848  1.00  1.21           H  
ATOM   2163 1HD  ARG A 135     -21.328   8.475 -25.388  1.00  1.21           H  
ATOM   2164 2HD  ARG A 135     -20.353   7.729 -24.095  1.00  1.21           H  
ATOM   2165  HE  ARG A 135     -19.037   6.606 -25.714  1.00  1.21           H  
ATOM   2166 1HH1 ARG A 135     -21.529   8.586 -27.277  1.00  1.21           H  
ATOM   2167 2HH1 ARG A 135     -20.746   8.481 -28.840  1.00  1.21           H  
ATOM   2168 1HH2 ARG A 135     -18.104   6.497 -27.591  1.00  1.21           H  
ATOM   2169 2HH2 ARG A 135     -18.762   7.289 -29.046  1.00  1.21           H  
ATOM   2170  N   ILE A 136     -23.937   5.674 -21.053  1.00  1.26           N  
ATOM   2171  CA  ILE A 136     -24.247   6.128 -19.694  1.00  1.26           C  
ATOM   2172  C   ILE A 136     -23.955   7.613 -19.626  1.00  1.26           C  
ATOM   2173  O   ILE A 136     -23.024   8.067 -20.287  1.00  1.26           O  
ATOM   2174  CB  ILE A 136     -23.464   5.333 -18.640  1.00  1.26           C  
ATOM   2175  CG1 ILE A 136     -23.928   3.934 -18.657  1.00  1.26           C  
ATOM   2176  CG2 ILE A 136     -23.638   5.897 -17.262  1.00  1.26           C  
ATOM   2177  CD1 ILE A 136     -25.269   3.788 -18.288  1.00  1.26           C  
ATOM   2178  H   ILE A 136     -23.153   5.041 -21.149  1.00  1.26           H  
ATOM   2179  HA  ILE A 136     -25.308   5.979 -19.501  1.00  1.26           H  
ATOM   2180  HB  ILE A 136     -22.415   5.352 -18.890  1.00  1.26           H  
ATOM   2181 1HG1 ILE A 136     -23.849   3.548 -19.638  1.00  1.26           H  
ATOM   2182 2HG1 ILE A 136     -23.346   3.348 -17.965  1.00  1.26           H  
ATOM   2183 1HG2 ILE A 136     -23.070   5.298 -16.555  1.00  1.26           H  
ATOM   2184 2HG2 ILE A 136     -23.281   6.914 -17.228  1.00  1.26           H  
ATOM   2185 3HG2 ILE A 136     -24.671   5.870 -17.002  1.00  1.26           H  
ATOM   2186 1HD1 ILE A 136     -25.544   2.736 -18.321  1.00  1.26           H  
ATOM   2187 2HD1 ILE A 136     -25.366   4.157 -17.286  1.00  1.26           H  
ATOM   2188 3HD1 ILE A 136     -25.901   4.360 -18.960  1.00  1.26           H  
ATOM   2189  N   GLU A 137     -24.823   8.365 -18.943  1.00  1.30           N  
ATOM   2190  CA  GLU A 137     -24.801   9.834 -18.808  1.00  1.30           C  
ATOM   2191  C   GLU A 137     -25.626  10.458 -19.926  1.00  1.30           C  
ATOM   2192  O   GLU A 137     -26.441  11.333 -19.666  1.00  1.30           O  
ATOM   2193  CB  GLU A 137     -23.389  10.458 -18.756  1.00  1.30           C  
ATOM   2194  CG  GLU A 137     -22.565  10.093 -17.496  1.00  1.30           C  
ATOM   2195  CD  GLU A 137     -21.205  10.778 -17.437  1.00  1.30           C  
ATOM   2196  OE1 GLU A 137     -20.851  11.448 -18.378  1.00  1.30           O  
ATOM   2197  OE2 GLU A 137     -20.532  10.631 -16.440  1.00  1.30           O  
ATOM   2198  H   GLU A 137     -25.557   7.875 -18.457  1.00  1.30           H  
ATOM   2199  HA  GLU A 137     -25.291  10.092 -17.866  1.00  1.30           H  
ATOM   2200 1HB  GLU A 137     -22.816  10.268 -19.650  1.00  1.30           H  
ATOM   2201 2HB  GLU A 137     -23.511  11.538 -18.713  1.00  1.30           H  
ATOM   2202 1HG  GLU A 137     -23.139  10.361 -16.609  1.00  1.30           H  
ATOM   2203 2HG  GLU A 137     -22.406   9.025 -17.481  1.00  1.30           H  
ATOM   2204  N   ASP A 138     -25.453  10.013 -21.170  1.00  1.29           N  
ATOM   2205  CA  ASP A 138     -26.418  10.445 -22.181  1.00  1.29           C  
ATOM   2206  C   ASP A 138     -27.787   9.853 -21.806  1.00  1.29           C  
ATOM   2207  O   ASP A 138     -28.813  10.530 -21.889  1.00  1.29           O  
ATOM   2208  CB  ASP A 138     -26.019   9.998 -23.588  1.00  1.29           C  
ATOM   2209  CG  ASP A 138     -24.817  10.766 -24.149  1.00  1.29           C  
ATOM   2210  OD1 ASP A 138     -24.465  11.792 -23.609  1.00  1.29           O  
ATOM   2211  OD2 ASP A 138     -24.252  10.304 -25.116  1.00  1.29           O  
ATOM   2212  H   ASP A 138     -24.722   9.339 -21.376  1.00  1.29           H  
ATOM   2213  HA  ASP A 138     -26.494  11.532 -22.163  1.00  1.29           H  
ATOM   2214 1HB  ASP A 138     -25.770   8.939 -23.567  1.00  1.29           H  
ATOM   2215 2HB  ASP A 138     -26.865  10.120 -24.261  1.00  1.29           H  
ATOM   2216  N   THR A 139     -27.773   8.596 -21.328  1.00  1.26           N  
ATOM   2217  CA  THR A 139     -28.974   7.905 -20.856  1.00  1.26           C  
ATOM   2218  C   THR A 139     -29.563   8.684 -19.681  1.00  1.26           C  
ATOM   2219  O   THR A 139     -28.854   8.935 -18.691  1.00  1.26           O  
ATOM   2220  CB  THR A 139     -28.624   6.466 -20.419  1.00  1.26           C  
ATOM   2221  OG1 THR A 139     -28.047   5.766 -21.519  1.00  1.26           O  
ATOM   2222  CG2 THR A 139     -29.868   5.713 -19.937  1.00  1.26           C  
ATOM   2223  H   THR A 139     -26.891   8.083 -21.348  1.00  1.26           H  
ATOM   2224  HA  THR A 139     -29.715   7.874 -21.659  1.00  1.26           H  
ATOM   2225  HB  THR A 139     -27.888   6.518 -19.632  1.00  1.26           H  
ATOM   2226  HG1 THR A 139     -27.238   6.234 -21.826  1.00  1.26           H  
ATOM   2227 1HG2 THR A 139     -29.594   4.707 -19.638  1.00  1.26           H  
ATOM   2228 2HG2 THR A 139     -30.304   6.230 -19.098  1.00  1.26           H  
ATOM   2229 3HG2 THR A 139     -30.592   5.662 -20.741  1.00  1.26           H  
ATOM   2230  N   THR A 140     -30.869   8.982 -19.741  1.00  1.21           N  
ATOM   2231  CA  THR A 140     -31.543   9.804 -18.737  1.00  1.21           C  
ATOM   2232  C   THR A 140     -31.370   9.298 -17.324  1.00  1.21           C  
ATOM   2233  O   THR A 140     -31.170  10.077 -16.384  1.00  1.21           O  
ATOM   2234  CB  THR A 140     -33.055   9.880 -18.977  1.00  1.21           C  
ATOM   2235  OG1 THR A 140     -33.315  10.411 -20.268  1.00  1.21           O  
ATOM   2236  CG2 THR A 140     -33.646  10.776 -17.913  1.00  1.21           C  
ATOM   2237  H   THR A 140     -31.432   8.679 -20.549  1.00  1.21           H  
ATOM   2238  HA  THR A 140     -31.129  10.809 -18.797  1.00  1.21           H  
ATOM   2239  HB  THR A 140     -33.500   8.882 -18.908  1.00  1.21           H  
ATOM   2240  HG1 THR A 140     -33.139   9.681 -20.917  1.00  1.21           H  
ATOM   2241 1HG2 THR A 140     -34.709  10.862 -18.028  1.00  1.21           H  
ATOM   2242 2HG2 THR A 140     -33.430  10.350 -16.934  1.00  1.21           H  
ATOM   2243 3HG2 THR A 140     -33.197  11.764 -17.986  1.00  1.21           H  
ATOM   2244  N   LEU A 141     -31.438   7.988 -17.196  1.00  1.15           N  
ATOM   2245  CA  LEU A 141     -31.435   7.301 -15.928  1.00  1.15           C  
ATOM   2246  C   LEU A 141     -30.194   7.566 -15.101  1.00  1.15           C  
ATOM   2247  O   LEU A 141     -30.222   7.405 -13.883  1.00  1.15           O  
ATOM   2248  CB  LEU A 141     -31.460   5.807 -16.161  1.00  1.15           C  
ATOM   2249  CG  LEU A 141     -32.632   5.250 -16.849  1.00  1.15           C  
ATOM   2250  CD1 LEU A 141     -32.364   3.764 -16.963  1.00  1.15           C  
ATOM   2251  CD2 LEU A 141     -33.887   5.622 -16.127  1.00  1.15           C  
ATOM   2252  H   LEU A 141     -31.561   7.447 -18.041  1.00  1.15           H  
ATOM   2253  HA  LEU A 141     -32.308   7.619 -15.365  1.00  1.15           H  
ATOM   2254 1HB  LEU A 141     -30.614   5.552 -16.751  1.00  1.15           H  
ATOM   2255 2HB  LEU A 141     -31.369   5.308 -15.199  1.00  1.15           H  
ATOM   2256  HG  LEU A 141     -32.700   5.653 -17.864  1.00  1.15           H  
ATOM   2257 1HD1 LEU A 141     -33.159   3.276 -17.459  1.00  1.15           H  
ATOM   2258 2HD1 LEU A 141     -31.443   3.612 -17.517  1.00  1.15           H  
ATOM   2259 3HD1 LEU A 141     -32.258   3.348 -15.967  1.00  1.15           H  
ATOM   2260 1HD2 LEU A 141     -34.748   5.207 -16.642  1.00  1.15           H  
ATOM   2261 2HD2 LEU A 141     -33.843   5.237 -15.113  1.00  1.15           H  
ATOM   2262 3HD2 LEU A 141     -33.977   6.709 -16.097  1.00  1.15           H  
ATOM   2263  N   PHE A 142     -29.092   7.904 -15.765  1.00  1.11           N  
ATOM   2264  CA  PHE A 142     -27.835   8.141 -15.090  1.00  1.11           C  
ATOM   2265  C   PHE A 142     -27.512   9.621 -15.136  1.00  1.11           C  
ATOM   2266  O   PHE A 142     -26.855  10.156 -14.242  1.00  1.11           O  
ATOM   2267  CB  PHE A 142     -26.781   7.332 -15.782  1.00  1.11           C  
ATOM   2268  CG  PHE A 142     -27.126   5.887 -15.758  1.00  1.11           C  
ATOM   2269  CD1 PHE A 142     -27.877   5.360 -16.779  1.00  1.11           C  
ATOM   2270  CD2 PHE A 142     -26.702   5.053 -14.756  1.00  1.11           C  
ATOM   2271  CE1 PHE A 142     -28.213   4.023 -16.811  1.00  1.11           C  
ATOM   2272  CE2 PHE A 142     -27.025   3.713 -14.777  1.00  1.11           C  
ATOM   2273  CZ  PHE A 142     -27.784   3.200 -15.814  1.00  1.11           C  
ATOM   2274  H   PHE A 142     -29.137   8.044 -16.773  1.00  1.11           H  
ATOM   2275  HA  PHE A 142     -27.915   7.829 -14.051  1.00  1.11           H  
ATOM   2276 1HB  PHE A 142     -26.702   7.653 -16.817  1.00  1.11           H  
ATOM   2277 2HB  PHE A 142     -25.815   7.476 -15.302  1.00  1.11           H  
ATOM   2278  HD1 PHE A 142     -28.207   6.021 -17.558  1.00  1.11           H  
ATOM   2279  HD2 PHE A 142     -26.103   5.456 -13.955  1.00  1.11           H  
ATOM   2280  HE1 PHE A 142     -28.806   3.624 -17.630  1.00  1.11           H  
ATOM   2281  HE2 PHE A 142     -26.676   3.058 -13.980  1.00  1.11           H  
ATOM   2282  HZ  PHE A 142     -28.031   2.151 -15.840  1.00  1.11           H  
ATOM   2283  N   LYS A 143     -28.021  10.292 -16.173  1.00  1.07           N  
ATOM   2284  CA  LYS A 143     -27.812  11.713 -16.408  1.00  1.07           C  
ATOM   2285  C   LYS A 143     -28.249  12.510 -15.199  1.00  1.07           C  
ATOM   2286  O   LYS A 143     -27.606  13.482 -14.802  1.00  1.07           O  
ATOM   2287  CB  LYS A 143     -28.638  12.157 -17.608  1.00  1.07           C  
ATOM   2288  CG  LYS A 143     -28.432  13.565 -18.059  1.00  1.07           C  
ATOM   2289  CD  LYS A 143     -29.228  13.819 -19.326  1.00  1.07           C  
ATOM   2290  CE  LYS A 143     -29.043  15.236 -19.822  1.00  1.07           C  
ATOM   2291  NZ  LYS A 143     -29.803  15.487 -21.075  1.00  1.07           N  
ATOM   2292  H   LYS A 143     -28.552   9.791 -16.881  1.00  1.07           H  
ATOM   2293  HA  LYS A 143     -26.753  11.894 -16.594  1.00  1.07           H  
ATOM   2294 1HB  LYS A 143     -28.481  11.488 -18.441  1.00  1.07           H  
ATOM   2295 2HB  LYS A 143     -29.688  12.080 -17.344  1.00  1.07           H  
ATOM   2296 1HG  LYS A 143     -28.758  14.251 -17.274  1.00  1.07           H  
ATOM   2297 2HG  LYS A 143     -27.374  13.727 -18.260  1.00  1.07           H  
ATOM   2298 1HD  LYS A 143     -28.897  13.111 -20.100  1.00  1.07           H  
ATOM   2299 2HD  LYS A 143     -30.285  13.638 -19.128  1.00  1.07           H  
ATOM   2300 1HE  LYS A 143     -29.383  15.929 -19.054  1.00  1.07           H  
ATOM   2301 2HE  LYS A 143     -27.983  15.408 -20.011  1.00  1.07           H  
ATOM   2302 1HZ  LYS A 143     -29.654  16.439 -21.377  1.00  1.07           H  
ATOM   2303 2HZ  LYS A 143     -29.481  14.849 -21.792  1.00  1.07           H  
ATOM   2304 3HZ  LYS A 143     -30.787  15.337 -20.909  1.00  1.07           H  
ATOM   2305  N   ASN A 144     -29.347  12.058 -14.597  1.00  1.04           N  
ATOM   2306  CA  ASN A 144     -29.937  12.719 -13.454  1.00  1.04           C  
ATOM   2307  C   ASN A 144     -29.520  12.140 -12.090  1.00  1.04           C  
ATOM   2308  O   ASN A 144     -30.170  12.439 -11.089  1.00  1.04           O  
ATOM   2309  CB  ASN A 144     -31.447  12.719 -13.598  1.00  1.04           C  
ATOM   2310  CG  ASN A 144     -31.896  13.599 -14.755  1.00  1.04           C  
ATOM   2311  OD1 ASN A 144     -31.307  14.662 -15.008  1.00  1.04           O  
ATOM   2312  ND2 ASN A 144     -32.925  13.185 -15.448  1.00  1.04           N  
ATOM   2313  H   ASN A 144     -29.827  11.253 -15.009  1.00  1.04           H  
ATOM   2314  HA  ASN A 144     -29.602  13.757 -13.464  1.00  1.04           H  
ATOM   2315 1HB  ASN A 144     -31.796  11.695 -13.782  1.00  1.04           H  
ATOM   2316 2HB  ASN A 144     -31.910  13.067 -12.676  1.00  1.04           H  
ATOM   2317 1HD2 ASN A 144     -33.263  13.721 -16.220  1.00  1.04           H  
ATOM   2318 2HD2 ASN A 144     -33.401  12.324 -15.178  1.00  1.04           H  
ATOM   2319  N   GLN A 145     -28.460  11.315 -12.031  1.00  1.02           N  
ATOM   2320  CA  GLN A 145     -28.009  10.784 -10.732  1.00  1.02           C  
ATOM   2321  C   GLN A 145     -26.735  11.409 -10.185  1.00  1.02           C  
ATOM   2322  O   GLN A 145     -25.757  11.688 -10.887  1.00  1.02           O  
ATOM   2323  CB  GLN A 145     -27.786   9.291 -10.746  1.00  1.02           C  
ATOM   2324  CG  GLN A 145     -28.975   8.467 -10.858  1.00  1.02           C  
ATOM   2325  CD  GLN A 145     -28.583   7.041 -10.761  1.00  1.02           C  
ATOM   2326  OE1 GLN A 145     -28.002   6.625  -9.750  1.00  1.02           O  
ATOM   2327  NE2 GLN A 145     -28.879   6.267 -11.779  1.00  1.02           N  
ATOM   2328  H   GLN A 145     -27.943  11.066 -12.876  1.00  1.02           H  
ATOM   2329  HA  GLN A 145     -28.792  10.984 -10.001  1.00  1.02           H  
ATOM   2330 1HB  GLN A 145     -27.182   9.065 -11.602  1.00  1.02           H  
ATOM   2331 2HB  GLN A 145     -27.232   8.993  -9.851  1.00  1.02           H  
ATOM   2332 1HG  GLN A 145     -29.655   8.710 -10.040  1.00  1.02           H  
ATOM   2333 2HG  GLN A 145     -29.449   8.644 -11.821  1.00  1.02           H  
ATOM   2334 1HE2 GLN A 145     -28.647   5.297 -11.759  1.00  1.02           H  
ATOM   2335 2HE2 GLN A 145     -29.355   6.665 -12.584  1.00  1.02           H  
ATOM   2336  N   ASP A 146     -26.735  11.557  -8.877  1.00  1.01           N  
ATOM   2337  CA  ASP A 146     -25.668  12.185  -8.132  1.00  1.01           C  
ATOM   2338  C   ASP A 146     -24.607  11.193  -7.684  1.00  1.01           C  
ATOM   2339  O   ASP A 146     -24.431  10.946  -6.494  1.00  1.01           O  
ATOM   2340  CB  ASP A 146     -26.309  12.861  -6.952  1.00  1.01           C  
ATOM   2341  CG  ASP A 146     -27.306  13.915  -7.437  1.00  1.01           C  
ATOM   2342  OD1 ASP A 146     -27.025  14.591  -8.403  1.00  1.01           O  
ATOM   2343  OD2 ASP A 146     -28.362  14.005  -6.837  1.00  1.01           O  
ATOM   2344  H   ASP A 146     -27.528  11.202  -8.345  1.00  1.01           H  
ATOM   2345  HA  ASP A 146     -25.195  12.934  -8.768  1.00  1.01           H  
ATOM   2346 1HB  ASP A 146     -26.823  12.118  -6.345  1.00  1.01           H  
ATOM   2347 2HB  ASP A 146     -25.566  13.319  -6.336  1.00  1.01           H  
ATOM   2348  N   PHE A 147     -23.865  10.649  -8.631  1.00  1.02           N  
ATOM   2349  CA  PHE A 147     -22.929   9.576  -8.270  1.00  1.02           C  
ATOM   2350  C   PHE A 147     -21.678  10.021  -7.516  1.00  1.02           C  
ATOM   2351  O   PHE A 147     -20.610  10.180  -8.108  1.00  1.02           O  
ATOM   2352  CB  PHE A 147     -22.451   8.791  -9.496  1.00  1.02           C  
ATOM   2353  CG  PHE A 147     -23.455   7.874 -10.144  1.00  1.02           C  
ATOM   2354  CD1 PHE A 147     -24.213   8.251 -11.242  1.00  1.02           C  
ATOM   2355  CD2 PHE A 147     -23.614   6.600  -9.646  1.00  1.02           C  
ATOM   2356  CE1 PHE A 147     -25.095   7.348 -11.816  1.00  1.02           C  
ATOM   2357  CE2 PHE A 147     -24.495   5.711 -10.203  1.00  1.02           C  
ATOM   2358  CZ  PHE A 147     -25.234   6.080 -11.287  1.00  1.02           C  
ATOM   2359  H   PHE A 147     -24.045  10.936  -9.596  1.00  1.02           H  
ATOM   2360  HA  PHE A 147     -23.466   8.880  -7.622  1.00  1.02           H  
ATOM   2361 1HB  PHE A 147     -22.099   9.491 -10.251  1.00  1.02           H  
ATOM   2362 2HB  PHE A 147     -21.599   8.182  -9.202  1.00  1.02           H  
ATOM   2363  HD1 PHE A 147     -24.106   9.257 -11.659  1.00  1.02           H  
ATOM   2364  HD2 PHE A 147     -23.019   6.306  -8.798  1.00  1.02           H  
ATOM   2365  HE1 PHE A 147     -25.686   7.647 -12.682  1.00  1.02           H  
ATOM   2366  HE2 PHE A 147     -24.607   4.711  -9.786  1.00  1.02           H  
ATOM   2367  HZ  PHE A 147     -25.932   5.372 -11.724  1.00  1.02           H  
ATOM   2368  N   TYR A 148     -21.820  10.191  -6.200  1.00  1.05           N  
ATOM   2369  CA  TYR A 148     -20.703  10.584  -5.337  1.00  1.05           C  
ATOM   2370  C   TYR A 148     -20.262   9.400  -4.463  1.00  1.05           C  
ATOM   2371  O   TYR A 148     -19.117   8.952  -4.537  1.00  1.05           O  
ATOM   2372  CB  TYR A 148     -21.095  11.756  -4.434  1.00  1.05           C  
ATOM   2373  CG  TYR A 148     -21.452  13.010  -5.175  1.00  1.05           C  
ATOM   2374  CD1 TYR A 148     -22.763  13.446  -5.189  1.00  1.05           C  
ATOM   2375  CD2 TYR A 148     -20.474  13.729  -5.846  1.00  1.05           C  
ATOM   2376  CE1 TYR A 148     -23.099  14.601  -5.861  1.00  1.05           C  
ATOM   2377  CE2 TYR A 148     -20.816  14.888  -6.524  1.00  1.05           C  
ATOM   2378  CZ  TYR A 148     -22.131  15.322  -6.526  1.00  1.05           C  
ATOM   2379  OH  TYR A 148     -22.489  16.478  -7.189  1.00  1.05           O  
ATOM   2380  H   TYR A 148     -22.764  10.080  -5.820  1.00  1.05           H  
ATOM   2381  HA  TYR A 148     -19.860  10.878  -5.961  1.00  1.05           H  
ATOM   2382 1HB  TYR A 148     -21.957  11.467  -3.824  1.00  1.05           H  
ATOM   2383 2HB  TYR A 148     -20.282  11.983  -3.758  1.00  1.05           H  
ATOM   2384  HD1 TYR A 148     -23.533  12.876  -4.663  1.00  1.05           H  
ATOM   2385  HD2 TYR A 148     -19.437  13.385  -5.837  1.00  1.05           H  
ATOM   2386  HE1 TYR A 148     -24.129  14.952  -5.867  1.00  1.05           H  
ATOM   2387  HE2 TYR A 148     -20.050  15.458  -7.049  1.00  1.05           H  
ATOM   2388  HH  TYR A 148     -23.430  16.665  -7.022  1.00  1.05           H  
ATOM   2389  N   ILE A 149     -21.185   8.804  -3.719  1.00  1.11           N  
ATOM   2390  CA  ILE A 149     -20.872   7.644  -2.897  1.00  1.11           C  
ATOM   2391  C   ILE A 149     -20.512   6.529  -3.866  1.00  1.11           C  
ATOM   2392  O   ILE A 149     -19.520   5.826  -3.674  1.00  1.11           O  
ATOM   2393  CB  ILE A 149     -22.055   7.233  -1.994  1.00  1.11           C  
ATOM   2394  CG1 ILE A 149     -22.313   8.343  -0.939  1.00  1.11           C  
ATOM   2395  CG2 ILE A 149     -21.737   5.919  -1.309  1.00  1.11           C  
ATOM   2396  CD1 ILE A 149     -23.634   8.201  -0.185  1.00  1.11           C  
ATOM   2397  H   ILE A 149     -22.135   9.157  -3.707  1.00  1.11           H  
ATOM   2398  HA  ILE A 149     -20.009   7.862  -2.270  1.00  1.11           H  
ATOM   2399  HB  ILE A 149     -22.952   7.110  -2.589  1.00  1.11           H  
ATOM   2400 1HG1 ILE A 149     -21.502   8.332  -0.216  1.00  1.11           H  
ATOM   2401 2HG1 ILE A 149     -22.315   9.312  -1.447  1.00  1.11           H  
ATOM   2402 1HG2 ILE A 149     -22.573   5.621  -0.675  1.00  1.11           H  
ATOM   2403 2HG2 ILE A 149     -21.566   5.167  -2.068  1.00  1.11           H  
ATOM   2404 3HG2 ILE A 149     -20.842   6.040  -0.703  1.00  1.11           H  
ATOM   2405 1HD1 ILE A 149     -23.738   9.019   0.528  1.00  1.11           H  
ATOM   2406 2HD1 ILE A 149     -24.465   8.234  -0.896  1.00  1.11           H  
ATOM   2407 3HD1 ILE A 149     -23.652   7.254   0.346  1.00  1.11           H  
ATOM   2408  N   MET A 150     -21.306   6.421  -4.944  1.00  1.16           N  
ATOM   2409  CA  MET A 150     -21.099   5.448  -6.009  1.00  1.16           C  
ATOM   2410  C   MET A 150     -20.294   5.977  -7.208  1.00  1.16           C  
ATOM   2411  O   MET A 150     -20.461   5.488  -8.333  1.00  1.16           O  
ATOM   2412  CB  MET A 150     -22.397   4.806  -6.505  1.00  1.16           C  
ATOM   2413  CG  MET A 150     -23.127   3.862  -5.560  1.00  1.16           C  
ATOM   2414  SD  MET A 150     -24.435   2.921  -6.457  1.00  1.16           S  
ATOM   2415  CE  MET A 150     -25.697   4.133  -6.802  1.00  1.16           C  
ATOM   2416  H   MET A 150     -22.113   7.045  -5.017  1.00  1.16           H  
ATOM   2417  HA  MET A 150     -20.527   4.655  -5.602  1.00  1.16           H  
ATOM   2418 1HB  MET A 150     -23.108   5.606  -6.704  1.00  1.16           H  
ATOM   2419 2HB  MET A 150     -22.218   4.290  -7.439  1.00  1.16           H  
ATOM   2420 1HG  MET A 150     -22.429   3.158  -5.113  1.00  1.16           H  
ATOM   2421 2HG  MET A 150     -23.598   4.445  -4.761  1.00  1.16           H  
ATOM   2422 1HE  MET A 150     -26.510   3.669  -7.360  1.00  1.16           H  
ATOM   2423 2HE  MET A 150     -26.083   4.521  -5.868  1.00  1.16           H  
ATOM   2424 3HE  MET A 150     -25.277   4.947  -7.388  1.00  1.16           H  
ATOM   2425  N   GLU A 151     -19.428   6.974  -7.002  1.00  1.21           N  
ATOM   2426  CA  GLU A 151     -18.593   7.415  -8.113  1.00  1.21           C  
ATOM   2427  C   GLU A 151     -17.828   6.213  -8.651  1.00  1.21           C  
ATOM   2428  O   GLU A 151     -17.273   5.433  -7.879  1.00  1.21           O  
ATOM   2429  CB  GLU A 151     -17.592   8.511  -7.714  1.00  1.21           C  
ATOM   2430  CG  GLU A 151     -16.741   9.041  -8.910  1.00  1.21           C  
ATOM   2431  CD  GLU A 151     -15.761  10.192  -8.600  1.00  1.21           C  
ATOM   2432  OE1 GLU A 151     -15.609  10.580  -7.451  1.00  1.21           O  
ATOM   2433  OE2 GLU A 151     -15.162  10.671  -9.537  1.00  1.21           O  
ATOM   2434  H   GLU A 151     -19.322   7.415  -6.086  1.00  1.21           H  
ATOM   2435  HA  GLU A 151     -19.231   7.805  -8.905  1.00  1.21           H  
ATOM   2436 1HB  GLU A 151     -18.138   9.353  -7.290  1.00  1.21           H  
ATOM   2437 2HB  GLU A 151     -16.920   8.128  -6.949  1.00  1.21           H  
ATOM   2438 1HG  GLU A 151     -16.159   8.212  -9.303  1.00  1.21           H  
ATOM   2439 2HG  GLU A 151     -17.427   9.362  -9.694  1.00  1.21           H  
ATOM   2440  N   ALA A 152     -17.802   6.082  -9.976  1.00  1.23           N  
ATOM   2441  CA  ALA A 152     -17.129   5.015 -10.732  1.00  1.23           C  
ATOM   2442  C   ALA A 152     -17.767   3.633 -10.606  1.00  1.23           C  
ATOM   2443  O   ALA A 152     -17.174   2.625 -11.031  1.00  1.23           O  
ATOM   2444  CB  ALA A 152     -15.673   4.898 -10.303  1.00  1.23           C  
ATOM   2445  H   ALA A 152     -18.298   6.782 -10.507  1.00  1.23           H  
ATOM   2446  HA  ALA A 152     -17.163   5.298 -11.785  1.00  1.23           H  
ATOM   2447 1HB  ALA A 152     -15.186   4.144 -10.924  1.00  1.23           H  
ATOM   2448 2HB  ALA A 152     -15.183   5.858 -10.443  1.00  1.23           H  
ATOM   2449 3HB  ALA A 152     -15.589   4.597  -9.270  1.00  1.23           H  
ATOM   2450  N   ILE A 153     -18.992   3.547 -10.097  1.00  1.23           N  
ATOM   2451  CA  ILE A 153     -19.617   2.245 -10.168  1.00  1.23           C  
ATOM   2452  C   ILE A 153     -19.733   1.887 -11.640  1.00  1.23           C  
ATOM   2453  O   ILE A 153     -20.124   2.713 -12.462  1.00  1.23           O  
ATOM   2454  CB  ILE A 153     -21.006   2.200  -9.513  1.00  1.23           C  
ATOM   2455  CG1 ILE A 153     -21.457   0.742  -9.420  1.00  1.23           C  
ATOM   2456  CG2 ILE A 153     -22.009   3.036 -10.285  1.00  1.23           C  
ATOM   2457  CD1 ILE A 153     -22.666   0.520  -8.562  1.00  1.23           C  
ATOM   2458  H   ILE A 153     -19.472   4.348  -9.682  1.00  1.23           H  
ATOM   2459  HA  ILE A 153     -18.976   1.514  -9.677  1.00  1.23           H  
ATOM   2460  HB  ILE A 153     -20.935   2.592  -8.500  1.00  1.23           H  
ATOM   2461 1HG1 ILE A 153     -21.664   0.400 -10.396  1.00  1.23           H  
ATOM   2462 2HG1 ILE A 153     -20.646   0.157  -9.034  1.00  1.23           H  
ATOM   2463 1HG2 ILE A 153     -22.975   2.982  -9.789  1.00  1.23           H  
ATOM   2464 2HG2 ILE A 153     -21.669   4.074 -10.311  1.00  1.23           H  
ATOM   2465 3HG2 ILE A 153     -22.100   2.660 -11.300  1.00  1.23           H  
ATOM   2466 1HD1 ILE A 153     -22.916  -0.535  -8.552  1.00  1.23           H  
ATOM   2467 2HD1 ILE A 153     -22.455   0.852  -7.551  1.00  1.23           H  
ATOM   2468 3HD1 ILE A 153     -23.500   1.090  -8.958  1.00  1.23           H  
ATOM   2469  N   GLY A 154     -19.391   0.660 -11.970  1.00  1.20           N  
ATOM   2470  CA  GLY A 154     -19.447   0.180 -13.340  1.00  1.20           C  
ATOM   2471  C   GLY A 154     -18.134   0.370 -14.105  1.00  1.20           C  
ATOM   2472  O   GLY A 154     -17.994  -0.126 -15.227  1.00  1.20           O  
ATOM   2473  H   GLY A 154     -19.066   0.033 -11.252  1.00  1.20           H  
ATOM   2474 1HA  GLY A 154     -19.688  -0.880 -13.318  1.00  1.20           H  
ATOM   2475 2HA  GLY A 154     -20.253   0.685 -13.868  1.00  1.20           H  
ATOM   2476  N   GLU A 155     -17.182   1.119 -13.534  1.00  1.16           N  
ATOM   2477  CA  GLU A 155     -15.905   1.301 -14.204  1.00  1.16           C  
ATOM   2478  C   GLU A 155     -14.774   0.610 -13.498  1.00  1.16           C  
ATOM   2479  O   GLU A 155     -13.940  -0.009 -14.140  1.00  1.16           O  
ATOM   2480  CB  GLU A 155     -15.572   2.783 -14.408  1.00  1.16           C  
ATOM   2481  CG  GLU A 155     -14.240   3.011 -15.136  1.00  1.16           C  
ATOM   2482  CD  GLU A 155     -14.074   4.403 -15.676  1.00  1.16           C  
ATOM   2483  OE1 GLU A 155     -14.929   5.219 -15.444  1.00  1.16           O  
ATOM   2484  OE2 GLU A 155     -13.116   4.628 -16.385  1.00  1.16           O  
ATOM   2485  H   GLU A 155     -17.337   1.554 -12.627  1.00  1.16           H  
ATOM   2486  HA  GLU A 155     -15.952   0.822 -15.166  1.00  1.16           H  
ATOM   2487 1HB  GLU A 155     -16.369   3.270 -14.973  1.00  1.16           H  
ATOM   2488 2HB  GLU A 155     -15.517   3.276 -13.438  1.00  1.16           H  
ATOM   2489 1HG  GLU A 155     -13.436   2.823 -14.420  1.00  1.16           H  
ATOM   2490 2HG  GLU A 155     -14.133   2.291 -15.931  1.00  1.16           H  
ATOM   2491  N   SER A 156     -14.733   0.691 -12.187  1.00  1.13           N  
ATOM   2492  CA  SER A 156     -13.619   0.031 -11.519  1.00  1.13           C  
ATOM   2493  C   SER A 156     -13.850  -1.431 -11.188  1.00  1.13           C  
ATOM   2494  O   SER A 156     -14.993  -1.890 -11.075  1.00  1.13           O  
ATOM   2495  CB  SER A 156     -13.215   0.771 -10.290  1.00  1.13           C  
ATOM   2496  OG  SER A 156     -12.602   1.979 -10.639  1.00  1.13           O  
ATOM   2497  H   SER A 156     -15.441   1.228 -11.686  1.00  1.13           H  
ATOM   2498  HA  SER A 156     -12.770   0.075 -12.198  1.00  1.13           H  
ATOM   2499 1HB  SER A 156     -14.100   0.968  -9.690  1.00  1.13           H  
ATOM   2500 2HB  SER A 156     -12.541   0.164  -9.691  1.00  1.13           H  
ATOM   2501  HG  SER A 156     -11.676   1.748 -10.954  1.00  1.13           H  
ATOM   2502  N   GLU A 157     -12.755  -2.162 -11.017  1.00  1.10           N  
ATOM   2503  CA  GLU A 157     -12.836  -3.552 -10.622  1.00  1.10           C  
ATOM   2504  C   GLU A 157     -12.793  -3.691  -9.119  1.00  1.10           C  
ATOM   2505  O   GLU A 157     -11.811  -3.346  -8.458  1.00  1.10           O  
ATOM   2506  CB  GLU A 157     -11.735  -4.382 -11.282  1.00  1.10           C  
ATOM   2507  CG  GLU A 157     -11.783  -5.876 -10.946  1.00  1.10           C  
ATOM   2508  CD  GLU A 157     -10.783  -6.704 -11.692  1.00  1.10           C  
ATOM   2509  OE1 GLU A 157      -9.625  -6.708 -11.316  1.00  1.10           O  
ATOM   2510  OE2 GLU A 157     -11.174  -7.333 -12.670  1.00  1.10           O  
ATOM   2511  H   GLU A 157     -11.849  -1.713 -11.165  1.00  1.10           H  
ATOM   2512  HA  GLU A 157     -13.794  -3.942 -10.947  1.00  1.10           H  
ATOM   2513 1HB  GLU A 157     -11.807  -4.277 -12.364  1.00  1.10           H  
ATOM   2514 2HB  GLU A 157     -10.760  -3.999 -10.978  1.00  1.10           H  
ATOM   2515 1HG  GLU A 157     -11.577  -5.986  -9.893  1.00  1.10           H  
ATOM   2516 2HG  GLU A 157     -12.780  -6.256 -11.131  1.00  1.10           H  
ATOM   2517  N   CYS A 158     -13.861  -4.254  -8.600  1.00  1.07           N  
ATOM   2518  CA  CYS A 158     -14.072  -4.449  -7.180  1.00  1.07           C  
ATOM   2519  C   CYS A 158     -13.057  -5.351  -6.501  1.00  1.07           C  
ATOM   2520  O   CYS A 158     -12.828  -5.252  -5.299  1.00  1.07           O  
ATOM   2521  CB  CYS A 158     -15.432  -5.044  -6.986  1.00  1.07           C  
ATOM   2522  SG  CYS A 158     -15.653  -6.659  -7.771  1.00  1.07           S  
ATOM   2523  H   CYS A 158     -14.607  -4.517  -9.230  1.00  1.07           H  
ATOM   2524  HA  CYS A 158     -14.049  -3.469  -6.700  1.00  1.07           H  
ATOM   2525 1HB  CYS A 158     -15.591  -5.167  -5.919  1.00  1.07           H  
ATOM   2526 2HB  CYS A 158     -16.188  -4.375  -7.372  1.00  1.07           H  
ATOM   2527  HG  CYS A 158     -16.780  -6.952  -7.104  1.00  1.07           H  
ATOM   2528  N   ASP A 159     -12.433  -6.223  -7.276  1.00  1.04           N  
ATOM   2529  CA  ASP A 159     -11.471  -7.165  -6.740  1.00  1.04           C  
ATOM   2530  C   ASP A 159     -10.033  -6.647  -6.735  1.00  1.04           C  
ATOM   2531  O   ASP A 159      -9.134  -7.376  -6.304  1.00  1.04           O  
ATOM   2532  CB  ASP A 159     -11.517  -8.467  -7.534  1.00  1.04           C  
ATOM   2533  CG  ASP A 159     -12.812  -9.245  -7.364  1.00  1.04           C  
ATOM   2534  OD1 ASP A 159     -13.323  -9.292  -6.272  1.00  1.04           O  
ATOM   2535  OD2 ASP A 159     -13.284  -9.780  -8.339  1.00  1.04           O  
ATOM   2536  H   ASP A 159     -12.651  -6.239  -8.263  1.00  1.04           H  
ATOM   2537  HA  ASP A 159     -11.753  -7.384  -5.709  1.00  1.04           H  
ATOM   2538 1HB  ASP A 159     -11.386  -8.240  -8.595  1.00  1.04           H  
ATOM   2539 2HB  ASP A 159     -10.684  -9.102  -7.235  1.00  1.04           H  
ATOM   2540  N   SER A 160      -9.801  -5.416  -7.216  1.00  1.00           N  
ATOM   2541  CA  SER A 160      -8.438  -4.889  -7.240  1.00  1.00           C  
ATOM   2542  C   SER A 160      -8.269  -3.558  -6.498  1.00  1.00           C  
ATOM   2543  O   SER A 160      -8.743  -2.493  -6.933  1.00  1.00           O  
ATOM   2544  CB  SER A 160      -7.944  -4.735  -8.671  1.00  1.00           C  
ATOM   2545  OG  SER A 160      -7.821  -5.978  -9.328  1.00  1.00           O  
ATOM   2546  H   SER A 160     -10.567  -4.832  -7.560  1.00  1.00           H  
ATOM   2547  HA  SER A 160      -7.787  -5.612  -6.749  1.00  1.00           H  
ATOM   2548 1HB  SER A 160      -8.627  -4.092  -9.231  1.00  1.00           H  
ATOM   2549 2HB  SER A 160      -6.970  -4.240  -8.649  1.00  1.00           H  
ATOM   2550  HG  SER A 160      -8.640  -6.116  -9.864  1.00  1.00           H  
ATOM   2551  N   ILE A 161      -7.476  -3.608  -5.425  1.00  0.95           N  
ATOM   2552  CA  ILE A 161      -7.200  -2.429  -4.612  1.00  0.95           C  
ATOM   2553  C   ILE A 161      -6.531  -1.345  -5.421  1.00  0.95           C  
ATOM   2554  O   ILE A 161      -6.770  -0.163  -5.189  1.00  0.95           O  
ATOM   2555  CB  ILE A 161      -6.305  -2.810  -3.412  1.00  0.95           C  
ATOM   2556  CG1 ILE A 161      -6.246  -1.702  -2.407  1.00  0.95           C  
ATOM   2557  CG2 ILE A 161      -4.878  -3.176  -3.838  1.00  0.95           C  
ATOM   2558  CD1 ILE A 161      -5.628  -2.133  -1.090  1.00  0.95           C  
ATOM   2559  H   ILE A 161      -7.094  -4.504  -5.142  1.00  0.95           H  
ATOM   2560  HA  ILE A 161      -8.143  -2.042  -4.231  1.00  0.95           H  
ATOM   2561  HB  ILE A 161      -6.757  -3.669  -2.924  1.00  0.95           H  
ATOM   2562 1HG1 ILE A 161      -5.656  -0.926  -2.818  1.00  0.95           H  
ATOM   2563 2HG1 ILE A 161      -7.234  -1.310  -2.242  1.00  0.95           H  
ATOM   2564 1HG2 ILE A 161      -4.304  -3.466  -2.967  1.00  0.95           H  
ATOM   2565 2HG2 ILE A 161      -4.910  -4.010  -4.539  1.00  0.95           H  
ATOM   2566 3HG2 ILE A 161      -4.385  -2.331  -4.304  1.00  0.95           H  
ATOM   2567 1HD1 ILE A 161      -5.578  -1.297  -0.417  1.00  0.95           H  
ATOM   2568 2HD1 ILE A 161      -6.215  -2.913  -0.648  1.00  0.95           H  
ATOM   2569 3HD1 ILE A 161      -4.639  -2.508  -1.262  1.00  0.95           H  
ATOM   2570  N   GLU A 162      -5.758  -1.752  -6.420  1.00  0.91           N  
ATOM   2571  CA  GLU A 162      -5.043  -0.841  -7.285  1.00  0.91           C  
ATOM   2572  C   GLU A 162      -5.985   0.103  -8.031  1.00  0.91           C  
ATOM   2573  O   GLU A 162      -5.611   1.219  -8.377  1.00  0.91           O  
ATOM   2574  CB  GLU A 162      -4.176  -1.638  -8.264  1.00  0.91           C  
ATOM   2575  CG  GLU A 162      -3.062  -2.446  -7.593  1.00  0.91           C  
ATOM   2576  CD  GLU A 162      -3.485  -3.828  -7.126  1.00  0.91           C  
ATOM   2577  OE1 GLU A 162      -4.611  -4.192  -7.357  1.00  0.91           O  
ATOM   2578  OE2 GLU A 162      -2.681  -4.510  -6.533  1.00  0.91           O  
ATOM   2579  H   GLU A 162      -5.645  -2.746  -6.555  1.00  0.91           H  
ATOM   2580  HA  GLU A 162      -4.379  -0.239  -6.673  1.00  0.91           H  
ATOM   2581 1HB  GLU A 162      -4.803  -2.319  -8.840  1.00  0.91           H  
ATOM   2582 2HB  GLU A 162      -3.695  -0.973  -8.958  1.00  0.91           H  
ATOM   2583 1HG  GLU A 162      -2.228  -2.542  -8.288  1.00  0.91           H  
ATOM   2584 2HG  GLU A 162      -2.715  -1.878  -6.729  1.00  0.91           H  
ATOM   2585  N   ASP A 163      -7.206  -0.344  -8.314  1.00  0.88           N  
ATOM   2586  CA  ASP A 163      -8.140   0.471  -9.071  1.00  0.88           C  
ATOM   2587  C   ASP A 163      -8.716   1.507  -8.127  1.00  0.88           C  
ATOM   2588  O   ASP A 163      -8.826   2.692  -8.456  1.00  0.88           O  
ATOM   2589  CB  ASP A 163      -9.145  -0.438  -9.764  1.00  0.88           C  
ATOM   2590  CG  ASP A 163      -9.934   0.211 -10.840  1.00  0.88           C  
ATOM   2591  OD1 ASP A 163      -9.835   1.387 -11.058  1.00  0.88           O  
ATOM   2592  OD2 ASP A 163     -10.649  -0.496 -11.496  1.00  0.88           O  
ATOM   2593  H   ASP A 163      -7.516  -1.254  -7.972  1.00  0.88           H  
ATOM   2594  HA  ASP A 163      -7.605   1.009  -9.848  1.00  0.88           H  
ATOM   2595 1HB  ASP A 163      -8.613  -1.288 -10.193  1.00  0.88           H  
ATOM   2596 2HB  ASP A 163      -9.836  -0.845  -9.014  1.00  0.88           H  
ATOM   2597  N   TYR A 164      -9.073   1.064  -6.929  1.00  0.87           N  
ATOM   2598  CA  TYR A 164      -9.570   2.008  -5.929  1.00  0.87           C  
ATOM   2599  C   TYR A 164      -8.504   3.089  -5.710  1.00  0.87           C  
ATOM   2600  O   TYR A 164      -8.798   4.294  -5.685  1.00  0.87           O  
ATOM   2601  CB  TYR A 164      -9.944   1.299  -4.636  1.00  0.87           C  
ATOM   2602  CG  TYR A 164     -10.477   2.222  -3.545  1.00  0.87           C  
ATOM   2603  CD1 TYR A 164     -11.763   2.683  -3.570  1.00  0.87           C  
ATOM   2604  CD2 TYR A 164      -9.688   2.559  -2.534  1.00  0.87           C  
ATOM   2605  CE1 TYR A 164     -12.250   3.493  -2.572  1.00  0.87           C  
ATOM   2606  CE2 TYR A 164     -10.149   3.368  -1.503  1.00  0.87           C  
ATOM   2607  CZ  TYR A 164     -11.437   3.838  -1.532  1.00  0.87           C  
ATOM   2608  OH  TYR A 164     -11.898   4.690  -0.561  1.00  0.87           O  
ATOM   2609  H   TYR A 164      -8.968   0.067  -6.721  1.00  0.87           H  
ATOM   2610  HA  TYR A 164     -10.452   2.503  -6.317  1.00  0.87           H  
ATOM   2611 1HB  TYR A 164     -10.709   0.547  -4.840  1.00  0.87           H  
ATOM   2612 2HB  TYR A 164      -9.072   0.776  -4.242  1.00  0.87           H  
ATOM   2613  HD1 TYR A 164     -12.406   2.415  -4.382  1.00  0.87           H  
ATOM   2614  HD2 TYR A 164      -8.707   2.187  -2.558  1.00  0.87           H  
ATOM   2615  HE1 TYR A 164     -13.275   3.855  -2.623  1.00  0.87           H  
ATOM   2616  HE2 TYR A 164      -9.497   3.647  -0.681  1.00  0.87           H  
ATOM   2617  HH  TYR A 164     -11.209   5.364  -0.361  1.00  0.87           H  
ATOM   2618  N   ILE A 165      -7.256   2.641  -5.573  1.00  0.88           N  
ATOM   2619  CA  ILE A 165      -6.119   3.521  -5.388  1.00  0.88           C  
ATOM   2620  C   ILE A 165      -5.929   4.462  -6.597  1.00  0.88           C  
ATOM   2621  O   ILE A 165      -5.720   5.663  -6.410  1.00  0.88           O  
ATOM   2622  CB  ILE A 165      -4.847   2.701  -5.165  1.00  0.88           C  
ATOM   2623  CG1 ILE A 165      -4.909   1.998  -3.870  1.00  0.88           C  
ATOM   2624  CG2 ILE A 165      -3.711   3.576  -5.173  1.00  0.88           C  
ATOM   2625  CD1 ILE A 165      -3.875   0.986  -3.677  1.00  0.88           C  
ATOM   2626  H   ILE A 165      -7.093   1.635  -5.588  1.00  0.88           H  
ATOM   2627  HA  ILE A 165      -6.295   4.129  -4.505  1.00  0.88           H  
ATOM   2628  HB  ILE A 165      -4.749   1.966  -5.948  1.00  0.88           H  
ATOM   2629 1HG1 ILE A 165      -4.789   2.700  -3.122  1.00  0.88           H  
ATOM   2630 2HG1 ILE A 165      -5.881   1.539  -3.760  1.00  0.88           H  
ATOM   2631 1HG2 ILE A 165      -2.804   3.010  -5.029  1.00  0.88           H  
ATOM   2632 2HG2 ILE A 165      -3.705   4.055  -6.117  1.00  0.88           H  
ATOM   2633 3HG2 ILE A 165      -3.816   4.307  -4.379  1.00  0.88           H  
ATOM   2634 1HD1 ILE A 165      -4.004   0.572  -2.693  1.00  0.88           H  
ATOM   2635 2HD1 ILE A 165      -3.964   0.204  -4.424  1.00  0.88           H  
ATOM   2636 3HD1 ILE A 165      -2.904   1.452  -3.749  1.00  0.88           H  
ATOM   2637  N   ALA A 166      -6.046   3.947  -7.830  1.00  0.90           N  
ATOM   2638  CA  ALA A 166      -5.910   4.756  -9.052  1.00  0.90           C  
ATOM   2639  C   ALA A 166      -6.915   5.902  -9.074  1.00  0.90           C  
ATOM   2640  O   ALA A 166      -6.627   6.987  -9.577  1.00  0.90           O  
ATOM   2641  CB  ALA A 166      -6.126   3.899 -10.279  1.00  0.90           C  
ATOM   2642  H   ALA A 166      -6.196   2.947  -7.945  1.00  0.90           H  
ATOM   2643  HA  ALA A 166      -4.902   5.175  -9.072  1.00  0.90           H  
ATOM   2644 1HB  ALA A 166      -6.001   4.489 -11.173  1.00  0.90           H  
ATOM   2645 2HB  ALA A 166      -5.418   3.110 -10.264  1.00  0.90           H  
ATOM   2646 3HB  ALA A 166      -7.130   3.484 -10.260  1.00  0.90           H  
ATOM   2647  N   ARG A 167      -8.088   5.663  -8.485  1.00  0.91           N  
ATOM   2648  CA  ARG A 167      -9.163   6.648  -8.388  1.00  0.91           C  
ATOM   2649  C   ARG A 167      -9.009   7.590  -7.203  1.00  0.91           C  
ATOM   2650  O   ARG A 167      -9.943   8.343  -6.889  1.00  0.91           O  
ATOM   2651  CB  ARG A 167     -10.528   5.981  -8.261  1.00  0.91           C  
ATOM   2652  CG  ARG A 167     -11.036   5.359  -9.494  1.00  0.91           C  
ATOM   2653  CD  ARG A 167     -12.428   4.827  -9.359  1.00  0.91           C  
ATOM   2654  NE  ARG A 167     -12.512   3.555  -8.643  1.00  0.91           N  
ATOM   2655  CZ  ARG A 167     -13.055   3.269  -7.418  1.00  0.91           C  
ATOM   2656  NH1 ARG A 167     -13.632   4.180  -6.667  1.00  0.91           N  
ATOM   2657  NH2 ARG A 167     -13.017   2.004  -6.995  1.00  0.91           N  
ATOM   2658  H   ARG A 167      -8.264   4.720  -8.130  1.00  0.91           H  
ATOM   2659  HA  ARG A 167      -9.155   7.242  -9.300  1.00  0.91           H  
ATOM   2660 1HB  ARG A 167     -10.465   5.188  -7.514  1.00  0.91           H  
ATOM   2661 2HB  ARG A 167     -11.263   6.703  -7.914  1.00  0.91           H  
ATOM   2662 1HG  ARG A 167     -11.016   6.081 -10.307  1.00  0.91           H  
ATOM   2663 2HG  ARG A 167     -10.388   4.510  -9.750  1.00  0.91           H  
ATOM   2664 1HD  ARG A 167     -13.043   5.556  -8.833  1.00  0.91           H  
ATOM   2665 2HD  ARG A 167     -12.822   4.671 -10.359  1.00  0.91           H  
ATOM   2666  HE  ARG A 167     -12.150   2.788  -9.160  1.00  0.91           H  
ATOM   2667 1HH1 ARG A 167     -13.688   5.136  -6.976  1.00  0.91           H  
ATOM   2668 2HH1 ARG A 167     -14.079   3.882  -5.776  1.00  0.91           H  
ATOM   2669 1HH2 ARG A 167     -12.591   1.293  -7.566  1.00  0.91           H  
ATOM   2670 2HH2 ARG A 167     -13.409   1.732  -6.077  1.00  0.91           H  
ATOM   2671  N   SER A 168      -7.847   7.530  -6.535  1.00  0.91           N  
ATOM   2672  CA  SER A 168      -7.517   8.332  -5.365  1.00  0.91           C  
ATOM   2673  C   SER A 168      -8.471   8.051  -4.217  1.00  0.91           C  
ATOM   2674  O   SER A 168      -8.682   8.880  -3.329  1.00  0.91           O  
ATOM   2675  CB  SER A 168      -7.541   9.807  -5.729  1.00  0.91           C  
ATOM   2676  OG  SER A 168      -6.548  10.124  -6.668  1.00  0.91           O  
ATOM   2677  H   SER A 168      -7.131   6.874  -6.844  1.00  0.91           H  
ATOM   2678  HA  SER A 168      -6.506   8.068  -5.048  1.00  0.91           H  
ATOM   2679 1HB  SER A 168      -8.488  10.066  -6.137  1.00  0.91           H  
ATOM   2680 2HB  SER A 168      -7.416  10.407  -4.839  1.00  0.91           H  
ATOM   2681  HG  SER A 168      -5.736  10.317  -6.140  1.00  0.91           H  
ATOM   2682  N   GLY A 169      -8.974   6.824  -4.178  1.00  0.89           N  
ATOM   2683  CA  GLY A 169      -9.898   6.386  -3.157  1.00  0.89           C  
ATOM   2684  C   GLY A 169      -9.345   6.476  -1.732  1.00  0.89           C  
ATOM   2685  O   GLY A 169     -10.096   6.667  -0.774  1.00  0.89           O  
ATOM   2686  H   GLY A 169      -8.740   6.151  -4.910  1.00  0.89           H  
ATOM   2687 1HA  GLY A 169     -10.814   6.970  -3.231  1.00  0.89           H  
ATOM   2688 2HA  GLY A 169     -10.167   5.367  -3.392  1.00  0.89           H  
ATOM   2689  N   TYR A 170      -8.037   6.303  -1.583  1.00  0.86           N  
ATOM   2690  CA  TYR A 170      -7.402   6.372  -0.274  1.00  0.86           C  
ATOM   2691  C   TYR A 170      -6.807   7.738   0.051  1.00  0.86           C  
ATOM   2692  O   TYR A 170      -6.275   7.918   1.148  1.00  0.86           O  
ATOM   2693  CB  TYR A 170      -6.278   5.345  -0.168  1.00  0.86           C  
ATOM   2694  CG  TYR A 170      -6.630   3.872   0.036  1.00  0.86           C  
ATOM   2695  CD1 TYR A 170      -6.683   3.005  -1.011  1.00  0.86           C  
ATOM   2696  CD2 TYR A 170      -6.833   3.391   1.307  1.00  0.86           C  
ATOM   2697  CE1 TYR A 170      -6.977   1.654  -0.800  1.00  0.86           C  
ATOM   2698  CE2 TYR A 170      -7.126   2.047   1.511  1.00  0.86           C  
ATOM   2699  CZ  TYR A 170      -7.216   1.190   0.471  1.00  0.86           C  
ATOM   2700  OH  TYR A 170      -7.537  -0.141   0.692  1.00  0.86           O  
ATOM   2701  H   TYR A 170      -7.475   6.133  -2.403  1.00  0.86           H  
ATOM   2702  HA  TYR A 170      -8.155   6.148   0.484  1.00  0.86           H  
ATOM   2703 1HB  TYR A 170      -5.772   5.414  -1.097  1.00  0.86           H  
ATOM   2704 2HB  TYR A 170      -5.582   5.646   0.618  1.00  0.86           H  
ATOM   2705  HD1 TYR A 170      -6.516   3.380  -2.010  1.00  0.86           H  
ATOM   2706  HD2 TYR A 170      -6.765   4.066   2.161  1.00  0.86           H  
ATOM   2707  HE1 TYR A 170      -7.034   0.978  -1.646  1.00  0.86           H  
ATOM   2708  HE2 TYR A 170      -7.283   1.673   2.517  1.00  0.86           H  
ATOM   2709  HH  TYR A 170      -7.435  -0.626  -0.130  1.00  0.86           H  
ATOM   2710  N   GLU A 171      -6.910   8.728  -0.841  1.00  0.81           N  
ATOM   2711  CA  GLU A 171      -6.274  10.000  -0.504  1.00  0.81           C  
ATOM   2712  C   GLU A 171      -6.963  10.654   0.686  1.00  0.81           C  
ATOM   2713  O   GLU A 171      -6.333  11.382   1.453  1.00  0.81           O  
ATOM   2714  CB  GLU A 171      -6.185  10.944  -1.700  1.00  0.81           C  
ATOM   2715  CG  GLU A 171      -5.192  10.460  -2.777  1.00  0.81           C  
ATOM   2716  CD  GLU A 171      -4.977  11.446  -3.905  1.00  0.81           C  
ATOM   2717  OE1 GLU A 171      -5.291  12.601  -3.742  1.00  0.81           O  
ATOM   2718  OE2 GLU A 171      -4.541  11.021  -4.955  1.00  0.81           O  
ATOM   2719  H   GLU A 171      -7.413   8.618  -1.721  1.00  0.81           H  
ATOM   2720  HA  GLU A 171      -5.245   9.790  -0.208  1.00  0.81           H  
ATOM   2721 1HB  GLU A 171      -7.169  11.041  -2.165  1.00  0.81           H  
ATOM   2722 2HB  GLU A 171      -5.874  11.932  -1.366  1.00  0.81           H  
ATOM   2723 1HG  GLU A 171      -4.236  10.260  -2.303  1.00  0.81           H  
ATOM   2724 2HG  GLU A 171      -5.561   9.523  -3.186  1.00  0.81           H  
ATOM   2725  N   SER A 172      -8.261  10.390   0.855  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -9.007  10.927   1.986  1.00  0.76           C  
ATOM   2727  C   SER A 172      -8.535  10.319   3.303  1.00  0.76           C  
ATOM   2728  O   SER A 172      -8.716  10.908   4.371  1.00  0.76           O  
ATOM   2729  CB  SER A 172     -10.458  10.602   1.838  1.00  0.76           C  
ATOM   2730  OG  SER A 172     -10.646   9.229   1.961  1.00  0.76           O  
ATOM   2731  H   SER A 172      -8.727   9.795   0.183  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -8.868  12.009   2.020  1.00  0.76           H  
ATOM   2733 1HB  SER A 172     -11.031  11.125   2.604  1.00  0.76           H  
ATOM   2734 2HB  SER A 172     -10.821  10.934   0.875  1.00  0.76           H  
ATOM   2735  HG  SER A 172     -10.041   8.940   2.653  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -7.923   9.130   3.229  1.00  0.73           N  
ATOM   2737  CA  LEU A 173      -7.406   8.472   4.406  1.00  0.73           C  
ATOM   2738  C   LEU A 173      -6.143   9.171   4.750  1.00  0.73           C  
ATOM   2739  O   LEU A 173      -5.900   9.509   5.902  1.00  0.73           O  
ATOM   2740  CB  LEU A 173      -7.094   7.002   4.190  1.00  0.73           C  
ATOM   2741  CG  LEU A 173      -6.554   6.331   5.442  1.00  0.73           C  
ATOM   2742  CD1 LEU A 173      -7.627   6.412   6.509  1.00  0.73           C  
ATOM   2743  CD2 LEU A 173      -6.105   4.879   5.163  1.00  0.73           C  
ATOM   2744  H   LEU A 173      -7.748   8.691   2.332  1.00  0.73           H  
ATOM   2745  HA  LEU A 173      -8.114   8.578   5.226  1.00  0.73           H  
ATOM   2746 1HB  LEU A 173      -7.990   6.507   3.875  1.00  0.73           H  
ATOM   2747 2HB  LEU A 173      -6.349   6.899   3.409  1.00  0.73           H  
ATOM   2748  HG  LEU A 173      -5.702   6.895   5.785  1.00  0.73           H  
ATOM   2749 1HD1 LEU A 173      -7.257   5.992   7.414  1.00  0.73           H  
ATOM   2750 2HD1 LEU A 173      -7.895   7.449   6.683  1.00  0.73           H  
ATOM   2751 3HD1 LEU A 173      -8.505   5.856   6.176  1.00  0.73           H  
ATOM   2752 1HD2 LEU A 173      -5.714   4.432   6.075  1.00  0.73           H  
ATOM   2753 2HD2 LEU A 173      -6.951   4.292   4.816  1.00  0.73           H  
ATOM   2754 3HD2 LEU A 173      -5.330   4.877   4.399  1.00  0.73           H  
ATOM   2755  N   VAL A 174      -5.341   9.410   3.721  1.00  0.70           N  
ATOM   2756  CA  VAL A 174      -4.082  10.062   3.932  1.00  0.70           C  
ATOM   2757  C   VAL A 174      -4.322  11.422   4.542  1.00  0.70           C  
ATOM   2758  O   VAL A 174      -3.681  11.781   5.528  1.00  0.70           O  
ATOM   2759  CB  VAL A 174      -3.314  10.206   2.613  1.00  0.70           C  
ATOM   2760  CG1 VAL A 174      -2.134  11.078   2.842  1.00  0.70           C  
ATOM   2761  CG2 VAL A 174      -2.898   8.822   2.085  1.00  0.70           C  
ATOM   2762  H   VAL A 174      -5.616   9.099   2.789  1.00  0.70           H  
ATOM   2763  HA  VAL A 174      -3.508   9.477   4.622  1.00  0.70           H  
ATOM   2764  HB  VAL A 174      -3.945  10.694   1.877  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 174      -1.592  11.204   1.909  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 174      -2.466  12.052   3.199  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 174      -1.501  10.627   3.585  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 174      -2.360   8.938   1.145  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 174      -2.261   8.327   2.803  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 174      -3.793   8.219   1.918  1.00  0.70           H  
ATOM   2771  N   LYS A 175      -5.277  12.167   4.002  1.00  0.69           N  
ATOM   2772  CA  LYS A 175      -5.593  13.461   4.566  1.00  0.69           C  
ATOM   2773  C   LYS A 175      -6.015  13.333   6.026  1.00  0.69           C  
ATOM   2774  O   LYS A 175      -5.433  13.975   6.911  1.00  0.69           O  
ATOM   2775  CB  LYS A 175      -6.711  14.116   3.764  1.00  0.69           C  
ATOM   2776  CG  LYS A 175      -7.132  15.479   4.268  1.00  0.69           C  
ATOM   2777  CD  LYS A 175      -8.194  16.069   3.383  1.00  0.69           C  
ATOM   2778  CE  LYS A 175      -8.700  17.393   3.922  1.00  0.69           C  
ATOM   2779  NZ  LYS A 175      -9.704  17.979   3.017  1.00  0.69           N  
ATOM   2780  H   LYS A 175      -5.771  11.834   3.176  1.00  0.69           H  
ATOM   2781  HA  LYS A 175      -4.704  14.089   4.518  1.00  0.69           H  
ATOM   2782 1HB  LYS A 175      -6.403  14.212   2.722  1.00  0.69           H  
ATOM   2783 2HB  LYS A 175      -7.589  13.473   3.782  1.00  0.69           H  
ATOM   2784 1HG  LYS A 175      -7.524  15.384   5.280  1.00  0.69           H  
ATOM   2785 2HG  LYS A 175      -6.274  16.147   4.287  1.00  0.69           H  
ATOM   2786 1HD  LYS A 175      -7.801  16.218   2.378  1.00  0.69           H  
ATOM   2787 2HD  LYS A 175      -9.033  15.374   3.324  1.00  0.69           H  
ATOM   2788 1HE  LYS A 175      -9.160  17.224   4.894  1.00  0.69           H  
ATOM   2789 2HE  LYS A 175      -7.870  18.088   4.038  1.00  0.69           H  
ATOM   2790 1HZ  LYS A 175     -10.050  18.846   3.387  1.00  0.69           H  
ATOM   2791 2HZ  LYS A 175      -9.294  18.140   2.111  1.00  0.69           H  
ATOM   2792 3HZ  LYS A 175     -10.476  17.307   2.917  1.00  0.69           H  
ATOM   2793  N   ALA A 176      -6.978  12.447   6.294  1.00  0.69           N  
ATOM   2794  CA  ALA A 176      -7.490  12.251   7.638  1.00  0.69           C  
ATOM   2795  C   ALA A 176      -6.419  11.807   8.635  1.00  0.69           C  
ATOM   2796  O   ALA A 176      -6.448  12.224   9.786  1.00  0.69           O  
ATOM   2797  CB  ALA A 176      -8.593  11.216   7.600  1.00  0.69           C  
ATOM   2798  H   ALA A 176      -7.412  11.910   5.542  1.00  0.69           H  
ATOM   2799  HA  ALA A 176      -7.898  13.199   7.980  1.00  0.69           H  
ATOM   2800 1HB  ALA A 176      -9.016  11.076   8.580  1.00  0.69           H  
ATOM   2801 2HB  ALA A 176      -9.358  11.545   6.916  1.00  0.69           H  
ATOM   2802 3HB  ALA A 176      -8.179  10.271   7.250  1.00  0.69           H  
ATOM   2803  N   LEU A 177      -5.472  10.975   8.205  1.00  0.69           N  
ATOM   2804  CA  LEU A 177      -4.461  10.472   9.123  1.00  0.69           C  
ATOM   2805  C   LEU A 177      -3.186  11.325   9.207  1.00  0.69           C  
ATOM   2806  O   LEU A 177      -2.467  11.240  10.206  1.00  0.69           O  
ATOM   2807  CB  LEU A 177      -4.038   9.051   8.743  1.00  0.69           C  
ATOM   2808  CG  LEU A 177      -5.085   7.947   8.745  1.00  0.69           C  
ATOM   2809  CD1 LEU A 177      -4.404   6.657   8.322  1.00  0.69           C  
ATOM   2810  CD2 LEU A 177      -5.711   7.819  10.080  1.00  0.69           C  
ATOM   2811  H   LEU A 177      -5.483  10.645   7.244  1.00  0.69           H  
ATOM   2812  HA  LEU A 177      -4.904  10.441  10.118  1.00  0.69           H  
ATOM   2813 1HB  LEU A 177      -3.652   9.102   7.733  1.00  0.69           H  
ATOM   2814 2HB  LEU A 177      -3.245   8.743   9.402  1.00  0.69           H  
ATOM   2815  HG  LEU A 177      -5.853   8.183   8.020  1.00  0.69           H  
ATOM   2816 1HD1 LEU A 177      -5.126   5.861   8.293  1.00  0.69           H  
ATOM   2817 2HD1 LEU A 177      -3.969   6.779   7.343  1.00  0.69           H  
ATOM   2818 3HD1 LEU A 177      -3.623   6.409   9.034  1.00  0.69           H  
ATOM   2819 1HD2 LEU A 177      -6.462   7.027  10.060  1.00  0.69           H  
ATOM   2820 2HD2 LEU A 177      -4.953   7.584  10.824  1.00  0.69           H  
ATOM   2821 3HD2 LEU A 177      -6.183   8.766  10.323  1.00  0.69           H  
ATOM   2822  N   THR A 178      -2.858  12.106   8.162  1.00  0.68           N  
ATOM   2823  CA  THR A 178      -1.601  12.857   8.199  1.00  0.68           C  
ATOM   2824  C   THR A 178      -1.760  14.377   8.361  1.00  0.68           C  
ATOM   2825  O   THR A 178      -0.814  15.037   8.795  1.00  0.68           O  
ATOM   2826  CB  THR A 178      -0.774  12.627   6.913  1.00  0.68           C  
ATOM   2827  OG1 THR A 178      -1.482  13.135   5.782  1.00  0.68           O  
ATOM   2828  CG2 THR A 178      -0.557  11.158   6.698  1.00  0.68           C  
ATOM   2829  H   THR A 178      -3.442  12.138   7.329  1.00  0.68           H  
ATOM   2830  HA  THR A 178      -1.016  12.498   9.043  1.00  0.68           H  
ATOM   2831  HB  THR A 178       0.185  13.133   6.998  1.00  0.68           H  
ATOM   2832  HG1 THR A 178      -2.332  12.669   5.706  1.00  0.68           H  
ATOM   2833 1HG2 THR A 178       0.015  10.999   5.789  1.00  0.68           H  
ATOM   2834 2HG2 THR A 178      -0.022  10.739   7.539  1.00  0.68           H  
ATOM   2835 3HG2 THR A 178      -1.527  10.690   6.606  1.00  0.68           H  
ATOM   2836  N   SER A 179      -2.927  14.950   8.025  1.00  0.67           N  
ATOM   2837  CA  SER A 179      -3.078  16.406   8.101  1.00  0.67           C  
ATOM   2838  C   SER A 179      -4.145  16.849   9.100  1.00  0.67           C  
ATOM   2839  O   SER A 179      -4.338  18.048   9.302  1.00  0.67           O  
ATOM   2840  CB  SER A 179      -3.423  16.980   6.742  1.00  0.67           C  
ATOM   2841  OG  SER A 179      -4.679  16.553   6.310  1.00  0.67           O  
ATOM   2842  H   SER A 179      -3.706  14.404   7.665  1.00  0.67           H  
ATOM   2843  HA  SER A 179      -2.128  16.833   8.421  1.00  0.67           H  
ATOM   2844 1HB  SER A 179      -3.397  18.067   6.781  1.00  0.67           H  
ATOM   2845 2HB  SER A 179      -2.668  16.659   6.025  1.00  0.67           H  
ATOM   2846  HG  SER A 179      -4.762  15.617   6.595  1.00  0.67           H  
ATOM   2847  N   MET A 180      -4.857  15.896   9.693  1.00  0.65           N  
ATOM   2848  CA  MET A 180      -5.964  16.232  10.584  1.00  0.65           C  
ATOM   2849  C   MET A 180      -5.880  15.511  11.921  1.00  0.65           C  
ATOM   2850  O   MET A 180      -5.384  14.385  12.007  1.00  0.65           O  
ATOM   2851  CB  MET A 180      -7.290  15.852   9.923  1.00  0.65           C  
ATOM   2852  CG  MET A 180      -7.590  16.554   8.603  1.00  0.65           C  
ATOM   2853  SD  MET A 180      -9.168  16.057   7.916  1.00  0.65           S  
ATOM   2854  CE  MET A 180     -10.295  16.922   8.999  1.00  0.65           C  
ATOM   2855  H   MET A 180      -4.644  14.927   9.503  1.00  0.65           H  
ATOM   2856  HA  MET A 180      -5.948  17.304  10.787  1.00  0.65           H  
ATOM   2857 1HB  MET A 180      -7.301  14.782   9.746  1.00  0.65           H  
ATOM   2858 2HB  MET A 180      -8.105  16.076  10.614  1.00  0.65           H  
ATOM   2859 1HG  MET A 180      -7.590  17.634   8.753  1.00  0.65           H  
ATOM   2860 2HG  MET A 180      -6.816  16.308   7.877  1.00  0.65           H  
ATOM   2861 1HE  MET A 180     -11.320  16.704   8.709  1.00  0.65           H  
ATOM   2862 2HE  MET A 180     -10.128  16.607  10.018  1.00  0.65           H  
ATOM   2863 3HE  MET A 180     -10.122  17.995   8.928  1.00  0.65           H  
ATOM   2864  N   THR A 181      -6.407  16.145  12.958  1.00  0.62           N  
ATOM   2865  CA  THR A 181      -6.546  15.488  14.241  1.00  0.62           C  
ATOM   2866  C   THR A 181      -7.907  14.799  14.274  1.00  0.62           C  
ATOM   2867  O   THR A 181      -8.800  15.206  13.526  1.00  0.62           O  
ATOM   2868  CB  THR A 181      -6.470  16.532  15.357  1.00  0.62           C  
ATOM   2869  OG1 THR A 181      -7.540  17.472  15.158  1.00  0.62           O  
ATOM   2870  CG2 THR A 181      -5.144  17.254  15.304  1.00  0.62           C  
ATOM   2871  H   THR A 181      -6.736  17.113  12.852  1.00  0.62           H  
ATOM   2872  HA  THR A 181      -5.739  14.772  14.347  1.00  0.62           H  
ATOM   2873  HB  THR A 181      -6.585  16.066  16.323  1.00  0.62           H  
ATOM   2874  HG1 THR A 181      -7.326  18.011  14.347  1.00  0.62           H  
ATOM   2875 1HG2 THR A 181      -5.106  18.010  16.089  1.00  0.62           H  
ATOM   2876 2HG2 THR A 181      -4.335  16.540  15.446  1.00  0.62           H  
ATOM   2877 3HG2 THR A 181      -5.038  17.738  14.330  1.00  0.62           H  
ATOM   2878  N   PRO A 182      -8.125  13.786  15.124  1.00  0.60           N  
ATOM   2879  CA  PRO A 182      -9.408  13.144  15.328  1.00  0.60           C  
ATOM   2880  C   PRO A 182     -10.522  14.144  15.614  1.00  0.60           C  
ATOM   2881  O   PRO A 182     -11.660  13.961  15.176  1.00  0.60           O  
ATOM   2882  CB  PRO A 182      -9.127  12.276  16.557  1.00  0.60           C  
ATOM   2883  CG  PRO A 182      -7.663  11.943  16.448  1.00  0.60           C  
ATOM   2884  CD  PRO A 182      -7.026  13.204  15.930  1.00  0.60           C  
ATOM   2885  HA  PRO A 182      -9.640  12.538  14.446  1.00  0.60           H  
ATOM   2886 1HB  PRO A 182      -9.380  12.827  17.473  1.00  0.60           H  
ATOM   2887 2HB  PRO A 182      -9.750  11.381  16.551  1.00  0.60           H  
ATOM   2888 1HG  PRO A 182      -7.272  11.630  17.424  1.00  0.60           H  
ATOM   2889 2HG  PRO A 182      -7.531  11.087  15.765  1.00  0.60           H  
ATOM   2890 1HD  PRO A 182      -6.754  13.853  16.767  1.00  0.60           H  
ATOM   2891 2HD  PRO A 182      -6.173  12.925  15.325  1.00  0.60           H  
ATOM   2892  N   GLU A 183     -10.188  15.234  16.318  1.00  0.58           N  
ATOM   2893  CA  GLU A 183     -11.197  16.221  16.652  1.00  0.58           C  
ATOM   2894  C   GLU A 183     -11.611  16.982  15.408  1.00  0.58           C  
ATOM   2895  O   GLU A 183     -12.799  17.183  15.168  1.00  0.58           O  
ATOM   2896  CB  GLU A 183     -10.671  17.189  17.715  1.00  0.58           C  
ATOM   2897  CG  GLU A 183     -10.433  16.547  19.086  1.00  0.58           C  
ATOM   2898  CD  GLU A 183      -9.904  17.520  20.135  1.00  0.58           C  
ATOM   2899  OE1 GLU A 183      -9.678  18.661  19.806  1.00  0.58           O  
ATOM   2900  OE2 GLU A 183      -9.715  17.108  21.260  1.00  0.58           O  
ATOM   2901  H   GLU A 183      -9.242  15.369  16.642  1.00  0.58           H  
ATOM   2902  HA  GLU A 183     -12.074  15.705  17.046  1.00  0.58           H  
ATOM   2903 1HB  GLU A 183      -9.726  17.619  17.374  1.00  0.58           H  
ATOM   2904 2HB  GLU A 183     -11.377  18.009  17.843  1.00  0.58           H  
ATOM   2905 1HG  GLU A 183     -11.368  16.133  19.432  1.00  0.58           H  
ATOM   2906 2HG  GLU A 183      -9.727  15.727  18.968  1.00  0.58           H  
ATOM   2907  N   GLU A 184     -10.637  17.350  14.571  1.00  0.56           N  
ATOM   2908  CA  GLU A 184     -10.967  18.073  13.349  1.00  0.56           C  
ATOM   2909  C   GLU A 184     -11.826  17.221  12.427  1.00  0.56           C  
ATOM   2910  O   GLU A 184     -12.743  17.726  11.777  1.00  0.56           O  
ATOM   2911  CB  GLU A 184      -9.693  18.544  12.658  1.00  0.56           C  
ATOM   2912  CG  GLU A 184      -9.006  19.692  13.376  1.00  0.56           C  
ATOM   2913  CD  GLU A 184      -7.632  19.935  12.890  1.00  0.56           C  
ATOM   2914  OE1 GLU A 184      -6.906  18.964  12.793  1.00  0.56           O  
ATOM   2915  OE2 GLU A 184      -7.287  21.059  12.613  1.00  0.56           O  
ATOM   2916  H   GLU A 184      -9.656  17.162  14.799  1.00  0.56           H  
ATOM   2917  HA  GLU A 184     -11.545  18.955  13.621  1.00  0.56           H  
ATOM   2918 1HB  GLU A 184      -8.991  17.714  12.584  1.00  0.56           H  
ATOM   2919 2HB  GLU A 184      -9.925  18.867  11.644  1.00  0.56           H  
ATOM   2920 1HG  GLU A 184      -9.593  20.596  13.219  1.00  0.56           H  
ATOM   2921 2HG  GLU A 184      -8.991  19.490  14.445  1.00  0.56           H  
ATOM   2922  N   ILE A 185     -11.559  15.921  12.385  1.00  0.56           N  
ATOM   2923  CA  ILE A 185     -12.351  15.041  11.543  1.00  0.56           C  
ATOM   2924  C   ILE A 185     -13.784  14.981  12.048  1.00  0.56           C  
ATOM   2925  O   ILE A 185     -14.733  15.086  11.271  1.00  0.56           O  
ATOM   2926  CB  ILE A 185     -11.750  13.655  11.475  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185     -10.466  13.736  10.772  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185     -12.696  12.738  10.747  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185      -9.713  12.568  10.919  1.00  0.56           C  
ATOM   2930  H   ILE A 185     -10.772  15.556  12.929  1.00  0.56           H  
ATOM   2931  HA  ILE A 185     -12.366  15.445  10.534  1.00  0.56           H  
ATOM   2932  HB  ILE A 185     -11.565  13.282  12.485  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185     -10.639  13.915   9.713  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185      -9.885  14.557  11.181  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185     -12.270  11.738  10.690  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185     -13.630  12.712  11.295  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185     -12.873  13.115   9.748  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185      -8.775  12.687  10.405  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185      -9.539  12.431  11.979  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185     -10.255  11.719  10.517  1.00  0.56           H  
ATOM   2941  N   ILE A 186     -13.962  14.840  13.358  1.00  0.56           N  
ATOM   2942  CA  ILE A 186     -15.313  14.812  13.891  1.00  0.56           C  
ATOM   2943  C   ILE A 186     -16.030  16.129  13.621  1.00  0.56           C  
ATOM   2944  O   ILE A 186     -17.195  16.124  13.207  1.00  0.56           O  
ATOM   2945  CB  ILE A 186     -15.326  14.495  15.382  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186     -14.886  13.080  15.562  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186     -16.714  14.674  15.938  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186     -14.607  12.684  16.956  1.00  0.56           C  
ATOM   2949  H   ILE A 186     -13.159  14.735  13.986  1.00  0.56           H  
ATOM   2950  HA  ILE A 186     -15.861  14.021  13.384  1.00  0.56           H  
ATOM   2951  HB  ILE A 186     -14.619  15.146  15.903  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186     -15.650  12.450  15.174  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186     -13.985  12.939  14.985  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186     -16.708  14.433  16.992  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186     -17.024  15.698  15.802  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186     -17.400  14.015  15.416  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186     -14.299  11.643  16.985  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186     -13.812  13.313  17.329  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186     -15.496  12.810  17.550  1.00  0.56           H  
ATOM   2960  N   GLU A 187     -15.341  17.260  13.823  1.00  0.57           N  
ATOM   2961  CA  GLU A 187     -15.951  18.558  13.562  1.00  0.57           C  
ATOM   2962  C   GLU A 187     -16.293  18.708  12.078  1.00  0.57           C  
ATOM   2963  O   GLU A 187     -17.341  19.260  11.747  1.00  0.57           O  
ATOM   2964  CB  GLU A 187     -15.027  19.704  13.994  1.00  0.57           C  
ATOM   2965  CG  GLU A 187     -14.827  19.882  15.529  1.00  0.57           C  
ATOM   2966  CD  GLU A 187     -16.077  20.304  16.297  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187     -16.707  21.254  15.902  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187     -16.395  19.669  17.293  1.00  0.57           O  
ATOM   2969  H   GLU A 187     -14.384  17.214  14.176  1.00  0.57           H  
ATOM   2970  HA  GLU A 187     -16.874  18.625  14.131  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187     -14.041  19.541  13.558  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187     -15.406  20.643  13.596  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187     -14.481  18.936  15.939  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187     -14.041  20.617  15.691  1.00  0.57           H  
ATOM   2975  N   THR A 188     -15.447  18.173  11.189  1.00  0.58           N  
ATOM   2976  CA  THR A 188     -15.682  18.205   9.748  1.00  0.58           C  
ATOM   2977  C   THR A 188     -16.963  17.460   9.405  1.00  0.58           C  
ATOM   2978  O   THR A 188     -17.822  17.969   8.674  1.00  0.58           O  
ATOM   2979  CB  THR A 188     -14.487  17.564   9.010  1.00  0.58           C  
ATOM   2980  OG1 THR A 188     -13.309  18.346   9.263  1.00  0.58           O  
ATOM   2981  CG2 THR A 188     -14.707  17.434   7.578  1.00  0.58           C  
ATOM   2982  H   THR A 188     -14.580  17.756  11.522  1.00  0.58           H  
ATOM   2983  HA  THR A 188     -15.785  19.242   9.432  1.00  0.58           H  
ATOM   2984  HB  THR A 188     -14.332  16.576   9.404  1.00  0.58           H  
ATOM   2985  HG1 THR A 188     -13.125  18.338  10.228  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188     -13.855  16.973   7.124  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188     -15.589  16.827   7.408  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188     -14.833  18.385   7.175  1.00  0.58           H  
ATOM   2989  N   VAL A 189     -17.116  16.270   9.974  1.00  0.59           N  
ATOM   2990  CA  VAL A 189     -18.306  15.481   9.727  1.00  0.59           C  
ATOM   2991  C   VAL A 189     -19.536  16.193  10.321  1.00  0.59           C  
ATOM   2992  O   VAL A 189     -20.565  16.307   9.656  1.00  0.59           O  
ATOM   2993  CB  VAL A 189     -18.118  14.046  10.262  1.00  0.59           C  
ATOM   2994  CG1 VAL A 189     -19.407  13.260  10.168  1.00  0.59           C  
ATOM   2995  CG2 VAL A 189     -17.017  13.352   9.432  1.00  0.59           C  
ATOM   2996  H   VAL A 189     -16.370  15.899  10.568  1.00  0.59           H  
ATOM   2997  HA  VAL A 189     -18.445  15.404   8.649  1.00  0.59           H  
ATOM   2998  HB  VAL A 189     -17.819  14.093  11.315  1.00  0.59           H  
ATOM   2999 1HG1 VAL A 189     -19.246  12.253  10.556  1.00  0.59           H  
ATOM   3000 2HG1 VAL A 189     -20.174  13.758  10.748  1.00  0.59           H  
ATOM   3001 3HG1 VAL A 189     -19.718  13.203   9.125  1.00  0.59           H  
ATOM   3002 1HG2 VAL A 189     -16.867  12.354   9.813  1.00  0.59           H  
ATOM   3003 2HG2 VAL A 189     -17.322  13.305   8.385  1.00  0.59           H  
ATOM   3004 3HG2 VAL A 189     -16.088  13.913   9.512  1.00  0.59           H  
ATOM   3005  N   LYS A 190     -19.443  16.741  11.541  1.00  0.62           N  
ATOM   3006  CA  LYS A 190     -20.604  17.469  12.063  1.00  0.62           C  
ATOM   3007  C   LYS A 190     -20.947  18.682  11.188  1.00  0.62           C  
ATOM   3008  O   LYS A 190     -22.112  18.918  10.868  1.00  0.62           O  
ATOM   3009  CB  LYS A 190     -20.370  17.989  13.491  1.00  0.62           C  
ATOM   3010  CG  LYS A 190     -20.369  16.949  14.599  1.00  0.62           C  
ATOM   3011  CD  LYS A 190     -20.402  17.590  15.973  1.00  0.62           C  
ATOM   3012  CE  LYS A 190     -19.098  18.272  16.290  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190     -19.061  18.818  17.683  1.00  0.62           N  
ATOM   3014  H   LYS A 190     -18.591  16.647  12.094  1.00  0.62           H  
ATOM   3015  HA  LYS A 190     -21.462  16.798  12.061  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190     -19.402  18.496  13.527  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190     -21.130  18.731  13.730  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190     -21.236  16.297  14.496  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190     -19.459  16.358  14.530  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190     -21.221  18.305  16.042  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190     -20.552  16.813  16.719  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190     -18.294  17.558  16.180  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190     -18.938  19.091  15.588  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190     -18.132  19.246  17.805  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190     -19.777  19.504  17.817  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190     -19.185  18.053  18.371  1.00  0.62           H  
ATOM   3027  N   ALA A 191     -19.923  19.421  10.748  1.00  0.64           N  
ATOM   3028  CA  ALA A 191     -20.084  20.612   9.918  1.00  0.64           C  
ATOM   3029  C   ALA A 191     -20.755  20.289   8.595  1.00  0.64           C  
ATOM   3030  O   ALA A 191     -21.532  21.090   8.070  1.00  0.64           O  
ATOM   3031  CB  ALA A 191     -18.738  21.259   9.671  1.00  0.64           C  
ATOM   3032  H   ALA A 191     -18.983  19.173  11.033  1.00  0.64           H  
ATOM   3033  HA  ALA A 191     -20.717  21.313  10.458  1.00  0.64           H  
ATOM   3034 1HB  ALA A 191     -18.872  22.162   9.085  1.00  0.64           H  
ATOM   3035 2HB  ALA A 191     -18.276  21.509  10.624  1.00  0.64           H  
ATOM   3036 3HB  ALA A 191     -18.100  20.562   9.133  1.00  0.64           H  
ATOM   3037  N   SER A 192     -20.477  19.097   8.062  1.00  0.68           N  
ATOM   3038  CA  SER A 192     -21.053  18.659   6.801  1.00  0.68           C  
ATOM   3039  C   SER A 192     -22.532  18.404   6.927  1.00  0.68           C  
ATOM   3040  O   SER A 192     -23.215  18.274   5.920  1.00  0.68           O  
ATOM   3041  CB  SER A 192     -20.415  17.376   6.341  1.00  0.68           C  
ATOM   3042  OG  SER A 192     -20.867  16.277   7.090  1.00  0.68           O  
ATOM   3043  H   SER A 192     -19.800  18.492   8.528  1.00  0.68           H  
ATOM   3044  HA  SER A 192     -20.926  19.428   6.049  1.00  0.68           H  
ATOM   3045 1HB  SER A 192     -20.602  17.218   5.307  1.00  0.68           H  
ATOM   3046 2HB  SER A 192     -19.338  17.469   6.463  1.00  0.68           H  
ATOM   3047  HG  SER A 192     -20.637  16.447   8.008  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -23.019  18.250   8.161  1.00  0.73           N  
ATOM   3049  CA  GLY A 193     -24.409  17.961   8.425  1.00  0.73           C  
ATOM   3050  C   GLY A 193     -24.737  16.496   8.186  1.00  0.73           C  
ATOM   3051  O   GLY A 193     -25.905  16.109   8.197  1.00  0.73           O  
ATOM   3052  H   GLY A 193     -22.419  18.385   8.972  1.00  0.73           H  
ATOM   3053 1HA  GLY A 193     -24.622  18.210   9.465  1.00  0.73           H  
ATOM   3054 2HA  GLY A 193     -25.038  18.597   7.818  1.00  0.73           H  
ATOM   3055  N   LEU A 194     -23.716  15.665   7.983  1.00  0.80           N  
ATOM   3056  CA  LEU A 194     -23.962  14.268   7.698  1.00  0.80           C  
ATOM   3057  C   LEU A 194     -24.753  13.577   8.801  1.00  0.80           C  
ATOM   3058  O   LEU A 194     -24.355  13.591   9.970  1.00  0.80           O  
ATOM   3059  CB  LEU A 194     -22.642  13.519   7.569  1.00  0.80           C  
ATOM   3060  CG  LEU A 194     -22.777  12.147   7.047  1.00  0.80           C  
ATOM   3061  CD1 LEU A 194     -23.184  12.318   5.656  1.00  0.80           C  
ATOM   3062  CD2 LEU A 194     -21.494  11.365   7.185  1.00  0.80           C  
ATOM   3063  H   LEU A 194     -22.759  16.018   7.945  1.00  0.80           H  
ATOM   3064  HA  LEU A 194     -24.522  14.201   6.766  1.00  0.80           H  
ATOM   3065 1HB  LEU A 194     -22.006  14.067   6.891  1.00  0.80           H  
ATOM   3066 2HB  LEU A 194     -22.159  13.478   8.544  1.00  0.80           H  
ATOM   3067  HG  LEU A 194     -23.563  11.606   7.576  1.00  0.80           H  
ATOM   3068 1HD1 LEU A 194     -23.293  11.387   5.218  1.00  0.80           H  
ATOM   3069 2HD1 LEU A 194     -24.124  12.866   5.612  1.00  0.80           H  
ATOM   3070 3HD1 LEU A 194     -22.423  12.872   5.138  1.00  0.80           H  
ATOM   3071 1HD2 LEU A 194     -21.626  10.367   6.769  1.00  0.80           H  
ATOM   3072 2HD2 LEU A 194     -20.706  11.855   6.670  1.00  0.80           H  
ATOM   3073 3HD2 LEU A 194     -21.240  11.284   8.230  1.00  0.80           H  
ATOM   3074  N   ARG A 195     -25.834  12.912   8.414  1.00  0.89           N  
ATOM   3075  CA  ARG A 195     -26.686  12.191   9.347  1.00  0.89           C  
ATOM   3076  C   ARG A 195     -26.550  10.700   9.155  1.00  0.89           C  
ATOM   3077  O   ARG A 195     -26.365  10.233   8.030  1.00  0.89           O  
ATOM   3078  CB  ARG A 195     -28.131  12.602   9.174  1.00  0.89           C  
ATOM   3079  CG  ARG A 195     -28.475  14.021   9.584  1.00  0.89           C  
ATOM   3080  CD  ARG A 195     -29.912  14.289   9.348  1.00  0.89           C  
ATOM   3081  NE  ARG A 195     -30.308  15.623   9.722  1.00  0.89           N  
ATOM   3082  CZ  ARG A 195     -30.732  16.006  10.937  1.00  0.89           C  
ATOM   3083  NH1 ARG A 195     -30.811  15.156  11.932  1.00  0.89           N  
ATOM   3084  NH2 ARG A 195     -31.073  17.266  11.106  1.00  0.89           N  
ATOM   3085  H   ARG A 195     -26.097  12.939   7.441  1.00  0.89           H  
ATOM   3086  HA  ARG A 195     -26.388  12.417  10.355  1.00  0.89           H  
ATOM   3087 1HB  ARG A 195     -28.417  12.483   8.133  1.00  0.89           H  
ATOM   3088 2HB  ARG A 195     -28.736  11.951   9.744  1.00  0.89           H  
ATOM   3089 1HG  ARG A 195     -28.268  14.153  10.649  1.00  0.89           H  
ATOM   3090 2HG  ARG A 195     -27.890  14.730   9.006  1.00  0.89           H  
ATOM   3091 1HD  ARG A 195     -30.103  14.176   8.296  1.00  0.89           H  
ATOM   3092 2HD  ARG A 195     -30.523  13.581   9.901  1.00  0.89           H  
ATOM   3093  HE  ARG A 195     -30.283  16.353   9.010  1.00  0.89           H  
ATOM   3094 1HH1 ARG A 195     -30.540  14.176  11.800  1.00  0.89           H  
ATOM   3095 2HH1 ARG A 195     -31.135  15.465  12.830  1.00  0.89           H  
ATOM   3096 1HH2 ARG A 195     -31.008  17.894  10.293  1.00  0.89           H  
ATOM   3097 2HH2 ARG A 195     -31.407  17.594  11.995  1.00  0.89           H  
ATOM   3098  N   GLY A 196     -26.654   9.945  10.247  1.00  1.02           N  
ATOM   3099  CA  GLY A 196     -26.558   8.503  10.128  1.00  1.02           C  
ATOM   3100  C   GLY A 196     -27.653   8.001   9.208  1.00  1.02           C  
ATOM   3101  O   GLY A 196     -28.845   8.294   9.397  1.00  1.02           O  
ATOM   3102  H   GLY A 196     -26.789  10.365  11.168  1.00  1.02           H  
ATOM   3103 1HA  GLY A 196     -25.578   8.234   9.729  1.00  1.02           H  
ATOM   3104 2HA  GLY A 196     -26.650   8.046  11.113  1.00  1.02           H  
ATOM   3105  N   ARG A 197     -27.278   7.141   8.263  1.00  1.14           N  
ATOM   3106  CA  ARG A 197     -28.264   6.667   7.297  1.00  1.14           C  
ATOM   3107  C   ARG A 197     -28.967   5.396   7.718  1.00  1.14           C  
ATOM   3108  O   ARG A 197     -29.829   4.887   7.012  1.00  1.14           O  
ATOM   3109  CB  ARG A 197     -27.627   6.499   5.939  1.00  1.14           C  
ATOM   3110  CG  ARG A 197     -27.192   7.808   5.294  1.00  1.14           C  
ATOM   3111  CD  ARG A 197     -26.451   7.533   4.083  1.00  1.14           C  
ATOM   3112  NE  ARG A 197     -26.023   8.712   3.376  1.00  1.14           N  
ATOM   3113  CZ  ARG A 197     -25.020   9.443   3.793  1.00  1.14           C  
ATOM   3114  NH1 ARG A 197     -24.447   9.107   4.915  1.00  1.14           N  
ATOM   3115  NH2 ARG A 197     -24.631  10.474   3.079  1.00  1.14           N  
ATOM   3116  H   ARG A 197     -26.293   6.896   8.153  1.00  1.14           H  
ATOM   3117  HA  ARG A 197     -29.021   7.428   7.184  1.00  1.14           H  
ATOM   3118 1HB  ARG A 197     -26.745   5.864   6.022  1.00  1.14           H  
ATOM   3119 2HB  ARG A 197     -28.318   6.002   5.268  1.00  1.14           H  
ATOM   3120 1HG  ARG A 197     -28.066   8.405   5.044  1.00  1.14           H  
ATOM   3121 2HG  ARG A 197     -26.551   8.368   5.983  1.00  1.14           H  
ATOM   3122 1HD  ARG A 197     -25.570   6.942   4.328  1.00  1.14           H  
ATOM   3123 2HD  ARG A 197     -27.091   6.975   3.445  1.00  1.14           H  
ATOM   3124  HE  ARG A 197     -26.458   8.983   2.481  1.00  1.14           H  
ATOM   3125 1HH1 ARG A 197     -24.803   8.314   5.432  1.00  1.14           H  
ATOM   3126 2HH1 ARG A 197     -23.680   9.634   5.281  1.00  1.14           H  
ATOM   3127 1HH2 ARG A 197     -25.129  10.668   2.210  1.00  1.14           H  
ATOM   3128 2HH2 ARG A 197     -23.863  11.054   3.368  1.00  1.14           H  
ATOM   3129  N   GLY A 198     -28.677   4.921   8.921  1.00  1.24           N  
ATOM   3130  CA  GLY A 198     -29.334   3.729   9.455  1.00  1.24           C  
ATOM   3131  C   GLY A 198     -30.714   4.083  10.031  1.00  1.24           C  
ATOM   3132  O   GLY A 198     -30.977   3.881  11.216  1.00  1.24           O  
ATOM   3133  H   GLY A 198     -27.980   5.400   9.470  1.00  1.24           H  
ATOM   3134 1HA  GLY A 198     -29.444   2.986   8.665  1.00  1.24           H  
ATOM   3135 2HA  GLY A 198     -28.712   3.286  10.232  1.00  1.24           H  
ATOM   3136  N   GLY A 199     -31.558   4.725   9.220  1.00  1.28           N  
ATOM   3137  CA  GLY A 199     -32.915   5.146   9.594  1.00  1.28           C  
ATOM   3138  C   GLY A 199     -33.007   6.375  10.522  1.00  1.28           C  
ATOM   3139  O   GLY A 199     -33.744   7.325  10.250  1.00  1.28           O  
ATOM   3140  H   GLY A 199     -31.245   4.859   8.257  1.00  1.28           H  
ATOM   3141 1HA  GLY A 199     -33.456   5.371   8.677  1.00  1.28           H  
ATOM   3142 2HA  GLY A 199     -33.431   4.305  10.055  1.00  1.28           H  
ATOM   3143  N   GLY A 200     -32.263   6.321  11.625  1.00  1.24           N  
ATOM   3144  CA  GLY A 200     -32.249   7.309  12.709  1.00  1.24           C  
ATOM   3145  C   GLY A 200     -32.096   8.788  12.326  1.00  1.24           C  
ATOM   3146  O   GLY A 200     -32.912   9.612  12.753  1.00  1.24           O  
ATOM   3147  H   GLY A 200     -31.699   5.482  11.727  1.00  1.24           H  
ATOM   3148 1HA  GLY A 200     -33.169   7.195  13.283  1.00  1.24           H  
ATOM   3149 2HA  GLY A 200     -31.443   7.046  13.392  1.00  1.24           H  
ATOM   3150  N   GLY A 201     -31.045   9.156  11.582  1.00  1.13           N  
ATOM   3151  CA  GLY A 201     -30.838  10.557  11.235  1.00  1.13           C  
ATOM   3152  C   GLY A 201     -30.049  11.365  12.267  1.00  1.13           C  
ATOM   3153  O   GLY A 201     -29.909  12.581  12.145  1.00  1.13           O  
ATOM   3154  H   GLY A 201     -30.381   8.486  11.202  1.00  1.13           H  
ATOM   3155 1HA  GLY A 201     -30.315  10.586  10.287  1.00  1.13           H  
ATOM   3156 2HA  GLY A 201     -31.802  11.032  11.073  1.00  1.13           H  
ATOM   3157  N   PHE A 202     -29.564  10.718  13.313  1.00  0.99           N  
ATOM   3158  CA  PHE A 202     -28.802  11.451  14.314  1.00  0.99           C  
ATOM   3159  C   PHE A 202     -27.478  11.818  13.625  1.00  0.99           C  
ATOM   3160  O   PHE A 202     -26.933  10.967  12.921  1.00  0.99           O  
ATOM   3161  CB  PHE A 202     -28.582  10.585  15.553  1.00  0.99           C  
ATOM   3162  CG  PHE A 202     -28.022  11.319  16.728  1.00  0.99           C  
ATOM   3163  CD1 PHE A 202     -28.830  12.173  17.463  1.00  0.99           C  
ATOM   3164  CD2 PHE A 202     -26.730  11.145  17.122  1.00  0.99           C  
ATOM   3165  CE1 PHE A 202     -28.336  12.838  18.560  1.00  0.99           C  
ATOM   3166  CE2 PHE A 202     -26.230  11.791  18.219  1.00  0.99           C  
ATOM   3167  CZ  PHE A 202     -27.037  12.647  18.941  1.00  0.99           C  
ATOM   3168  H   PHE A 202     -29.719   9.726  13.405  1.00  0.99           H  
ATOM   3169  HA  PHE A 202     -29.364  12.327  14.607  1.00  0.99           H  
ATOM   3170 1HB  PHE A 202     -29.529  10.133  15.854  1.00  0.99           H  
ATOM   3171 2HB  PHE A 202     -27.899   9.773  15.307  1.00  0.99           H  
ATOM   3172  HD1 PHE A 202     -29.867  12.316  17.159  1.00  0.99           H  
ATOM   3173  HD2 PHE A 202     -26.117  10.485  16.556  1.00  0.99           H  
ATOM   3174  HE1 PHE A 202     -28.982  13.510  19.128  1.00  0.99           H  
ATOM   3175  HE2 PHE A 202     -25.198  11.626  18.514  1.00  0.99           H  
ATOM   3176  HZ  PHE A 202     -26.653  13.169  19.810  1.00  0.99           H  
ATOM   3177  N   PRO A 203     -26.938  13.048  13.751  1.00  0.86           N  
ATOM   3178  CA  PRO A 203     -25.701  13.443  13.098  1.00  0.86           C  
ATOM   3179  C   PRO A 203     -24.579  12.453  13.389  1.00  0.86           C  
ATOM   3180  O   PRO A 203     -24.276  12.131  14.545  1.00  0.86           O  
ATOM   3181  CB  PRO A 203     -25.438  14.813  13.715  1.00  0.86           C  
ATOM   3182  CG  PRO A 203     -26.829  15.346  14.013  1.00  0.86           C  
ATOM   3183  CD  PRO A 203     -27.613  14.130  14.487  1.00  0.86           C  
ATOM   3184  HA  PRO A 203     -25.859  13.566  12.031  1.00  0.86           H  
ATOM   3185 1HB  PRO A 203     -24.817  14.709  14.604  1.00  0.86           H  
ATOM   3186 2HB  PRO A 203     -24.876  15.439  13.001  1.00  0.86           H  
ATOM   3187 1HG  PRO A 203     -26.779  16.148  14.767  1.00  0.86           H  
ATOM   3188 2HG  PRO A 203     -27.258  15.791  13.100  1.00  0.86           H  
ATOM   3189 1HD  PRO A 203     -27.527  13.986  15.566  1.00  0.86           H  
ATOM   3190 2HD  PRO A 203     -28.649  14.264  14.153  1.00  0.86           H  
ATOM   3191  N   THR A 204     -23.888  12.067  12.322  1.00  0.76           N  
ATOM   3192  CA  THR A 204     -22.825  11.071  12.392  1.00  0.76           C  
ATOM   3193  C   THR A 204     -21.718  11.539  13.300  1.00  0.76           C  
ATOM   3194  O   THR A 204     -21.230  10.794  14.149  1.00  0.76           O  
ATOM   3195  CB  THR A 204     -22.251  10.787  10.995  1.00  0.76           C  
ATOM   3196  OG1 THR A 204     -23.273  10.269  10.159  1.00  0.76           O  
ATOM   3197  CG2 THR A 204     -21.119   9.818  11.068  1.00  0.76           C  
ATOM   3198  H   THR A 204     -24.150  12.453  11.414  1.00  0.76           H  
ATOM   3199  HA  THR A 204     -23.238  10.147  12.800  1.00  0.76           H  
ATOM   3200  HB  THR A 204     -21.896  11.718  10.564  1.00  0.76           H  
ATOM   3201  HG1 THR A 204     -23.894  10.983   9.972  1.00  0.76           H  
ATOM   3202 1HG2 THR A 204     -20.727   9.637  10.076  1.00  0.76           H  
ATOM   3203 2HG2 THR A 204     -20.346  10.246  11.694  1.00  0.76           H  
ATOM   3204 3HG2 THR A 204     -21.467   8.879  11.496  1.00  0.76           H  
ATOM   3205  N   GLY A 205     -21.348  12.798  13.138  1.00  0.69           N  
ATOM   3206  CA  GLY A 205     -20.282  13.377  13.921  1.00  0.69           C  
ATOM   3207  C   GLY A 205     -20.574  13.314  15.421  1.00  0.69           C  
ATOM   3208  O   GLY A 205     -19.646  13.203  16.215  1.00  0.69           O  
ATOM   3209  H   GLY A 205     -21.815  13.353  12.437  1.00  0.69           H  
ATOM   3210 1HA  GLY A 205     -19.357  12.838  13.711  1.00  0.69           H  
ATOM   3211 2HA  GLY A 205     -20.119  14.397  13.599  1.00  0.69           H  
ATOM   3212  N   LEU A 206     -21.851  13.383  15.836  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -22.131  13.312  17.262  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -21.917  11.903  17.755  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -21.409  11.691  18.854  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -23.541  13.784  17.587  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -23.784  15.247  17.429  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -25.256  15.527  17.630  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -22.948  15.983  18.464  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -22.624  13.409  15.180  1.00  0.65           H  
ATOM   3221  HA  LEU A 206     -21.435  13.966  17.784  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -24.227  13.271  16.918  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -23.771  13.517  18.605  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -23.498  15.566  16.429  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -25.446  16.592  17.519  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -25.830  14.979  16.896  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -25.548  15.209  18.625  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206     -23.109  17.056  18.370  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -23.238  15.658  19.465  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206     -21.891  15.760  18.313  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -22.249  10.917  16.928  1.00  0.62           N  
ATOM   3232  CA  LYS A 207     -22.042   9.540  17.358  1.00  0.62           C  
ATOM   3233  C   LYS A 207     -20.547   9.330  17.587  1.00  0.62           C  
ATOM   3234  O   LYS A 207     -20.122   8.647  18.535  1.00  0.62           O  
ATOM   3235  CB  LYS A 207     -22.572   8.570  16.311  1.00  0.62           C  
ATOM   3236  CG  LYS A 207     -24.053   8.606  16.210  1.00  0.62           C  
ATOM   3237  CD  LYS A 207     -24.578   7.717  15.127  1.00  0.62           C  
ATOM   3238  CE  LYS A 207     -24.364   6.260  15.465  1.00  0.62           C  
ATOM   3239  NZ  LYS A 207     -24.950   5.394  14.456  1.00  0.62           N  
ATOM   3240  H   LYS A 207     -22.675  11.137  16.021  1.00  0.62           H  
ATOM   3241  HA  LYS A 207     -22.563   9.376  18.301  1.00  0.62           H  
ATOM   3242 1HB  LYS A 207     -22.156   8.806  15.335  1.00  0.62           H  
ATOM   3243 2HB  LYS A 207     -22.272   7.554  16.562  1.00  0.62           H  
ATOM   3244 1HG  LYS A 207     -24.515   8.366  17.166  1.00  0.62           H  
ATOM   3245 2HG  LYS A 207     -24.298   9.627  15.938  1.00  0.62           H  
ATOM   3246 1HD  LYS A 207     -25.643   7.902  14.987  1.00  0.62           H  
ATOM   3247 2HD  LYS A 207     -24.063   7.940  14.189  1.00  0.62           H  
ATOM   3248 1HE  LYS A 207     -23.293   6.059  15.509  1.00  0.62           H  
ATOM   3249 2HE  LYS A 207     -24.811   6.030  16.431  1.00  0.62           H  
ATOM   3250 1HZ  LYS A 207     -24.753   4.411  14.695  1.00  0.62           H  
ATOM   3251 2HZ  LYS A 207     -25.941   5.531  14.385  1.00  0.62           H  
ATOM   3252 3HZ  LYS A 207     -24.493   5.611  13.569  1.00  0.62           H  
ATOM   3253  N   TRP A 208     -19.742   9.963  16.722  1.00  0.61           N  
ATOM   3254  CA  TRP A 208     -18.300   9.849  16.827  1.00  0.61           C  
ATOM   3255  C   TRP A 208     -17.793  10.596  18.055  1.00  0.61           C  
ATOM   3256  O   TRP A 208     -16.964  10.071  18.798  1.00  0.61           O  
ATOM   3257  CB  TRP A 208     -17.618  10.437  15.601  1.00  0.61           C  
ATOM   3258  CG  TRP A 208     -17.891   9.724  14.362  1.00  0.61           C  
ATOM   3259  CD1 TRP A 208     -18.878   8.856  14.162  1.00  0.61           C  
ATOM   3260  CD2 TRP A 208     -17.171   9.795  13.126  1.00  0.61           C  
ATOM   3261  NE1 TRP A 208     -18.825   8.362  12.897  1.00  0.61           N  
ATOM   3262  CE2 TRP A 208     -17.791   8.921  12.255  1.00  0.61           C  
ATOM   3263  CE3 TRP A 208     -16.068  10.510  12.694  1.00  0.61           C  
ATOM   3264  CZ2 TRP A 208     -17.352   8.734  10.996  1.00  0.61           C  
ATOM   3265  CZ3 TRP A 208     -15.625  10.311  11.412  1.00  0.61           C  
ATOM   3266  CH2 TRP A 208     -16.246   9.452  10.598  1.00  0.61           C  
ATOM   3267  H   TRP A 208     -20.164  10.494  15.955  1.00  0.61           H  
ATOM   3268  HA  TRP A 208     -18.041   8.797  16.918  1.00  0.61           H  
ATOM   3269 1HB  TRP A 208     -17.923  11.470  15.478  1.00  0.61           H  
ATOM   3270 2HB  TRP A 208     -16.545  10.425  15.759  1.00  0.61           H  
ATOM   3271  HD1 TRP A 208     -19.607   8.594  14.901  1.00  0.61           H  
ATOM   3272  HE1 TRP A 208     -19.460   7.684  12.502  1.00  0.61           H  
ATOM   3273  HE3 TRP A 208     -15.567  11.202  13.347  1.00  0.61           H  
ATOM   3274  HZ2 TRP A 208     -17.844   8.040  10.321  1.00  0.61           H  
ATOM   3275  HZ3 TRP A 208     -14.764  10.853  11.068  1.00  0.61           H  
ATOM   3276  HH2 TRP A 208     -15.865   9.324   9.614  1.00  0.61           H  
ATOM   3277  N   GLU A 209     -18.324  11.795  18.307  1.00  0.61           N  
ATOM   3278  CA  GLU A 209     -17.910  12.581  19.463  1.00  0.61           C  
ATOM   3279  C   GLU A 209     -18.190  11.846  20.759  1.00  0.61           C  
ATOM   3280  O   GLU A 209     -17.339  11.791  21.649  1.00  0.61           O  
ATOM   3281  CB  GLU A 209     -18.612  13.943  19.470  1.00  0.61           C  
ATOM   3282  CG  GLU A 209     -18.228  14.848  20.629  1.00  0.61           C  
ATOM   3283  CD  GLU A 209     -18.791  16.263  20.512  1.00  0.61           C  
ATOM   3284  OE1 GLU A 209     -19.393  16.575  19.507  1.00  0.61           O  
ATOM   3285  OE2 GLU A 209     -18.625  17.023  21.443  1.00  0.61           O  
ATOM   3286  H   GLU A 209     -19.000  12.193  17.657  1.00  0.61           H  
ATOM   3287  HA  GLU A 209     -16.839  12.749  19.402  1.00  0.61           H  
ATOM   3288 1HB  GLU A 209     -18.416  14.467  18.542  1.00  0.61           H  
ATOM   3289 2HB  GLU A 209     -19.690  13.785  19.524  1.00  0.61           H  
ATOM   3290 1HG  GLU A 209     -18.601  14.394  21.547  1.00  0.61           H  
ATOM   3291 2HG  GLU A 209     -17.142  14.892  20.691  1.00  0.61           H  
ATOM   3292  N   PHE A 210     -19.367  11.239  20.864  1.00  0.62           N  
ATOM   3293  CA  PHE A 210     -19.697  10.531  22.084  1.00  0.62           C  
ATOM   3294  C   PHE A 210     -18.778   9.328  22.270  1.00  0.62           C  
ATOM   3295  O   PHE A 210     -18.292   9.080  23.380  1.00  0.62           O  
ATOM   3296  CB  PHE A 210     -21.162  10.108  22.072  1.00  0.62           C  
ATOM   3297  CG  PHE A 210     -22.096  11.280  22.221  1.00  0.62           C  
ATOM   3298  CD1 PHE A 210     -23.086  11.520  21.282  1.00  0.62           C  
ATOM   3299  CD2 PHE A 210     -21.960  12.172  23.278  1.00  0.62           C  
ATOM   3300  CE1 PHE A 210     -23.917  12.610  21.394  1.00  0.62           C  
ATOM   3301  CE2 PHE A 210     -22.798  13.266  23.390  1.00  0.62           C  
ATOM   3302  CZ  PHE A 210     -23.779  13.484  22.441  1.00  0.62           C  
ATOM   3303  H   PHE A 210     -20.045  11.305  20.103  1.00  0.62           H  
ATOM   3304  HA  PHE A 210     -19.546  11.210  22.924  1.00  0.62           H  
ATOM   3305 1HB  PHE A 210     -21.382   9.619  21.118  1.00  0.62           H  
ATOM   3306 2HB  PHE A 210     -21.358   9.396  22.865  1.00  0.62           H  
ATOM   3307  HD1 PHE A 210     -23.196  10.833  20.442  1.00  0.62           H  
ATOM   3308  HD2 PHE A 210     -21.180  12.004  24.019  1.00  0.62           H  
ATOM   3309  HE1 PHE A 210     -24.676  12.779  20.654  1.00  0.62           H  
ATOM   3310  HE2 PHE A 210     -22.682  13.960  24.223  1.00  0.62           H  
ATOM   3311  HZ  PHE A 210     -24.439  14.346  22.523  1.00  0.62           H  
ATOM   3312  N   THR A 211     -18.475   8.627  21.173  1.00  0.63           N  
ATOM   3313  CA  THR A 211     -17.606   7.468  21.249  1.00  0.63           C  
ATOM   3314  C   THR A 211     -16.206   7.932  21.683  1.00  0.63           C  
ATOM   3315  O   THR A 211     -15.552   7.295  22.517  1.00  0.63           O  
ATOM   3316  CB  THR A 211     -17.512   6.754  19.898  1.00  0.63           C  
ATOM   3317  OG1 THR A 211     -18.820   6.374  19.446  1.00  0.63           O  
ATOM   3318  CG2 THR A 211     -16.684   5.474  20.068  1.00  0.63           C  
ATOM   3319  H   THR A 211     -18.893   8.866  20.270  1.00  0.63           H  
ATOM   3320  HA  THR A 211     -17.995   6.777  21.997  1.00  0.63           H  
ATOM   3321  HB  THR A 211     -17.054   7.411  19.168  1.00  0.63           H  
ATOM   3322  HG1 THR A 211     -19.348   7.186  19.252  1.00  0.63           H  
ATOM   3323 1HG2 THR A 211     -16.610   4.953  19.121  1.00  0.63           H  
ATOM   3324 2HG2 THR A 211     -15.690   5.731  20.415  1.00  0.63           H  
ATOM   3325 3HG2 THR A 211     -17.168   4.824  20.802  1.00  0.63           H  
ATOM   3326  N   ARG A 212     -15.740   9.056  21.117  1.00  0.66           N  
ATOM   3327  CA  ARG A 212     -14.440   9.622  21.462  1.00  0.66           C  
ATOM   3328  C   ARG A 212     -14.364   9.958  22.958  1.00  0.66           C  
ATOM   3329  O   ARG A 212     -13.372   9.630  23.618  1.00  0.66           O  
ATOM   3330  CB  ARG A 212     -14.134  10.873  20.631  1.00  0.66           C  
ATOM   3331  CG  ARG A 212     -12.782  11.525  20.936  1.00  0.66           C  
ATOM   3332  CD  ARG A 212     -12.431  12.638  19.987  1.00  0.66           C  
ATOM   3333  NE  ARG A 212     -13.365  13.773  20.015  1.00  0.66           N  
ATOM   3334  CZ  ARG A 212     -13.376  14.755  20.936  1.00  0.66           C  
ATOM   3335  NH1 ARG A 212     -12.522  14.736  21.935  1.00  0.66           N  
ATOM   3336  NH2 ARG A 212     -14.235  15.755  20.823  1.00  0.66           N  
ATOM   3337  H   ARG A 212     -16.308   9.529  20.419  1.00  0.66           H  
ATOM   3338  HA  ARG A 212     -13.675   8.880  21.226  1.00  0.66           H  
ATOM   3339 1HB  ARG A 212     -14.165  10.628  19.570  1.00  0.66           H  
ATOM   3340 2HB  ARG A 212     -14.904  11.620  20.808  1.00  0.66           H  
ATOM   3341 1HG  ARG A 212     -12.803  11.932  21.948  1.00  0.66           H  
ATOM   3342 2HG  ARG A 212     -12.003  10.765  20.865  1.00  0.66           H  
ATOM   3343 1HD  ARG A 212     -11.440  13.016  20.234  1.00  0.66           H  
ATOM   3344 2HD  ARG A 212     -12.408  12.238  18.973  1.00  0.66           H  
ATOM   3345  HE  ARG A 212     -14.034  13.836  19.259  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 212     -11.857  13.981  22.018  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 212     -12.518  15.486  22.612  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 212     -14.871  15.791  20.036  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 212     -14.235  16.499  21.506  1.00  0.66           H  
ATOM   3350  N   LYS A 213     -15.430  10.567  23.500  1.00  0.69           N  
ATOM   3351  CA  LYS A 213     -15.506  10.943  24.917  1.00  0.69           C  
ATOM   3352  C   LYS A 213     -15.663   9.752  25.874  1.00  0.69           C  
ATOM   3353  O   LYS A 213     -15.347   9.864  27.066  1.00  0.69           O  
ATOM   3354  CB  LYS A 213     -16.640  11.941  25.143  1.00  0.69           C  
ATOM   3355  CG  LYS A 213     -16.383  13.328  24.540  1.00  0.69           C  
ATOM   3356  CD  LYS A 213     -17.559  14.271  24.772  1.00  0.69           C  
ATOM   3357  CE  LYS A 213     -17.273  15.661  24.205  1.00  0.69           C  
ATOM   3358  NZ  LYS A 213     -18.433  16.587  24.372  1.00  0.69           N  
ATOM   3359  H   LYS A 213     -16.212  10.814  22.892  1.00  0.69           H  
ATOM   3360  HA  LYS A 213     -14.573  11.441  25.175  1.00  0.69           H  
ATOM   3361 1HB  LYS A 213     -17.551  11.546  24.685  1.00  0.69           H  
ATOM   3362 2HB  LYS A 213     -16.826  12.052  26.209  1.00  0.69           H  
ATOM   3363 1HG  LYS A 213     -15.486  13.757  24.983  1.00  0.69           H  
ATOM   3364 2HG  LYS A 213     -16.222  13.227  23.465  1.00  0.69           H  
ATOM   3365 1HD  LYS A 213     -18.445  13.865  24.275  1.00  0.69           H  
ATOM   3366 2HD  LYS A 213     -17.764  14.353  25.838  1.00  0.69           H  
ATOM   3367 1HE  LYS A 213     -16.410  16.083  24.714  1.00  0.69           H  
ATOM   3368 2HE  LYS A 213     -17.045  15.569  23.149  1.00  0.69           H  
ATOM   3369 1HZ  LYS A 213     -18.203  17.493  23.975  1.00  0.69           H  
ATOM   3370 2HZ  LYS A 213     -19.243  16.209  23.892  1.00  0.69           H  
ATOM   3371 3HZ  LYS A 213     -18.644  16.693  25.351  1.00  0.69           H  
ATOM   3372  N   ALA A 214     -16.151   8.616  25.367  1.00  0.72           N  
ATOM   3373  CA  ALA A 214     -16.310   7.418  26.184  1.00  0.72           C  
ATOM   3374  C   ALA A 214     -14.937   7.002  26.737  1.00  0.72           C  
ATOM   3375  O   ALA A 214     -13.903   7.231  26.099  1.00  0.72           O  
ATOM   3376  CB  ALA A 214     -16.948   6.311  25.378  1.00  0.72           C  
ATOM   3377  H   ALA A 214     -16.463   8.600  24.395  1.00  0.72           H  
ATOM   3378  HA  ALA A 214     -16.962   7.661  27.023  1.00  0.72           H  
ATOM   3379 1HB  ALA A 214     -17.090   5.448  26.009  1.00  0.72           H  
ATOM   3380 2HB  ALA A 214     -17.914   6.647  25.005  1.00  0.72           H  
ATOM   3381 3HB  ALA A 214     -16.315   6.055  24.540  1.00  0.72           H  
ATOM   3382  N   GLN A 215     -14.919   6.424  27.943  1.00  0.75           N  
ATOM   3383  CA  GLN A 215     -13.658   6.091  28.632  1.00  0.75           C  
ATOM   3384  C   GLN A 215     -13.121   4.645  28.598  1.00  0.75           C  
ATOM   3385  O   GLN A 215     -12.194   4.332  29.340  1.00  0.75           O  
ATOM   3386  CB  GLN A 215     -13.778   6.543  30.086  1.00  0.75           C  
ATOM   3387  CG  GLN A 215     -13.965   8.061  30.231  1.00  0.75           C  
ATOM   3388  CD  GLN A 215     -12.740   8.852  29.752  1.00  0.75           C  
ATOM   3389  OE1 GLN A 215     -11.633   8.651  30.271  1.00  0.75           O  
ATOM   3390  NE2 GLN A 215     -12.919   9.732  28.767  1.00  0.75           N  
ATOM   3391  H   GLN A 215     -15.796   6.244  28.413  1.00  0.75           H  
ATOM   3392  HA  GLN A 215     -12.886   6.710  28.176  1.00  0.75           H  
ATOM   3393 1HB  GLN A 215     -14.624   6.045  30.557  1.00  0.75           H  
ATOM   3394 2HB  GLN A 215     -12.880   6.255  30.633  1.00  0.75           H  
ATOM   3395 1HG  GLN A 215     -14.821   8.373  29.628  1.00  0.75           H  
ATOM   3396 2HG  GLN A 215     -14.138   8.300  31.278  1.00  0.75           H  
ATOM   3397 1HE2 GLN A 215     -12.145  10.260  28.422  1.00  0.75           H  
ATOM   3398 2HE2 GLN A 215     -13.840   9.868  28.336  1.00  0.75           H  
ATOM   3399  N   GLY A 216     -13.696   3.754  27.799  1.00  0.75           N  
ATOM   3400  CA  GLY A 216     -13.191   2.369  27.776  1.00  0.75           C  
ATOM   3401  C   GLY A 216     -11.775   2.256  27.184  1.00  0.75           C  
ATOM   3402  O   GLY A 216     -11.386   3.052  26.332  1.00  0.75           O  
ATOM   3403  H   GLY A 216     -14.463   4.034  27.208  1.00  0.75           H  
ATOM   3404 1HA  GLY A 216     -13.184   1.979  28.794  1.00  0.75           H  
ATOM   3405 2HA  GLY A 216     -13.870   1.741  27.210  1.00  0.75           H  
ATOM   3406  N   ASP A 217     -11.030   1.222  27.611  1.00  0.74           N  
ATOM   3407  CA  ASP A 217      -9.654   0.948  27.147  1.00  0.74           C  
ATOM   3408  C   ASP A 217      -9.509   0.663  25.647  1.00  0.74           C  
ATOM   3409  O   ASP A 217      -8.509   1.024  25.026  1.00  0.74           O  
ATOM   3410  CB  ASP A 217      -9.097  -0.287  27.865  1.00  0.74           C  
ATOM   3411  CG  ASP A 217      -8.764  -0.094  29.343  1.00  0.74           C  
ATOM   3412  OD1 ASP A 217      -8.687   1.019  29.797  1.00  0.74           O  
ATOM   3413  OD2 ASP A 217      -8.609  -1.089  30.008  1.00  0.74           O  
ATOM   3414  H   ASP A 217     -11.425   0.618  28.314  1.00  0.74           H  
ATOM   3415  HA  ASP A 217      -9.040   1.816  27.387  1.00  0.74           H  
ATOM   3416 1HB  ASP A 217      -9.804  -1.101  27.774  1.00  0.74           H  
ATOM   3417 2HB  ASP A 217      -8.188  -0.604  27.352  1.00  0.74           H  
ATOM   3418  N   ILE A 218     -10.489  -0.032  25.091  1.00  0.71           N  
ATOM   3419  CA  ILE A 218     -10.472  -0.436  23.690  1.00  0.71           C  
ATOM   3420  C   ILE A 218     -11.698   0.106  23.007  1.00  0.71           C  
ATOM   3421  O   ILE A 218     -12.798  -0.030  23.528  1.00  0.71           O  
ATOM   3422  CB  ILE A 218     -10.495  -1.972  23.514  1.00  0.71           C  
ATOM   3423  CG1 ILE A 218      -9.308  -2.618  24.191  1.00  0.71           C  
ATOM   3424  CG2 ILE A 218     -10.490  -2.336  22.008  1.00  0.71           C  
ATOM   3425  CD1 ILE A 218      -9.430  -4.122  24.244  1.00  0.71           C  
ATOM   3426  H   ILE A 218     -11.277  -0.275  25.664  1.00  0.71           H  
ATOM   3427  HA  ILE A 218      -9.589  -0.023  23.205  1.00  0.71           H  
ATOM   3428  HB  ILE A 218     -11.395  -2.375  23.971  1.00  0.71           H  
ATOM   3429 1HG1 ILE A 218      -8.398  -2.353  23.653  1.00  0.71           H  
ATOM   3430 2HG1 ILE A 218      -9.227  -2.249  25.210  1.00  0.71           H  
ATOM   3431 1HG2 ILE A 218     -10.515  -3.416  21.897  1.00  0.71           H  
ATOM   3432 2HG2 ILE A 218     -11.356  -1.909  21.512  1.00  0.71           H  
ATOM   3433 3HG2 ILE A 218      -9.585  -1.947  21.540  1.00  0.71           H  
ATOM   3434 1HD1 ILE A 218      -8.555  -4.541  24.742  1.00  0.71           H  
ATOM   3435 2HD1 ILE A 218     -10.328  -4.397  24.796  1.00  0.71           H  
ATOM   3436 3HD1 ILE A 218      -9.495  -4.515  23.231  1.00  0.71           H  
ATOM   3437  N   LYS A 219     -11.526   0.733  21.860  1.00  0.67           N  
ATOM   3438  CA  LYS A 219     -12.694   1.220  21.152  1.00  0.67           C  
ATOM   3439  C   LYS A 219     -12.792   0.526  19.803  1.00  0.67           C  
ATOM   3440  O   LYS A 219     -11.760   0.199  19.172  1.00  0.67           O  
ATOM   3441  CB  LYS A 219     -12.663   2.742  21.046  1.00  0.67           C  
ATOM   3442  CG  LYS A 219     -12.699   3.410  22.397  1.00  0.67           C  
ATOM   3443  CD  LYS A 219     -12.820   4.898  22.291  1.00  0.67           C  
ATOM   3444  CE  LYS A 219     -12.841   5.512  23.662  1.00  0.67           C  
ATOM   3445  NZ  LYS A 219     -12.992   6.959  23.610  1.00  0.67           N  
ATOM   3446  H   LYS A 219     -10.599   0.852  21.483  1.00  0.67           H  
ATOM   3447  HA  LYS A 219     -13.592   0.952  21.712  1.00  0.67           H  
ATOM   3448 1HB  LYS A 219     -11.766   3.078  20.566  1.00  0.67           H  
ATOM   3449 2HB  LYS A 219     -13.516   3.094  20.458  1.00  0.67           H  
ATOM   3450 1HG  LYS A 219     -13.508   3.010  22.991  1.00  0.67           H  
ATOM   3451 2HG  LYS A 219     -11.768   3.192  22.922  1.00  0.67           H  
ATOM   3452 1HD  LYS A 219     -11.976   5.306  21.730  1.00  0.67           H  
ATOM   3453 2HD  LYS A 219     -13.739   5.165  21.774  1.00  0.67           H  
ATOM   3454 1HE  LYS A 219     -13.677   5.100  24.219  1.00  0.67           H  
ATOM   3455 2HE  LYS A 219     -11.917   5.271  24.185  1.00  0.67           H  
ATOM   3456 1HZ  LYS A 219     -13.027   7.313  24.562  1.00  0.67           H  
ATOM   3457 2HZ  LYS A 219     -12.235   7.397  23.116  1.00  0.67           H  
ATOM   3458 3HZ  LYS A 219     -13.882   7.181  23.148  1.00  0.67           H  
ATOM   3459  N   PHE A 220     -14.043   0.319  19.378  1.00  0.64           N  
ATOM   3460  CA  PHE A 220     -14.336  -0.367  18.131  1.00  0.64           C  
ATOM   3461  C   PHE A 220     -15.207   0.421  17.162  1.00  0.64           C  
ATOM   3462  O   PHE A 220     -16.066   1.201  17.581  1.00  0.64           O  
ATOM   3463  CB  PHE A 220     -15.094  -1.668  18.416  1.00  0.64           C  
ATOM   3464  CG  PHE A 220     -14.384  -2.638  19.241  1.00  0.64           C  
ATOM   3465  CD1 PHE A 220     -14.479  -2.589  20.628  1.00  0.64           C  
ATOM   3466  CD2 PHE A 220     -13.633  -3.615  18.661  1.00  0.64           C  
ATOM   3467  CE1 PHE A 220     -13.815  -3.520  21.391  1.00  0.64           C  
ATOM   3468  CE2 PHE A 220     -12.976  -4.542  19.429  1.00  0.64           C  
ATOM   3469  CZ  PHE A 220     -13.070  -4.485  20.783  1.00  0.64           C  
ATOM   3470  H   PHE A 220     -14.817   0.618  19.978  1.00  0.64           H  
ATOM   3471  HA  PHE A 220     -13.396  -0.594  17.660  1.00  0.64           H  
ATOM   3472 1HB  PHE A 220     -16.027  -1.431  18.920  1.00  0.64           H  
ATOM   3473 2HB  PHE A 220     -15.349  -2.149  17.471  1.00  0.64           H  
ATOM   3474  HD1 PHE A 220     -15.085  -1.806  21.102  1.00  0.64           H  
ATOM   3475  HD2 PHE A 220     -13.564  -3.656  17.569  1.00  0.64           H  
ATOM   3476  HE1 PHE A 220     -13.873  -3.493  22.469  1.00  0.64           H  
ATOM   3477  HE2 PHE A 220     -12.382  -5.324  18.956  1.00  0.64           H  
ATOM   3478  HZ  PHE A 220     -12.553  -5.199  21.373  1.00  0.64           H  
ATOM   3479  N   VAL A 221     -15.016   0.150  15.875  1.00  0.62           N  
ATOM   3480  CA  VAL A 221     -15.902   0.658  14.823  1.00  0.62           C  
ATOM   3481  C   VAL A 221     -16.614  -0.501  14.148  1.00  0.62           C  
ATOM   3482  O   VAL A 221     -15.974  -1.454  13.710  1.00  0.62           O  
ATOM   3483  CB  VAL A 221     -15.128   1.450  13.763  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221     -16.029   1.895  12.661  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221     -14.532   2.640  14.368  1.00  0.62           C  
ATOM   3486  H   VAL A 221     -14.213  -0.436  15.635  1.00  0.62           H  
ATOM   3487  HA  VAL A 221     -16.653   1.308  15.271  1.00  0.62           H  
ATOM   3488  HB  VAL A 221     -14.364   0.825  13.345  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221     -15.454   2.456  11.933  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221     -16.492   1.041  12.175  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221     -16.787   2.524  13.091  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221     -14.005   3.160  13.593  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221     -15.304   3.276  14.780  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221     -13.863   2.344  15.143  1.00  0.62           H  
ATOM   3495  N   VAL A 222     -17.928  -0.423  14.074  1.00  0.63           N  
ATOM   3496  CA  VAL A 222     -18.729  -1.462  13.462  1.00  0.63           C  
ATOM   3497  C   VAL A 222     -19.573  -0.970  12.284  1.00  0.63           C  
ATOM   3498  O   VAL A 222     -20.283   0.039  12.375  1.00  0.63           O  
ATOM   3499  CB  VAL A 222     -19.616  -2.126  14.511  1.00  0.63           C  
ATOM   3500  CG1 VAL A 222     -20.479  -3.125  13.854  1.00  0.63           C  
ATOM   3501  CG2 VAL A 222     -18.742  -2.809  15.548  1.00  0.63           C  
ATOM   3502  H   VAL A 222     -18.392   0.381  14.473  1.00  0.63           H  
ATOM   3503  HA  VAL A 222     -18.050  -2.216  13.099  1.00  0.63           H  
ATOM   3504  HB  VAL A 222     -20.240  -1.379  14.979  1.00  0.63           H  
ATOM   3505 1HG1 VAL A 222     -21.111  -3.591  14.600  1.00  0.63           H  
ATOM   3506 2HG1 VAL A 222     -21.088  -2.631  13.109  1.00  0.63           H  
ATOM   3507 3HG1 VAL A 222     -19.855  -3.878  13.368  1.00  0.63           H  
ATOM   3508 1HG2 VAL A 222     -19.369  -3.291  16.296  1.00  0.63           H  
ATOM   3509 2HG2 VAL A 222     -18.131  -3.546  15.063  1.00  0.63           H  
ATOM   3510 3HG2 VAL A 222     -18.103  -2.084  16.024  1.00  0.63           H  
ATOM   3511  N   CYS A 223     -19.454  -1.696  11.175  1.00  0.66           N  
ATOM   3512  CA  CYS A 223     -20.133  -1.421   9.913  1.00  0.66           C  
ATOM   3513  C   CYS A 223     -21.182  -2.464   9.535  1.00  0.66           C  
ATOM   3514  O   CYS A 223     -20.861  -3.632   9.289  1.00  0.66           O  
ATOM   3515  CB  CYS A 223     -19.079  -1.301   8.856  1.00  0.66           C  
ATOM   3516  SG  CYS A 223     -19.623  -1.018   7.302  1.00  0.66           S  
ATOM   3517  H   CYS A 223     -18.830  -2.502  11.219  1.00  0.66           H  
ATOM   3518  HA  CYS A 223     -20.639  -0.469   9.999  1.00  0.66           H  
ATOM   3519 1HB  CYS A 223     -18.433  -0.483   9.125  1.00  0.66           H  
ATOM   3520 2HB  CYS A 223     -18.481  -2.206   8.845  1.00  0.66           H  
ATOM   3521  HG  CYS A 223     -20.495  -0.068   7.639  1.00  0.66           H  
ATOM   3522  N   ASN A 224     -22.445  -2.038   9.491  1.00  0.72           N  
ATOM   3523  CA  ASN A 224     -23.543  -2.977   9.258  1.00  0.72           C  
ATOM   3524  C   ASN A 224     -24.031  -3.006   7.807  1.00  0.72           C  
ATOM   3525  O   ASN A 224     -24.618  -2.031   7.313  1.00  0.72           O  
ATOM   3526  CB  ASN A 224     -24.698  -2.671  10.175  1.00  0.72           C  
ATOM   3527  CG  ASN A 224     -25.775  -3.780  10.180  1.00  0.72           C  
ATOM   3528  OD1 ASN A 224     -25.908  -4.627   9.280  1.00  0.72           O  
ATOM   3529  ND2 ASN A 224     -26.539  -3.794  11.246  1.00  0.72           N  
ATOM   3530  H   ASN A 224     -22.635  -1.050   9.676  1.00  0.72           H  
ATOM   3531  HA  ASN A 224     -23.186  -3.983   9.490  1.00  0.72           H  
ATOM   3532 1HB  ASN A 224     -24.317  -2.530  11.173  1.00  0.72           H  
ATOM   3533 2HB  ASN A 224     -25.161  -1.732   9.873  1.00  0.72           H  
ATOM   3534 1HD2 ASN A 224     -27.239  -4.525  11.371  1.00  0.72           H  
ATOM   3535 2HD2 ASN A 224     -26.416  -3.111  11.963  1.00  0.72           H  
ATOM   3536  N   GLY A 225     -23.719  -4.107   7.121  1.00  0.80           N  
ATOM   3537  CA  GLY A 225     -24.057  -4.359   5.723  1.00  0.80           C  
ATOM   3538  C   GLY A 225     -25.010  -5.546   5.606  1.00  0.80           C  
ATOM   3539  O   GLY A 225     -25.190  -6.135   4.532  1.00  0.80           O  
ATOM   3540  H   GLY A 225     -23.222  -4.854   7.601  1.00  0.80           H  
ATOM   3541 1HA  GLY A 225     -24.512  -3.471   5.287  1.00  0.80           H  
ATOM   3542 2HA  GLY A 225     -23.146  -4.572   5.174  1.00  0.80           H  
ATOM   3543  N   ASP A 226     -25.614  -5.936   6.724  1.00  0.91           N  
ATOM   3544  CA  ASP A 226     -26.470  -7.117   6.719  1.00  0.91           C  
ATOM   3545  C   ASP A 226     -27.879  -6.808   6.246  1.00  0.91           C  
ATOM   3546  O   ASP A 226     -28.824  -6.683   7.031  1.00  0.91           O  
ATOM   3547  CB  ASP A 226     -26.457  -7.779   8.107  1.00  0.91           C  
ATOM   3548  CG  ASP A 226     -27.188  -9.224   8.209  1.00  0.91           C  
ATOM   3549  OD1 ASP A 226     -27.658  -9.630   7.214  1.00  0.91           O  
ATOM   3550  OD2 ASP A 226     -27.174  -9.934   9.244  1.00  0.91           O  
ATOM   3551  H   ASP A 226     -25.482  -5.414   7.589  1.00  0.91           H  
ATOM   3552  HA  ASP A 226     -26.049  -7.824   6.023  1.00  0.91           H  
ATOM   3553 1HB  ASP A 226     -25.421  -7.913   8.367  1.00  0.91           H  
ATOM   3554 2HB  ASP A 226     -26.901  -7.098   8.839  1.00  0.91           H  
ATOM   3555  N   GLU A 227     -28.030  -6.732   4.930  1.00  1.03           N  
ATOM   3556  CA  GLU A 227     -29.322  -6.378   4.363  1.00  1.03           C  
ATOM   3557  C   GLU A 227     -30.317  -7.525   4.363  1.00  1.03           C  
ATOM   3558  O   GLU A 227     -30.515  -8.240   3.365  1.00  1.03           O  
ATOM   3559  CB  GLU A 227     -29.206  -5.763   2.965  1.00  1.03           C  
ATOM   3560  CG  GLU A 227     -28.541  -4.440   2.969  1.00  1.03           C  
ATOM   3561  CD  GLU A 227     -28.412  -3.819   1.629  1.00  1.03           C  
ATOM   3562  OE1 GLU A 227     -28.040  -4.490   0.695  1.00  1.03           O  
ATOM   3563  OE2 GLU A 227     -28.633  -2.638   1.530  1.00  1.03           O  
ATOM   3564  H   GLU A 227     -27.194  -6.840   4.358  1.00  1.03           H  
ATOM   3565  HA  GLU A 227     -29.747  -5.597   4.996  1.00  1.03           H  
ATOM   3566 1HB  GLU A 227     -28.639  -6.411   2.315  1.00  1.03           H  
ATOM   3567 2HB  GLU A 227     -30.203  -5.647   2.528  1.00  1.03           H  
ATOM   3568 1HG  GLU A 227     -29.107  -3.767   3.614  1.00  1.03           H  
ATOM   3569 2HG  GLU A 227     -27.554  -4.569   3.410  1.00  1.03           H  
ATOM   3570  N   GLY A 228     -30.984  -7.623   5.524  1.00  1.15           N  
ATOM   3571  CA  GLY A 228     -32.064  -8.564   5.831  1.00  1.15           C  
ATOM   3572  C   GLY A 228     -33.384  -8.005   5.266  1.00  1.15           C  
ATOM   3573  O   GLY A 228     -34.447  -8.619   5.358  1.00  1.15           O  
ATOM   3574  H   GLY A 228     -30.644  -7.014   6.272  1.00  1.15           H  
ATOM   3575 1HA  GLY A 228     -31.844  -9.542   5.428  1.00  1.15           H  
ATOM   3576 2HA  GLY A 228     -32.138  -8.687   6.909  1.00  1.15           H  
ATOM   3577  N   ASP A 229     -33.276  -6.808   4.690  1.00  1.24           N  
ATOM   3578  CA  ASP A 229     -34.320  -6.018   4.063  1.00  1.24           C  
ATOM   3579  C   ASP A 229     -34.503  -6.369   2.575  1.00  1.24           C  
ATOM   3580  O   ASP A 229     -33.655  -5.997   1.769  1.00  1.24           O  
ATOM   3581  CB  ASP A 229     -33.947  -4.537   4.178  1.00  1.24           C  
ATOM   3582  CG  ASP A 229     -34.913  -3.577   3.525  1.00  1.24           C  
ATOM   3583  OD1 ASP A 229     -35.798  -4.015   2.818  1.00  1.24           O  
ATOM   3584  OD2 ASP A 229     -34.779  -2.408   3.731  1.00  1.24           O  
ATOM   3585  H   ASP A 229     -32.350  -6.410   4.683  1.00  1.24           H  
ATOM   3586  HA  ASP A 229     -35.222  -6.186   4.634  1.00  1.24           H  
ATOM   3587 1HB  ASP A 229     -33.850  -4.266   5.231  1.00  1.24           H  
ATOM   3588 2HB  ASP A 229     -32.967  -4.389   3.723  1.00  1.24           H  
ATOM   3589  N   PRO A 230     -35.608  -7.016   2.160  1.00  1.28           N  
ATOM   3590  CA  PRO A 230     -35.885  -7.469   0.806  1.00  1.28           C  
ATOM   3591  C   PRO A 230     -36.088  -6.306  -0.167  1.00  1.28           C  
ATOM   3592  O   PRO A 230     -36.166  -6.514  -1.379  1.00  1.28           O  
ATOM   3593  CB  PRO A 230     -37.170  -8.288   0.987  1.00  1.28           C  
ATOM   3594  CG  PRO A 230     -37.825  -7.706   2.198  1.00  1.28           C  
ATOM   3595  CD  PRO A 230     -36.705  -7.271   3.097  1.00  1.28           C  
ATOM   3596  HA  PRO A 230     -35.053  -8.106   0.471  1.00  1.28           H  
ATOM   3597 1HB  PRO A 230     -37.797  -8.204   0.087  1.00  1.28           H  
ATOM   3598 2HB  PRO A 230     -36.927  -9.353   1.111  1.00  1.28           H  
ATOM   3599 1HG  PRO A 230     -38.490  -6.875   1.916  1.00  1.28           H  
ATOM   3600 2HG  PRO A 230     -38.445  -8.470   2.673  1.00  1.28           H  
ATOM   3601 1HD  PRO A 230     -37.022  -6.342   3.552  1.00  1.28           H  
ATOM   3602 2HD  PRO A 230     -36.442  -8.051   3.828  1.00  1.28           H  
ATOM   3603  N   GLY A 231     -36.286  -5.099   0.377  1.00  1.26           N  
ATOM   3604  CA  GLY A 231     -36.516  -3.901  -0.405  1.00  1.26           C  
ATOM   3605  C   GLY A 231     -35.246  -3.073  -0.620  1.00  1.26           C  
ATOM   3606  O   GLY A 231     -35.317  -1.985  -1.202  1.00  1.26           O  
ATOM   3607  H   GLY A 231     -36.208  -4.961   1.383  1.00  1.26           H  
ATOM   3608 1HA  GLY A 231     -36.941  -4.175  -1.370  1.00  1.26           H  
ATOM   3609 2HA  GLY A 231     -37.256  -3.290   0.107  1.00  1.26           H  
ATOM   3610  N   ALA A 232     -34.084  -3.566  -0.176  1.00  1.19           N  
ATOM   3611  CA  ALA A 232     -32.867  -2.768  -0.321  1.00  1.19           C  
ATOM   3612  C   ALA A 232     -31.663  -3.605  -0.692  1.00  1.19           C  
ATOM   3613  O   ALA A 232     -31.381  -4.624  -0.069  1.00  1.19           O  
ATOM   3614  CB  ALA A 232     -32.569  -2.049   0.980  1.00  1.19           C  
ATOM   3615  H   ALA A 232     -34.048  -4.466   0.310  1.00  1.19           H  
ATOM   3616  HA  ALA A 232     -33.027  -2.043  -1.109  1.00  1.19           H  
ATOM   3617 1HB  ALA A 232     -31.677  -1.446   0.866  1.00  1.19           H  
ATOM   3618 2HB  ALA A 232     -33.413  -1.411   1.259  1.00  1.19           H  
ATOM   3619 3HB  ALA A 232     -32.405  -2.788   1.764  1.00  1.19           H  
ATOM   3620  N   PHE A 233     -30.943  -3.148  -1.717  1.00  1.09           N  
ATOM   3621  CA  PHE A 233     -29.742  -3.848  -2.178  1.00  1.09           C  
ATOM   3622  C   PHE A 233     -28.534  -2.919  -2.276  1.00  1.09           C  
ATOM   3623  O   PHE A 233     -27.580  -3.159  -3.027  1.00  1.09           O  
ATOM   3624  CB  PHE A 233     -30.069  -4.549  -3.486  1.00  1.09           C  
ATOM   3625  CG  PHE A 233     -31.170  -5.519  -3.249  1.00  1.09           C  
ATOM   3626  CD1 PHE A 233     -32.461  -5.247  -3.673  1.00  1.09           C  
ATOM   3627  CD2 PHE A 233     -30.931  -6.684  -2.534  1.00  1.09           C  
ATOM   3628  CE1 PHE A 233     -33.485  -6.126  -3.396  1.00  1.09           C  
ATOM   3629  CE2 PHE A 233     -31.950  -7.561  -2.258  1.00  1.09           C  
ATOM   3630  CZ  PHE A 233     -33.229  -7.280  -2.690  1.00  1.09           C  
ATOM   3631  H   PHE A 233     -31.250  -2.292  -2.186  1.00  1.09           H  
ATOM   3632  HA  PHE A 233     -29.496  -4.619  -1.444  1.00  1.09           H  
ATOM   3633 1HB  PHE A 233     -30.384  -3.852  -4.237  1.00  1.09           H  
ATOM   3634 2HB  PHE A 233     -29.200  -5.076  -3.846  1.00  1.09           H  
ATOM   3635  HD1 PHE A 233     -32.664  -4.325  -4.219  1.00  1.09           H  
ATOM   3636  HD2 PHE A 233     -29.922  -6.894  -2.174  1.00  1.09           H  
ATOM   3637  HE1 PHE A 233     -34.502  -5.906  -3.723  1.00  1.09           H  
ATOM   3638  HE2 PHE A 233     -31.750  -8.470  -1.687  1.00  1.09           H  
ATOM   3639  HZ  PHE A 233     -34.046  -7.965  -2.464  1.00  1.09           H  
ATOM   3640  N   MET A 234     -28.616  -1.829  -1.533  1.00  1.00           N  
ATOM   3641  CA  MET A 234     -27.639  -0.747  -1.529  1.00  1.00           C  
ATOM   3642  C   MET A 234     -26.317  -1.074  -0.895  1.00  1.00           C  
ATOM   3643  O   MET A 234     -25.269  -0.777  -1.465  1.00  1.00           O  
ATOM   3644  CB  MET A 234     -28.296   0.374  -0.796  1.00  1.00           C  
ATOM   3645  CG  MET A 234     -29.344   0.876  -1.590  1.00  1.00           C  
ATOM   3646  SD  MET A 234     -30.136   2.213  -0.972  1.00  1.00           S  
ATOM   3647  CE  MET A 234     -31.289   1.374   0.040  1.00  1.00           C  
ATOM   3648  H   MET A 234     -29.415  -1.756  -0.914  1.00  1.00           H  
ATOM   3649  HA  MET A 234     -27.454  -0.458  -2.563  1.00  1.00           H  
ATOM   3650 1HB  MET A 234     -28.700   0.019   0.156  1.00  1.00           H  
ATOM   3651 2HB  MET A 234     -27.575   1.170  -0.585  1.00  1.00           H  
ATOM   3652 1HG  MET A 234     -28.985   1.115  -2.569  1.00  1.00           H  
ATOM   3653 2HG  MET A 234     -30.023   0.077  -1.655  1.00  1.00           H  
ATOM   3654 1HE  MET A 234     -31.906   2.090   0.504  1.00  1.00           H  
ATOM   3655 2HE  MET A 234     -31.906   0.716  -0.558  1.00  1.00           H  
ATOM   3656 3HE  MET A 234     -30.763   0.798   0.798  1.00  1.00           H  
ATOM   3657  N   ASN A 235     -26.350  -1.724   0.255  1.00  0.91           N  
ATOM   3658  CA  ASN A 235     -25.106  -2.055   0.915  1.00  0.91           C  
ATOM   3659  C   ASN A 235     -24.504  -3.223   0.208  1.00  0.91           C  
ATOM   3660  O   ASN A 235     -23.289  -3.286   0.046  1.00  0.91           O  
ATOM   3661  CB  ASN A 235     -25.298  -2.313   2.367  1.00  0.91           C  
ATOM   3662  CG  ASN A 235     -25.669  -1.076   2.993  1.00  0.91           C  
ATOM   3663  OD1 ASN A 235     -25.440  -0.012   2.407  1.00  0.91           O  
ATOM   3664  ND2 ASN A 235     -26.199  -1.124   4.152  1.00  0.91           N  
ATOM   3665  H   ASN A 235     -27.244  -1.972   0.679  1.00  0.91           H  
ATOM   3666  HA  ASN A 235     -24.416  -1.219   0.809  1.00  0.91           H  
ATOM   3667 1HB  ASN A 235     -26.031  -3.057   2.543  1.00  0.91           H  
ATOM   3668 2HB  ASN A 235     -24.364  -2.666   2.799  1.00  0.91           H  
ATOM   3669 1HD2 ASN A 235     -26.422  -0.262   4.603  1.00  0.91           H  
ATOM   3670 2HD2 ASN A 235     -26.350  -1.998   4.612  1.00  0.91           H  
ATOM   3671  N   ARG A 236     -25.359  -4.127  -0.281  1.00  0.85           N  
ATOM   3672  CA  ARG A 236     -24.865  -5.244  -1.054  1.00  0.85           C  
ATOM   3673  C   ARG A 236     -24.061  -4.645  -2.200  1.00  0.85           C  
ATOM   3674  O   ARG A 236     -22.882  -4.955  -2.365  1.00  0.85           O  
ATOM   3675  CB  ARG A 236     -26.011  -6.097  -1.586  1.00  0.85           C  
ATOM   3676  CG  ARG A 236     -25.586  -7.335  -2.345  1.00  0.85           C  
ATOM   3677  CD  ARG A 236     -26.732  -8.067  -2.988  1.00  0.85           C  
ATOM   3678  NE  ARG A 236     -27.299  -7.381  -4.152  1.00  0.85           N  
ATOM   3679  CZ  ARG A 236     -28.428  -7.773  -4.800  1.00  0.85           C  
ATOM   3680  NH1 ARG A 236     -29.093  -8.828  -4.387  1.00  0.85           N  
ATOM   3681  NH2 ARG A 236     -28.863  -7.100  -5.856  1.00  0.85           N  
ATOM   3682  H   ARG A 236     -26.362  -4.052  -0.084  1.00  0.85           H  
ATOM   3683  HA  ARG A 236     -24.212  -5.859  -0.434  1.00  0.85           H  
ATOM   3684 1HB  ARG A 236     -26.645  -6.412  -0.754  1.00  0.85           H  
ATOM   3685 2HB  ARG A 236     -26.631  -5.500  -2.252  1.00  0.85           H  
ATOM   3686 1HG  ARG A 236     -24.900  -7.038  -3.139  1.00  0.85           H  
ATOM   3687 2HG  ARG A 236     -25.072  -8.019  -1.672  1.00  0.85           H  
ATOM   3688 1HD  ARG A 236     -26.406  -9.056  -3.289  1.00  0.85           H  
ATOM   3689 2HD  ARG A 236     -27.523  -8.157  -2.254  1.00  0.85           H  
ATOM   3690  HE  ARG A 236     -26.805  -6.568  -4.505  1.00  0.85           H  
ATOM   3691 1HH1 ARG A 236     -28.769  -9.349  -3.584  1.00  0.85           H  
ATOM   3692 2HH1 ARG A 236     -29.935  -9.114  -4.868  1.00  0.85           H  
ATOM   3693 1HH2 ARG A 236     -28.361  -6.284  -6.183  1.00  0.85           H  
ATOM   3694 2HH2 ARG A 236     -29.707  -7.395  -6.328  1.00  0.85           H  
ATOM   3695  N   THR A 237     -24.675  -3.683  -2.914  1.00  0.82           N  
ATOM   3696  CA  THR A 237     -24.017  -3.012  -4.018  1.00  0.82           C  
ATOM   3697  C   THR A 237     -22.738  -2.305  -3.599  1.00  0.82           C  
ATOM   3698  O   THR A 237     -21.720  -2.504  -4.249  1.00  0.82           O  
ATOM   3699  CB  THR A 237     -24.980  -2.008  -4.697  1.00  0.82           C  
ATOM   3700  OG1 THR A 237     -26.079  -2.739  -5.262  1.00  0.82           O  
ATOM   3701  CG2 THR A 237     -24.289  -1.185  -5.768  1.00  0.82           C  
ATOM   3702  H   THR A 237     -25.648  -3.442  -2.724  1.00  0.82           H  
ATOM   3703  HA  THR A 237     -23.749  -3.767  -4.754  1.00  0.82           H  
ATOM   3704  HB  THR A 237     -25.372  -1.329  -3.948  1.00  0.82           H  
ATOM   3705  HG1 THR A 237     -26.701  -2.975  -4.535  1.00  0.82           H  
ATOM   3706 1HG2 THR A 237     -25.008  -0.494  -6.213  1.00  0.82           H  
ATOM   3707 2HG2 THR A 237     -23.479  -0.622  -5.315  1.00  0.82           H  
ATOM   3708 3HG2 THR A 237     -23.894  -1.843  -6.533  1.00  0.82           H  
ATOM   3709  N   LEU A 238     -22.736  -1.536  -2.505  1.00  0.80           N  
ATOM   3710  CA  LEU A 238     -21.507  -0.835  -2.117  1.00  0.80           C  
ATOM   3711  C   LEU A 238     -20.356  -1.775  -1.803  1.00  0.80           C  
ATOM   3712  O   LEU A 238     -19.211  -1.528  -2.199  1.00  0.80           O  
ATOM   3713  CB  LEU A 238     -21.749   0.017  -0.870  1.00  0.80           C  
ATOM   3714  CG  LEU A 238     -22.607   1.225  -1.054  1.00  0.80           C  
ATOM   3715  CD1 LEU A 238     -22.899   1.841   0.286  1.00  0.80           C  
ATOM   3716  CD2 LEU A 238     -21.883   2.175  -1.943  1.00  0.80           C  
ATOM   3717  H   LEU A 238     -23.598  -1.401  -1.977  1.00  0.80           H  
ATOM   3718  HA  LEU A 238     -21.215  -0.189  -2.939  1.00  0.80           H  
ATOM   3719 1HB  LEU A 238     -22.229  -0.614  -0.121  1.00  0.80           H  
ATOM   3720 2HB  LEU A 238     -20.788   0.340  -0.473  1.00  0.80           H  
ATOM   3721  HG  LEU A 238     -23.543   0.947  -1.507  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 238     -23.515   2.720   0.163  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 238     -23.425   1.121   0.913  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 238     -21.964   2.120   0.756  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 238     -22.472   3.055  -2.098  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 238     -20.940   2.449  -1.473  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 238     -21.703   1.693  -2.895  1.00  0.80           H  
ATOM   3728  N   LEU A 239     -20.671  -2.858  -1.108  1.00  0.79           N  
ATOM   3729  CA  LEU A 239     -19.696  -3.847  -0.710  1.00  0.79           C  
ATOM   3730  C   LEU A 239     -19.174  -4.619  -1.910  1.00  0.79           C  
ATOM   3731  O   LEU A 239     -18.000  -4.980  -1.960  1.00  0.79           O  
ATOM   3732  CB  LEU A 239     -20.352  -4.787   0.282  1.00  0.79           C  
ATOM   3733  CG  LEU A 239     -20.709  -4.181   1.640  1.00  0.79           C  
ATOM   3734  CD1 LEU A 239     -21.570  -5.157   2.377  1.00  0.79           C  
ATOM   3735  CD2 LEU A 239     -19.444  -3.890   2.420  1.00  0.79           C  
ATOM   3736  H   LEU A 239     -21.641  -2.998  -0.822  1.00  0.79           H  
ATOM   3737  HA  LEU A 239     -18.863  -3.339  -0.231  1.00  0.79           H  
ATOM   3738 1HB  LEU A 239     -21.279  -5.153  -0.167  1.00  0.79           H  
ATOM   3739 2HB  LEU A 239     -19.688  -5.638   0.451  1.00  0.79           H  
ATOM   3740  HG  LEU A 239     -21.265  -3.257   1.500  1.00  0.79           H  
ATOM   3741 1HD1 LEU A 239     -21.834  -4.751   3.337  1.00  0.79           H  
ATOM   3742 2HD1 LEU A 239     -22.476  -5.347   1.800  1.00  0.79           H  
ATOM   3743 3HD1 LEU A 239     -21.026  -6.077   2.505  1.00  0.79           H  
ATOM   3744 1HD2 LEU A 239     -19.702  -3.466   3.390  1.00  0.79           H  
ATOM   3745 2HD2 LEU A 239     -18.898  -4.817   2.564  1.00  0.79           H  
ATOM   3746 3HD2 LEU A 239     -18.827  -3.186   1.869  1.00  0.79           H  
ATOM   3747  N   GLU A 240     -20.042  -4.878  -2.885  1.00  0.78           N  
ATOM   3748  CA  GLU A 240     -19.615  -5.615  -4.057  1.00  0.78           C  
ATOM   3749  C   GLU A 240     -18.891  -4.767  -5.078  1.00  0.78           C  
ATOM   3750  O   GLU A 240     -17.936  -5.226  -5.682  1.00  0.78           O  
ATOM   3751  CB  GLU A 240     -20.798  -6.285  -4.751  1.00  0.78           C  
ATOM   3752  CG  GLU A 240     -21.387  -7.393  -3.958  1.00  0.78           C  
ATOM   3753  CD  GLU A 240     -22.555  -8.015  -4.564  1.00  0.78           C  
ATOM   3754  OE1 GLU A 240     -22.992  -7.577  -5.585  1.00  0.78           O  
ATOM   3755  OE2 GLU A 240     -23.048  -8.947  -4.002  1.00  0.78           O  
ATOM   3756  H   GLU A 240     -21.017  -4.592  -2.796  1.00  0.78           H  
ATOM   3757  HA  GLU A 240     -18.935  -6.390  -3.716  1.00  0.78           H  
ATOM   3758 1HB  GLU A 240     -21.581  -5.543  -4.926  1.00  0.78           H  
ATOM   3759 2HB  GLU A 240     -20.486  -6.677  -5.717  1.00  0.78           H  
ATOM   3760 1HG  GLU A 240     -20.625  -8.154  -3.839  1.00  0.78           H  
ATOM   3761 2HG  GLU A 240     -21.638  -7.016  -2.982  1.00  0.78           H  
ATOM   3762  N   ARG A 241     -19.369  -3.562  -5.342  1.00  0.77           N  
ATOM   3763  CA  ARG A 241     -18.760  -2.735  -6.375  1.00  0.77           C  
ATOM   3764  C   ARG A 241     -17.450  -2.065  -5.934  1.00  0.77           C  
ATOM   3765  O   ARG A 241     -16.526  -1.920  -6.732  1.00  0.77           O  
ATOM   3766  CB  ARG A 241     -19.765  -1.710  -6.888  1.00  0.77           C  
ATOM   3767  CG  ARG A 241     -20.208  -0.682  -5.925  1.00  0.77           C  
ATOM   3768  CD  ARG A 241     -19.505   0.542  -6.113  1.00  0.77           C  
ATOM   3769  NE  ARG A 241     -19.685   1.401  -5.018  1.00  0.77           N  
ATOM   3770  CZ  ARG A 241     -19.103   2.582  -4.879  1.00  0.77           C  
ATOM   3771  NH1 ARG A 241     -18.308   3.065  -5.808  1.00  0.77           N  
ATOM   3772  NH2 ARG A 241     -19.330   3.270  -3.806  1.00  0.77           N  
ATOM   3773  H   ARG A 241     -20.174  -3.208  -4.826  1.00  0.77           H  
ATOM   3774  HA  ARG A 241     -18.519  -3.396  -7.216  1.00  0.77           H  
ATOM   3775 1HB  ARG A 241     -19.321  -1.180  -7.719  1.00  0.77           H  
ATOM   3776 2HB  ARG A 241     -20.662  -2.216  -7.242  1.00  0.77           H  
ATOM   3777 1HG  ARG A 241     -21.265  -0.505  -6.025  1.00  0.77           H  
ATOM   3778 2HG  ARG A 241     -19.991  -1.007  -4.921  1.00  0.77           H  
ATOM   3779 1HD  ARG A 241     -18.485   0.352  -6.264  1.00  0.77           H  
ATOM   3780 2HD  ARG A 241     -19.889   1.044  -6.978  1.00  0.77           H  
ATOM   3781  HE  ARG A 241     -20.277   1.081  -4.271  1.00  0.77           H  
ATOM   3782 1HH1 ARG A 241     -18.111   2.534  -6.639  1.00  0.77           H  
ATOM   3783 2HH1 ARG A 241     -17.864   3.973  -5.666  1.00  0.77           H  
ATOM   3784 1HH2 ARG A 241     -19.926   2.914  -3.088  1.00  0.77           H  
ATOM   3785 2HH2 ARG A 241     -18.930   4.201  -3.710  1.00  0.77           H  
ATOM   3786  N   ASP A 242     -17.374  -1.612  -4.672  1.00  0.75           N  
ATOM   3787  CA  ASP A 242     -16.195  -0.896  -4.205  1.00  0.75           C  
ATOM   3788  C   ASP A 242     -16.040  -1.025  -2.694  1.00  0.75           C  
ATOM   3789  O   ASP A 242     -16.117  -0.015  -1.986  1.00  0.75           O  
ATOM   3790  CB  ASP A 242     -16.273   0.578  -4.563  1.00  0.75           C  
ATOM   3791  CG  ASP A 242     -15.008   1.323  -4.377  1.00  0.75           C  
ATOM   3792  OD1 ASP A 242     -13.983   0.706  -4.365  1.00  0.75           O  
ATOM   3793  OD2 ASP A 242     -15.042   2.542  -4.338  1.00  0.75           O  
ATOM   3794  H   ASP A 242     -18.139  -1.750  -4.008  1.00  0.75           H  
ATOM   3795  HA  ASP A 242     -15.322  -1.291  -4.710  1.00  0.75           H  
ATOM   3796 1HB  ASP A 242     -16.519   0.685  -5.600  1.00  0.75           H  
ATOM   3797 2HB  ASP A 242     -17.033   1.043  -3.960  1.00  0.75           H  
ATOM   3798  N   PRO A 243     -15.708  -2.209  -2.166  1.00  0.74           N  
ATOM   3799  CA  PRO A 243     -15.634  -2.519  -0.746  1.00  0.74           C  
ATOM   3800  C   PRO A 243     -14.636  -1.650  -0.010  1.00  0.74           C  
ATOM   3801  O   PRO A 243     -14.728  -1.463   1.202  1.00  0.74           O  
ATOM   3802  CB  PRO A 243     -15.186  -3.969  -0.745  1.00  0.74           C  
ATOM   3803  CG  PRO A 243     -14.546  -4.190  -2.114  1.00  0.74           C  
ATOM   3804  CD  PRO A 243     -15.329  -3.343  -3.049  1.00  0.74           C  
ATOM   3805  HA  PRO A 243     -16.641  -2.415  -0.306  1.00  0.74           H  
ATOM   3806 1HB  PRO A 243     -14.479  -4.122   0.076  1.00  0.74           H  
ATOM   3807 2HB  PRO A 243     -16.036  -4.636  -0.560  1.00  0.74           H  
ATOM   3808 1HG  PRO A 243     -13.498  -3.888  -2.110  1.00  0.74           H  
ATOM   3809 2HG  PRO A 243     -14.569  -5.259  -2.385  1.00  0.74           H  
ATOM   3810 1HD  PRO A 243     -14.653  -3.067  -3.856  1.00  0.74           H  
ATOM   3811 2HD  PRO A 243     -16.223  -3.876  -3.415  1.00  0.74           H  
ATOM   3812  N   HIS A 244     -13.689  -1.097  -0.752  1.00  0.72           N  
ATOM   3813  CA  HIS A 244     -12.661  -0.259  -0.186  1.00  0.72           C  
ATOM   3814  C   HIS A 244     -13.224   1.067   0.277  1.00  0.72           C  
ATOM   3815  O   HIS A 244     -12.723   1.656   1.224  1.00  0.72           O  
ATOM   3816  CB  HIS A 244     -11.584  -0.030  -1.220  1.00  0.72           C  
ATOM   3817  CG  HIS A 244     -10.790  -1.218  -1.469  1.00  0.72           C  
ATOM   3818  ND1 HIS A 244      -9.738  -1.603  -0.660  1.00  0.72           N  
ATOM   3819  CD2 HIS A 244     -10.887  -2.148  -2.436  1.00  0.72           C  
ATOM   3820  CE1 HIS A 244      -9.239  -2.726  -1.122  1.00  0.72           C  
ATOM   3821  NE2 HIS A 244      -9.921  -3.076  -2.192  1.00  0.72           N  
ATOM   3822  H   HIS A 244     -13.670  -1.263  -1.749  1.00  0.72           H  
ATOM   3823  HA  HIS A 244     -12.217  -0.753   0.668  1.00  0.72           H  
ATOM   3824 1HB  HIS A 244     -12.046   0.283  -2.150  1.00  0.72           H  
ATOM   3825 2HB  HIS A 244     -10.927   0.744  -0.868  1.00  0.72           H  
ATOM   3826  HD1 HIS A 244      -9.325  -1.088   0.119  1.00  0.72           H  
ATOM   3827  HD2 HIS A 244     -11.560  -2.270  -3.288  1.00  0.72           H  
ATOM   3828  HE1 HIS A 244      -8.416  -3.214  -0.618  1.00  0.72           H  
ATOM   3829  N   LEU A 245     -14.291   1.550  -0.345  1.00  0.69           N  
ATOM   3830  CA  LEU A 245     -14.820   2.837   0.083  1.00  0.69           C  
ATOM   3831  C   LEU A 245     -15.339   2.681   1.509  1.00  0.69           C  
ATOM   3832  O   LEU A 245     -15.179   3.560   2.363  1.00  0.69           O  
ATOM   3833  CB  LEU A 245     -15.913   3.320  -0.861  1.00  0.69           C  
ATOM   3834  CG  LEU A 245     -16.424   4.701  -0.579  1.00  0.69           C  
ATOM   3835  CD1 LEU A 245     -15.282   5.692  -0.686  1.00  0.69           C  
ATOM   3836  CD2 LEU A 245     -17.532   5.038  -1.540  1.00  0.69           C  
ATOM   3837  H   LEU A 245     -14.746   1.034  -1.100  1.00  0.69           H  
ATOM   3838  HA  LEU A 245     -14.017   3.569   0.088  1.00  0.69           H  
ATOM   3839 1HB  LEU A 245     -15.530   3.300  -1.882  1.00  0.69           H  
ATOM   3840 2HB  LEU A 245     -16.754   2.626  -0.805  1.00  0.69           H  
ATOM   3841  HG  LEU A 245     -16.782   4.740   0.412  1.00  0.69           H  
ATOM   3842 1HD1 LEU A 245     -15.657   6.690  -0.458  1.00  0.69           H  
ATOM   3843 2HD1 LEU A 245     -14.497   5.424   0.019  1.00  0.69           H  
ATOM   3844 3HD1 LEU A 245     -14.877   5.674  -1.695  1.00  0.69           H  
ATOM   3845 1HD2 LEU A 245     -17.914   6.040  -1.330  1.00  0.69           H  
ATOM   3846 2HD2 LEU A 245     -17.150   5.004  -2.561  1.00  0.69           H  
ATOM   3847 3HD2 LEU A 245     -18.331   4.321  -1.434  1.00  0.69           H  
ATOM   3848  N   VAL A 246     -15.957   1.531   1.749  1.00  0.67           N  
ATOM   3849  CA  VAL A 246     -16.524   1.193   3.033  1.00  0.67           C  
ATOM   3850  C   VAL A 246     -15.394   1.018   4.048  1.00  0.67           C  
ATOM   3851  O   VAL A 246     -15.466   1.548   5.164  1.00  0.67           O  
ATOM   3852  CB  VAL A 246     -17.342  -0.089   2.901  1.00  0.67           C  
ATOM   3853  CG1 VAL A 246     -17.847  -0.529   4.272  1.00  0.67           C  
ATOM   3854  CG2 VAL A 246     -18.455   0.150   1.865  1.00  0.67           C  
ATOM   3855  H   VAL A 246     -16.026   0.860   0.993  1.00  0.67           H  
ATOM   3856  HA  VAL A 246     -17.178   2.005   3.359  1.00  0.67           H  
ATOM   3857  HB  VAL A 246     -16.709  -0.871   2.534  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 246     -18.409  -1.455   4.176  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 246     -16.999  -0.690   4.940  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 246     -18.492   0.248   4.685  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 246     -19.034  -0.759   1.725  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 246     -19.100   0.950   2.210  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 246     -18.005   0.436   0.911  1.00  0.67           H  
ATOM   3864  N   LEU A 247     -14.312   0.326   3.639  1.00  0.64           N  
ATOM   3865  CA  LEU A 247     -13.184   0.133   4.547  1.00  0.64           C  
ATOM   3866  C   LEU A 247     -12.604   1.464   4.971  1.00  0.64           C  
ATOM   3867  O   LEU A 247     -12.282   1.654   6.148  1.00  0.64           O  
ATOM   3868  CB  LEU A 247     -12.017  -0.634   3.890  1.00  0.64           C  
ATOM   3869  CG  LEU A 247     -12.242  -2.059   3.570  1.00  0.64           C  
ATOM   3870  CD1 LEU A 247     -11.050  -2.642   2.843  1.00  0.64           C  
ATOM   3871  CD2 LEU A 247     -12.440  -2.722   4.769  1.00  0.64           C  
ATOM   3872  H   LEU A 247     -14.306  -0.101   2.710  1.00  0.64           H  
ATOM   3873  HA  LEU A 247     -13.535  -0.401   5.432  1.00  0.64           H  
ATOM   3874 1HB  LEU A 247     -11.755  -0.120   2.967  1.00  0.64           H  
ATOM   3875 2HB  LEU A 247     -11.156  -0.577   4.553  1.00  0.64           H  
ATOM   3876  HG  LEU A 247     -13.119  -2.162   2.942  1.00  0.64           H  
ATOM   3877 1HD1 LEU A 247     -11.246  -3.681   2.650  1.00  0.64           H  
ATOM   3878 2HD1 LEU A 247     -10.886  -2.122   1.913  1.00  0.64           H  
ATOM   3879 3HD1 LEU A 247     -10.162  -2.551   3.465  1.00  0.64           H  
ATOM   3880 1HD2 LEU A 247     -12.624  -3.765   4.576  1.00  0.64           H  
ATOM   3881 2HD2 LEU A 247     -11.546  -2.599   5.367  1.00  0.64           H  
ATOM   3882 3HD2 LEU A 247     -13.288  -2.283   5.278  1.00  0.64           H  
ATOM   3883  N   GLU A 248     -12.515   2.407   4.033  1.00  0.62           N  
ATOM   3884  CA  GLU A 248     -11.928   3.685   4.373  1.00  0.62           C  
ATOM   3885  C   GLU A 248     -12.781   4.448   5.350  1.00  0.62           C  
ATOM   3886  O   GLU A 248     -12.257   5.058   6.284  1.00  0.62           O  
ATOM   3887  CB  GLU A 248     -11.646   4.512   3.122  1.00  0.62           C  
ATOM   3888  CG  GLU A 248     -10.578   3.908   2.354  1.00  0.62           C  
ATOM   3889  CD  GLU A 248      -9.547   3.647   3.235  1.00  0.62           C  
ATOM   3890  OE1 GLU A 248      -9.144   4.533   3.896  1.00  0.62           O  
ATOM   3891  OE2 GLU A 248      -9.187   2.515   3.355  1.00  0.62           O  
ATOM   3892  H   GLU A 248     -12.798   2.207   3.073  1.00  0.62           H  
ATOM   3893  HA  GLU A 248     -10.972   3.496   4.857  1.00  0.62           H  
ATOM   3894 1HB  GLU A 248     -12.539   4.551   2.490  1.00  0.62           H  
ATOM   3895 2HB  GLU A 248     -11.371   5.534   3.391  1.00  0.62           H  
ATOM   3896 1HG  GLU A 248     -10.884   2.987   1.899  1.00  0.62           H  
ATOM   3897 2HG  GLU A 248     -10.246   4.593   1.576  1.00  0.62           H  
ATOM   3898  N   GLY A 249     -14.095   4.374   5.210  1.00  0.60           N  
ATOM   3899  CA  GLY A 249     -14.921   5.051   6.184  1.00  0.60           C  
ATOM   3900  C   GLY A 249     -14.692   4.470   7.571  1.00  0.60           C  
ATOM   3901  O   GLY A 249     -14.657   5.203   8.563  1.00  0.60           O  
ATOM   3902  H   GLY A 249     -14.513   3.883   4.414  1.00  0.60           H  
ATOM   3903 1HA  GLY A 249     -14.696   6.116   6.181  1.00  0.60           H  
ATOM   3904 2HA  GLY A 249     -15.952   4.934   5.916  1.00  0.60           H  
ATOM   3905  N   MET A 250     -14.503   3.146   7.653  1.00  0.58           N  
ATOM   3906  CA  MET A 250     -14.292   2.530   8.957  1.00  0.58           C  
ATOM   3907  C   MET A 250     -12.954   2.939   9.568  1.00  0.58           C  
ATOM   3908  O   MET A 250     -12.867   3.184  10.775  1.00  0.58           O  
ATOM   3909  CB  MET A 250     -14.350   1.013   8.874  1.00  0.58           C  
ATOM   3910  CG  MET A 250     -15.690   0.457   8.523  1.00  0.58           C  
ATOM   3911  SD  MET A 250     -15.667  -1.317   8.553  1.00  0.58           S  
ATOM   3912  CE  MET A 250     -15.675  -1.449  10.353  1.00  0.58           C  
ATOM   3913  H   MET A 250     -14.552   2.573   6.806  1.00  0.58           H  
ATOM   3914  HA  MET A 250     -15.082   2.873   9.621  1.00  0.58           H  
ATOM   3915 1HB  MET A 250     -13.636   0.664   8.129  1.00  0.58           H  
ATOM   3916 2HB  MET A 250     -14.057   0.589   9.831  1.00  0.58           H  
ATOM   3917 1HG  MET A 250     -16.430   0.817   9.237  1.00  0.58           H  
ATOM   3918 2HG  MET A 250     -15.984   0.788   7.526  1.00  0.58           H  
ATOM   3919 1HE  MET A 250     -15.672  -2.476  10.644  1.00  0.58           H  
ATOM   3920 2HE  MET A 250     -14.799  -0.955  10.765  1.00  0.58           H  
ATOM   3921 3HE  MET A 250     -16.571  -0.979  10.752  1.00  0.58           H  
ATOM   3922  N   ILE A 251     -11.910   3.028   8.734  1.00  0.57           N  
ATOM   3923  CA  ILE A 251     -10.584   3.389   9.230  1.00  0.57           C  
ATOM   3924  C   ILE A 251     -10.576   4.822   9.724  1.00  0.57           C  
ATOM   3925  O   ILE A 251     -10.055   5.115  10.807  1.00  0.57           O  
ATOM   3926  CB  ILE A 251      -9.496   3.290   8.159  1.00  0.57           C  
ATOM   3927  CG1 ILE A 251      -9.261   1.889   7.713  1.00  0.57           C  
ATOM   3928  CG2 ILE A 251      -8.243   3.790   8.742  1.00  0.57           C  
ATOM   3929  CD1 ILE A 251      -8.395   1.844   6.484  1.00  0.57           C  
ATOM   3930  H   ILE A 251     -12.041   2.801   7.746  1.00  0.57           H  
ATOM   3931  HA  ILE A 251     -10.329   2.732  10.059  1.00  0.57           H  
ATOM   3932  HB  ILE A 251      -9.778   3.891   7.287  1.00  0.57           H  
ATOM   3933 1HG1 ILE A 251      -8.773   1.335   8.504  1.00  0.57           H  
ATOM   3934 2HG1 ILE A 251     -10.213   1.417   7.493  1.00  0.57           H  
ATOM   3935 1HG2 ILE A 251      -7.471   3.736   7.986  1.00  0.57           H  
ATOM   3936 2HG2 ILE A 251      -8.368   4.818   9.075  1.00  0.57           H  
ATOM   3937 3HG2 ILE A 251      -7.984   3.159   9.581  1.00  0.57           H  
ATOM   3938 1HD1 ILE A 251      -8.235   0.831   6.153  1.00  0.57           H  
ATOM   3939 2HD1 ILE A 251      -8.887   2.395   5.703  1.00  0.57           H  
ATOM   3940 3HD1 ILE A 251      -7.431   2.302   6.693  1.00  0.57           H  
ATOM   3941  N   ILE A 252     -11.159   5.719   8.922  1.00  0.56           N  
ATOM   3942  CA  ILE A 252     -11.234   7.132   9.257  1.00  0.56           C  
ATOM   3943  C   ILE A 252     -12.046   7.335  10.510  1.00  0.56           C  
ATOM   3944  O   ILE A 252     -11.625   8.070  11.407  1.00  0.56           O  
ATOM   3945  CB  ILE A 252     -11.889   7.936   8.137  1.00  0.56           C  
ATOM   3946  CG1 ILE A 252     -10.968   7.953   6.901  1.00  0.56           C  
ATOM   3947  CG2 ILE A 252     -12.185   9.326   8.653  1.00  0.56           C  
ATOM   3948  CD1 ILE A 252     -11.620   8.447   5.634  1.00  0.56           C  
ATOM   3949  H   ILE A 252     -11.564   5.406   8.037  1.00  0.56           H  
ATOM   3950  HA  ILE A 252     -10.226   7.506   9.427  1.00  0.56           H  
ATOM   3951  HB  ILE A 252     -12.822   7.450   7.840  1.00  0.56           H  
ATOM   3952 1HG1 ILE A 252     -10.112   8.584   7.112  1.00  0.56           H  
ATOM   3953 2HG1 ILE A 252     -10.616   6.939   6.724  1.00  0.56           H  
ATOM   3954 1HG2 ILE A 252     -12.658   9.863   7.878  1.00  0.56           H  
ATOM   3955 2HG2 ILE A 252     -12.852   9.270   9.513  1.00  0.56           H  
ATOM   3956 3HG2 ILE A 252     -11.262   9.819   8.943  1.00  0.56           H  
ATOM   3957 1HD1 ILE A 252     -10.899   8.413   4.820  1.00  0.56           H  
ATOM   3958 2HD1 ILE A 252     -12.467   7.806   5.396  1.00  0.56           H  
ATOM   3959 3HD1 ILE A 252     -11.955   9.448   5.768  1.00  0.56           H  
ATOM   3960  N   ALA A 253     -13.206   6.677  10.585  1.00  0.56           N  
ATOM   3961  CA  ALA A 253     -14.039   6.763  11.763  1.00  0.56           C  
ATOM   3962  C   ALA A 253     -13.273   6.264  12.963  1.00  0.56           C  
ATOM   3963  O   ALA A 253     -13.352   6.853  14.036  1.00  0.56           O  
ATOM   3964  CB  ALA A 253     -15.295   5.966  11.570  1.00  0.56           C  
ATOM   3965  H   ALA A 253     -13.528   6.097   9.810  1.00  0.56           H  
ATOM   3966  HA  ALA A 253     -14.290   7.807  11.930  1.00  0.56           H  
ATOM   3967 1HB  ALA A 253     -15.912   6.054  12.447  1.00  0.56           H  
ATOM   3968 2HB  ALA A 253     -15.819   6.347  10.705  1.00  0.56           H  
ATOM   3969 3HB  ALA A 253     -15.036   4.921  11.404  1.00  0.56           H  
ATOM   3970  N   GLY A 254     -12.474   5.211  12.754  1.00  0.56           N  
ATOM   3971  CA  GLY A 254     -11.650   4.636  13.791  1.00  0.56           C  
ATOM   3972  C   GLY A 254     -10.727   5.682  14.346  1.00  0.56           C  
ATOM   3973  O   GLY A 254     -10.727   5.928  15.553  1.00  0.56           O  
ATOM   3974  H   GLY A 254     -12.468   4.751  11.846  1.00  0.56           H  
ATOM   3975 1HA  GLY A 254     -12.288   4.271  14.579  1.00  0.56           H  
ATOM   3976 2HA  GLY A 254     -11.082   3.797  13.386  1.00  0.56           H  
ATOM   3977  N   TYR A 255      -9.959   6.310  13.464  1.00  0.56           N  
ATOM   3978  CA  TYR A 255      -9.022   7.349  13.851  1.00  0.56           C  
ATOM   3979  C   TYR A 255      -9.751   8.431  14.610  1.00  0.56           C  
ATOM   3980  O   TYR A 255      -9.321   8.844  15.689  1.00  0.56           O  
ATOM   3981  CB  TYR A 255      -8.303   7.888  12.621  1.00  0.56           C  
ATOM   3982  CG  TYR A 255      -7.340   9.020  12.874  1.00  0.56           C  
ATOM   3983  CD1 TYR A 255      -6.091   8.785  13.401  1.00  0.56           C  
ATOM   3984  CD2 TYR A 255      -7.696  10.276  12.519  1.00  0.56           C  
ATOM   3985  CE1 TYR A 255      -5.203   9.820  13.573  1.00  0.56           C  
ATOM   3986  CE2 TYR A 255      -6.818  11.329  12.682  1.00  0.56           C  
ATOM   3987  CZ  TYR A 255      -5.574  11.105  13.206  1.00  0.56           C  
ATOM   3988  OH  TYR A 255      -4.682  12.152  13.362  1.00  0.56           O  
ATOM   3989  H   TYR A 255     -10.026   6.036  12.482  1.00  0.56           H  
ATOM   3990  HA  TYR A 255      -8.285   6.931  14.524  1.00  0.56           H  
ATOM   3991 1HB  TYR A 255      -7.759   7.081  12.151  1.00  0.56           H  
ATOM   3992 2HB  TYR A 255      -9.043   8.231  11.900  1.00  0.56           H  
ATOM   3993  HD1 TYR A 255      -5.810   7.792  13.671  1.00  0.56           H  
ATOM   3994  HD2 TYR A 255      -8.673  10.422  12.098  1.00  0.56           H  
ATOM   3995  HE1 TYR A 255      -4.215   9.625  13.987  1.00  0.56           H  
ATOM   3996  HE2 TYR A 255      -7.104  12.338  12.388  1.00  0.56           H  
ATOM   3997  HH  TYR A 255      -5.007  12.943  12.873  1.00  0.56           H  
ATOM   3998  N   ALA A 256     -10.878   8.870  14.062  1.00  0.57           N  
ATOM   3999  CA  ALA A 256     -11.668   9.923  14.662  1.00  0.57           C  
ATOM   4000  C   ALA A 256     -12.113   9.592  16.091  1.00  0.57           C  
ATOM   4001  O   ALA A 256     -12.105  10.473  16.954  1.00  0.57           O  
ATOM   4002  CB  ALA A 256     -12.876  10.186  13.802  1.00  0.57           C  
ATOM   4003  H   ALA A 256     -11.188   8.472  13.176  1.00  0.57           H  
ATOM   4004  HA  ALA A 256     -11.064  10.818  14.690  1.00  0.57           H  
ATOM   4005 1HB  ALA A 256     -13.431  10.983  14.220  1.00  0.57           H  
ATOM   4006 2HB  ALA A 256     -12.554  10.446  12.799  1.00  0.57           H  
ATOM   4007 3HB  ALA A 256     -13.492   9.302  13.765  1.00  0.57           H  
ATOM   4008  N   VAL A 257     -12.439   8.325  16.374  1.00  0.58           N  
ATOM   4009  CA  VAL A 257     -12.878   7.983  17.725  1.00  0.58           C  
ATOM   4010  C   VAL A 257     -11.774   7.321  18.559  1.00  0.58           C  
ATOM   4011  O   VAL A 257     -11.952   7.087  19.757  1.00  0.58           O  
ATOM   4012  CB  VAL A 257     -14.111   7.065  17.691  1.00  0.58           C  
ATOM   4013  CG1 VAL A 257     -15.211   7.760  16.917  1.00  0.58           C  
ATOM   4014  CG2 VAL A 257     -13.779   5.699  17.140  1.00  0.58           C  
ATOM   4015  H   VAL A 257     -12.447   7.624  15.630  1.00  0.58           H  
ATOM   4016  HA  VAL A 257     -13.173   8.902  18.224  1.00  0.58           H  
ATOM   4017  HB  VAL A 257     -14.471   6.952  18.705  1.00  0.58           H  
ATOM   4018 1HG1 VAL A 257     -16.104   7.154  16.942  1.00  0.58           H  
ATOM   4019 2HG1 VAL A 257     -15.409   8.717  17.381  1.00  0.58           H  
ATOM   4020 3HG1 VAL A 257     -14.902   7.914  15.881  1.00  0.58           H  
ATOM   4021 1HG2 VAL A 257     -14.670   5.069  17.149  1.00  0.58           H  
ATOM   4022 2HG2 VAL A 257     -13.417   5.786  16.141  1.00  0.58           H  
ATOM   4023 3HG2 VAL A 257     -13.017   5.252  17.760  1.00  0.58           H  
ATOM   4024  N   GLY A 258     -10.632   7.035  17.927  1.00  0.59           N  
ATOM   4025  CA  GLY A 258      -9.482   6.408  18.572  1.00  0.59           C  
ATOM   4026  C   GLY A 258      -9.541   4.875  18.581  1.00  0.59           C  
ATOM   4027  O   GLY A 258      -8.791   4.223  19.321  1.00  0.59           O  
ATOM   4028  H   GLY A 258     -10.560   7.234  16.932  1.00  0.59           H  
ATOM   4029 1HA  GLY A 258      -8.580   6.727  18.048  1.00  0.59           H  
ATOM   4030 2HA  GLY A 258      -9.399   6.774  19.593  1.00  0.59           H  
ATOM   4031  N   ALA A 259     -10.454   4.300  17.795  1.00  0.60           N  
ATOM   4032  CA  ALA A 259     -10.615   2.853  17.748  1.00  0.60           C  
ATOM   4033  C   ALA A 259      -9.383   2.203  17.216  1.00  0.60           C  
ATOM   4034  O   ALA A 259      -8.703   2.742  16.347  1.00  0.60           O  
ATOM   4035  CB  ALA A 259     -11.786   2.429  16.902  1.00  0.60           C  
ATOM   4036  H   ALA A 259     -10.998   4.897  17.179  1.00  0.60           H  
ATOM   4037  HA  ALA A 259     -10.758   2.500  18.756  1.00  0.60           H  
ATOM   4038 1HB  ALA A 259     -11.869   1.344  16.909  1.00  0.60           H  
ATOM   4039 2HB  ALA A 259     -12.702   2.862  17.290  1.00  0.60           H  
ATOM   4040 3HB  ALA A 259     -11.617   2.749  15.913  1.00  0.60           H  
ATOM   4041  N   GLN A 260      -9.115   1.028  17.739  1.00  0.61           N  
ATOM   4042  CA  GLN A 260      -7.980   0.251  17.287  1.00  0.61           C  
ATOM   4043  C   GLN A 260      -8.477  -0.912  16.455  1.00  0.61           C  
ATOM   4044  O   GLN A 260      -7.713  -1.552  15.726  1.00  0.61           O  
ATOM   4045  CB  GLN A 260      -7.190  -0.244  18.487  1.00  0.61           C  
ATOM   4046  CG  GLN A 260      -6.688   0.890  19.405  1.00  0.61           C  
ATOM   4047  CD  GLN A 260      -5.697   1.851  18.739  1.00  0.61           C  
ATOM   4048  OE1 GLN A 260      -4.635   1.433  18.253  1.00  0.61           O  
ATOM   4049  NE2 GLN A 260      -6.037   3.144  18.723  1.00  0.61           N  
ATOM   4050  H   GLN A 260      -9.751   0.670  18.451  1.00  0.61           H  
ATOM   4051  HA  GLN A 260      -7.341   0.875  16.659  1.00  0.61           H  
ATOM   4052 1HB  GLN A 260      -7.816  -0.911  19.083  1.00  0.61           H  
ATOM   4053 2HB  GLN A 260      -6.328  -0.816  18.146  1.00  0.61           H  
ATOM   4054 1HG  GLN A 260      -7.551   1.480  19.731  1.00  0.61           H  
ATOM   4055 2HG  GLN A 260      -6.198   0.448  20.272  1.00  0.61           H  
ATOM   4056 1HE2 GLN A 260      -5.427   3.811  18.308  1.00  0.61           H  
ATOM   4057 2HE2 GLN A 260      -6.926   3.461  19.122  1.00  0.61           H  
ATOM   4058  N   LYS A 261      -9.746  -1.241  16.654  1.00  0.61           N  
ATOM   4059  CA  LYS A 261     -10.336  -2.401  16.027  1.00  0.61           C  
ATOM   4060  C   LYS A 261     -11.687  -2.104  15.434  1.00  0.61           C  
ATOM   4061  O   LYS A 261     -12.310  -1.083  15.729  1.00  0.61           O  
ATOM   4062  CB  LYS A 261     -10.451  -3.537  17.045  1.00  0.61           C  
ATOM   4063  CG  LYS A 261      -9.102  -4.051  17.555  1.00  0.61           C  
ATOM   4064  CD  LYS A 261      -9.221  -5.226  18.513  1.00  0.61           C  
ATOM   4065  CE  LYS A 261      -7.822  -5.698  18.920  1.00  0.61           C  
ATOM   4066  NZ  LYS A 261      -7.854  -6.863  19.839  1.00  0.61           N  
ATOM   4067  H   LYS A 261     -10.327  -0.685  17.283  1.00  0.61           H  
ATOM   4068  HA  LYS A 261      -9.687  -2.727  15.213  1.00  0.61           H  
ATOM   4069 1HB  LYS A 261     -10.981  -3.163  17.909  1.00  0.61           H  
ATOM   4070 2HB  LYS A 261     -11.020  -4.369  16.625  1.00  0.61           H  
ATOM   4071 1HG  LYS A 261      -8.492  -4.347  16.702  1.00  0.61           H  
ATOM   4072 2HG  LYS A 261      -8.588  -3.254  18.077  1.00  0.61           H  
ATOM   4073 1HD  LYS A 261      -9.774  -4.923  19.407  1.00  0.61           H  
ATOM   4074 2HD  LYS A 261      -9.755  -6.044  18.029  1.00  0.61           H  
ATOM   4075 1HE  LYS A 261      -7.273  -5.975  18.020  1.00  0.61           H  
ATOM   4076 2HE  LYS A 261      -7.300  -4.877  19.411  1.00  0.61           H  
ATOM   4077 1HZ  LYS A 261      -6.907  -7.133  20.069  1.00  0.61           H  
ATOM   4078 2HZ  LYS A 261      -8.343  -6.609  20.682  1.00  0.61           H  
ATOM   4079 3HZ  LYS A 261      -8.324  -7.637  19.392  1.00  0.61           H  
ATOM   4080  N   GLY A 262     -12.157  -3.009  14.618  1.00  0.61           N  
ATOM   4081  CA  GLY A 262     -13.505  -2.870  14.138  1.00  0.61           C  
ATOM   4082  C   GLY A 262     -13.993  -4.111  13.448  1.00  0.61           C  
ATOM   4083  O   GLY A 262     -13.235  -5.063  13.225  1.00  0.61           O  
ATOM   4084  H   GLY A 262     -11.561  -3.785  14.323  1.00  0.61           H  
ATOM   4085 1HA  GLY A 262     -14.163  -2.644  14.977  1.00  0.61           H  
ATOM   4086 2HA  GLY A 262     -13.558  -2.027  13.449  1.00  0.61           H  
ATOM   4087  N   TYR A 263     -15.284  -4.111  13.183  1.00  0.62           N  
ATOM   4088  CA  TYR A 263     -15.926  -5.247  12.573  1.00  0.62           C  
ATOM   4089  C   TYR A 263     -16.866  -4.857  11.470  1.00  0.62           C  
ATOM   4090  O   TYR A 263     -17.586  -3.865  11.576  1.00  0.62           O  
ATOM   4091  CB  TYR A 263     -16.738  -6.025  13.606  1.00  0.62           C  
ATOM   4092  CG  TYR A 263     -15.971  -6.568  14.742  1.00  0.62           C  
ATOM   4093  CD1 TYR A 263     -15.756  -5.813  15.873  1.00  0.62           C  
ATOM   4094  CD2 TYR A 263     -15.474  -7.833  14.663  1.00  0.62           C  
ATOM   4095  CE1 TYR A 263     -15.039  -6.350  16.914  1.00  0.62           C  
ATOM   4096  CE2 TYR A 263     -14.753  -8.353  15.709  1.00  0.62           C  
ATOM   4097  CZ  TYR A 263     -14.538  -7.621  16.824  1.00  0.62           C  
ATOM   4098  OH  TYR A 263     -13.814  -8.156  17.859  1.00  0.62           O  
ATOM   4099  H   TYR A 263     -15.808  -3.265  13.395  1.00  0.62           H  
ATOM   4100  HA  TYR A 263     -15.161  -5.891  12.155  1.00  0.62           H  
ATOM   4101 1HB  TYR A 263     -17.521  -5.397  13.991  1.00  0.62           H  
ATOM   4102 2HB  TYR A 263     -17.227  -6.865  13.104  1.00  0.62           H  
ATOM   4103  HD1 TYR A 263     -16.154  -4.801  15.944  1.00  0.62           H  
ATOM   4104  HD2 TYR A 263     -15.643  -8.429  13.763  1.00  0.62           H  
ATOM   4105  HE1 TYR A 263     -14.875  -5.781  17.801  1.00  0.62           H  
ATOM   4106  HE2 TYR A 263     -14.352  -9.355  15.648  1.00  0.62           H  
ATOM   4107  HH  TYR A 263     -13.478  -9.023  17.599  1.00  0.62           H  
ATOM   4108  N   ALA A 264     -16.899  -5.666  10.445  1.00  0.63           N  
ATOM   4109  CA  ALA A 264     -17.906  -5.501   9.433  1.00  0.63           C  
ATOM   4110  C   ALA A 264     -18.852  -6.650   9.599  1.00  0.63           C  
ATOM   4111  O   ALA A 264     -18.432  -7.758   9.944  1.00  0.63           O  
ATOM   4112  CB  ALA A 264     -17.314  -5.463   8.059  1.00  0.63           C  
ATOM   4113  H   ALA A 264     -16.223  -6.429  10.392  1.00  0.63           H  
ATOM   4114  HA  ALA A 264     -18.452  -4.576   9.612  1.00  0.63           H  
ATOM   4115 1HB  ALA A 264     -18.109  -5.352   7.319  1.00  0.63           H  
ATOM   4116 2HB  ALA A 264     -16.634  -4.615   7.997  1.00  0.63           H  
ATOM   4117 3HB  ALA A 264     -16.778  -6.387   7.882  1.00  0.63           H  
ATOM   4118  N   TYR A 265     -20.112  -6.401   9.349  1.00  0.66           N  
ATOM   4119  CA  TYR A 265     -21.102  -7.446   9.455  1.00  0.66           C  
ATOM   4120  C   TYR A 265     -21.912  -7.499   8.155  1.00  0.66           C  
ATOM   4121  O   TYR A 265     -22.616  -6.552   7.801  1.00  0.66           O  
ATOM   4122  CB  TYR A 265     -21.913  -7.149  10.717  1.00  0.66           C  
ATOM   4123  CG  TYR A 265     -22.906  -8.092  11.018  1.00  0.66           C  
ATOM   4124  CD1 TYR A 265     -22.572  -9.313  11.545  1.00  0.66           C  
ATOM   4125  CD2 TYR A 265     -24.177  -7.750  10.789  1.00  0.66           C  
ATOM   4126  CE1 TYR A 265     -23.560 -10.194  11.801  1.00  0.66           C  
ATOM   4127  CE2 TYR A 265     -25.155  -8.603  11.047  1.00  0.66           C  
ATOM   4128  CZ  TYR A 265     -24.892  -9.823  11.533  1.00  0.66           C  
ATOM   4129  OH  TYR A 265     -25.952 -10.696  11.701  1.00  0.66           O  
ATOM   4130  H   TYR A 265     -20.392  -5.448   9.118  1.00  0.66           H  
ATOM   4131  HA  TYR A 265     -20.601  -8.404   9.576  1.00  0.66           H  
ATOM   4132 1HB  TYR A 265     -21.238  -7.082  11.574  1.00  0.66           H  
ATOM   4133 2HB  TYR A 265     -22.392  -6.178  10.602  1.00  0.66           H  
ATOM   4134  HD1 TYR A 265     -21.530  -9.576  11.728  1.00  0.66           H  
ATOM   4135  HD2 TYR A 265     -24.411  -6.768  10.378  1.00  0.66           H  
ATOM   4136  HE1 TYR A 265     -23.318 -11.184  12.186  1.00  0.66           H  
ATOM   4137  HE2 TYR A 265     -26.162  -8.309  10.839  1.00  0.66           H  
ATOM   4138  HH  TYR A 265     -26.639 -10.429  11.031  1.00  0.66           H  
ATOM   4139  N   ILE A 266     -21.747  -8.601   7.410  1.00  0.71           N  
ATOM   4140  CA  ILE A 266     -22.323  -8.725   6.061  1.00  0.71           C  
ATOM   4141  C   ILE A 266     -23.155  -9.994   5.880  1.00  0.71           C  
ATOM   4142  O   ILE A 266     -22.645 -11.088   6.084  1.00  0.71           O  
ATOM   4143  CB  ILE A 266     -21.189  -8.739   5.029  1.00  0.71           C  
ATOM   4144  CG1 ILE A 266     -20.333  -7.463   5.140  1.00  0.71           C  
ATOM   4145  CG2 ILE A 266     -21.776  -8.843   3.616  1.00  0.71           C  
ATOM   4146  CD1 ILE A 266     -19.088  -7.499   4.286  1.00  0.71           C  
ATOM   4147  H   ILE A 266     -21.171  -9.359   7.789  1.00  0.71           H  
ATOM   4148  HA  ILE A 266     -22.967  -7.868   5.875  1.00  0.71           H  
ATOM   4149  HB  ILE A 266     -20.537  -9.586   5.228  1.00  0.71           H  
ATOM   4150 1HG1 ILE A 266     -20.940  -6.607   4.863  1.00  0.71           H  
ATOM   4151 2HG1 ILE A 266     -20.005  -7.334   6.167  1.00  0.71           H  
ATOM   4152 1HG2 ILE A 266     -20.969  -8.862   2.886  1.00  0.71           H  
ATOM   4153 2HG2 ILE A 266     -22.365  -9.754   3.523  1.00  0.71           H  
ATOM   4154 3HG2 ILE A 266     -22.419  -7.985   3.423  1.00  0.71           H  
ATOM   4155 1HD1 ILE A 266     -18.546  -6.570   4.427  1.00  0.71           H  
ATOM   4156 2HD1 ILE A 266     -18.462  -8.337   4.584  1.00  0.71           H  
ATOM   4157 3HD1 ILE A 266     -19.352  -7.608   3.234  1.00  0.71           H  
ATOM   4158  N   ARG A 267     -24.396  -9.875   5.430  1.00  0.76           N  
ATOM   4159  CA  ARG A 267     -25.287 -11.039   5.314  1.00  0.76           C  
ATOM   4160  C   ARG A 267     -24.668 -12.208   4.540  1.00  0.76           C  
ATOM   4161  O   ARG A 267     -24.211 -12.065   3.401  1.00  0.76           O  
ATOM   4162  CB  ARG A 267     -26.598 -10.652   4.635  1.00  0.76           C  
ATOM   4163  CG  ARG A 267     -27.678 -11.708   4.628  1.00  0.76           C  
ATOM   4164  CD  ARG A 267     -29.015 -11.200   4.108  1.00  0.76           C  
ATOM   4165  NE  ARG A 267     -30.047 -12.240   4.156  1.00  0.76           N  
ATOM   4166  CZ  ARG A 267     -31.334 -12.102   3.753  1.00  0.76           C  
ATOM   4167  NH1 ARG A 267     -31.779 -10.963   3.259  1.00  0.76           N  
ATOM   4168  NH2 ARG A 267     -32.168 -13.130   3.863  1.00  0.76           N  
ATOM   4169  H   ARG A 267     -24.755  -8.955   5.221  1.00  0.76           H  
ATOM   4170  HA  ARG A 267     -25.528 -11.382   6.320  1.00  0.76           H  
ATOM   4171 1HB  ARG A 267     -27.001  -9.736   5.022  1.00  0.76           H  
ATOM   4172 2HB  ARG A 267     -26.375 -10.482   3.626  1.00  0.76           H  
ATOM   4173 1HG  ARG A 267     -27.379 -12.472   3.978  1.00  0.76           H  
ATOM   4174 2HG  ARG A 267     -27.786 -12.111   5.623  1.00  0.76           H  
ATOM   4175 1HD  ARG A 267     -29.343 -10.360   4.721  1.00  0.76           H  
ATOM   4176 2HD  ARG A 267     -28.916 -10.885   3.088  1.00  0.76           H  
ATOM   4177  HE  ARG A 267     -29.773 -13.144   4.523  1.00  0.76           H  
ATOM   4178 1HH1 ARG A 267     -31.170 -10.134   3.185  1.00  0.76           H  
ATOM   4179 2HH1 ARG A 267     -32.743 -10.885   2.974  1.00  0.76           H  
ATOM   4180 1HH2 ARG A 267     -31.857 -14.012   4.257  1.00  0.76           H  
ATOM   4181 2HH2 ARG A 267     -33.129 -13.027   3.572  1.00  0.76           H  
ATOM   4182  N   ALA A 268     -24.764 -13.402   5.143  1.00  0.81           N  
ATOM   4183  CA  ALA A 268     -24.251 -14.673   4.621  1.00  0.81           C  
ATOM   4184  C   ALA A 268     -24.840 -15.056   3.264  1.00  0.81           C  
ATOM   4185  O   ALA A 268     -24.252 -15.836   2.516  1.00  0.81           O  
ATOM   4186  CB  ALA A 268     -24.560 -15.780   5.613  1.00  0.81           C  
ATOM   4187  H   ALA A 268     -25.167 -13.438   6.083  1.00  0.81           H  
ATOM   4188  HA  ALA A 268     -23.171 -14.577   4.507  1.00  0.81           H  
ATOM   4189 1HB  ALA A 268     -24.151 -16.721   5.251  1.00  0.81           H  
ATOM   4190 2HB  ALA A 268     -24.113 -15.534   6.580  1.00  0.81           H  
ATOM   4191 3HB  ALA A 268     -25.642 -15.871   5.728  1.00  0.81           H  
ATOM   4192  N   GLU A 269     -26.000 -14.497   2.955  1.00  0.85           N  
ATOM   4193  CA  GLU A 269     -26.739 -14.773   1.731  1.00  0.85           C  
ATOM   4194  C   GLU A 269     -26.218 -13.961   0.549  1.00  0.85           C  
ATOM   4195  O   GLU A 269     -26.705 -14.116  -0.574  1.00  0.85           O  
ATOM   4196  CB  GLU A 269     -28.219 -14.457   1.922  1.00  0.85           C  
ATOM   4197  CG  GLU A 269     -28.914 -15.281   3.009  1.00  0.85           C  
ATOM   4198  CD  GLU A 269     -28.975 -16.755   2.730  1.00  0.85           C  
ATOM   4199  OE1 GLU A 269     -29.374 -17.124   1.653  1.00  0.85           O  
ATOM   4200  OE2 GLU A 269     -28.644 -17.515   3.608  1.00  0.85           O  
ATOM   4201  H   GLU A 269     -26.387 -13.861   3.627  1.00  0.85           H  
ATOM   4202  HA  GLU A 269     -26.627 -15.831   1.493  1.00  0.85           H  
ATOM   4203 1HB  GLU A 269     -28.343 -13.405   2.132  1.00  0.85           H  
ATOM   4204 2HB  GLU A 269     -28.743 -14.652   0.988  1.00  0.85           H  
ATOM   4205 1HG  GLU A 269     -28.389 -15.121   3.953  1.00  0.85           H  
ATOM   4206 2HG  GLU A 269     -29.927 -14.915   3.125  1.00  0.85           H  
ATOM   4207  N   TYR A 270     -25.200 -13.132   0.784  1.00  0.86           N  
ATOM   4208  CA  TYR A 270     -24.584 -12.370  -0.284  1.00  0.86           C  
ATOM   4209  C   TYR A 270     -23.095 -12.714  -0.301  1.00  0.86           C  
ATOM   4210  O   TYR A 270     -22.268 -11.855   0.009  1.00  0.86           O  
ATOM   4211  CB  TYR A 270     -24.728 -10.864  -0.087  1.00  0.86           C  
ATOM   4212  CG  TYR A 270     -26.127 -10.363   0.087  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270     -26.394  -9.564   1.157  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270     -27.147 -10.724  -0.783  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270     -27.659  -9.097   1.381  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270     -28.433 -10.257  -0.560  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270     -28.686  -9.439   0.528  1.00  0.86           C  
ATOM   4218  OH  TYR A 270     -29.963  -8.969   0.761  1.00  0.86           O  
ATOM   4219  H   TYR A 270     -24.844 -13.016   1.735  1.00  0.86           H  
ATOM   4220  HA  TYR A 270     -25.042 -12.625  -1.233  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270     -24.156 -10.570   0.799  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270     -24.289 -10.347  -0.941  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270     -25.587  -9.294   1.840  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270     -26.939 -11.377  -1.635  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270     -27.849  -8.467   2.241  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270     -29.243 -10.534  -1.236  1.00  0.86           H  
ATOM   4227  HH  TYR A 270     -30.030  -8.577   1.675  1.00  0.86           H  
ATOM   4228  N   PRO A 271     -22.702 -13.942  -0.714  1.00  0.85           N  
ATOM   4229  CA  PRO A 271     -21.347 -14.454  -0.647  1.00  0.85           C  
ATOM   4230  C   PRO A 271     -20.406 -13.625  -1.496  1.00  0.85           C  
ATOM   4231  O   PRO A 271     -19.202 -13.606  -1.263  1.00  0.85           O  
ATOM   4232  CB  PRO A 271     -21.487 -15.877  -1.197  1.00  0.85           C  
ATOM   4233  CG  PRO A 271     -22.733 -15.843  -2.049  1.00  0.85           C  
ATOM   4234  CD  PRO A 271     -23.652 -14.887  -1.345  1.00  0.85           C  
ATOM   4235  HA  PRO A 271     -21.022 -14.471   0.402  1.00  0.85           H  
ATOM   4236 1HB  PRO A 271     -20.590 -16.142  -1.774  1.00  0.85           H  
ATOM   4237 2HB  PRO A 271     -21.561 -16.594  -0.365  1.00  0.85           H  
ATOM   4238 1HG  PRO A 271     -22.486 -15.522  -3.074  1.00  0.85           H  
ATOM   4239 2HG  PRO A 271     -23.162 -16.852  -2.127  1.00  0.85           H  
ATOM   4240 1HD  PRO A 271     -24.295 -14.416  -2.091  1.00  0.85           H  
ATOM   4241 2HD  PRO A 271     -24.216 -15.434  -0.581  1.00  0.85           H  
ATOM   4242  N   PHE A 272     -20.949 -12.896  -2.464  1.00  0.82           N  
ATOM   4243  CA  PHE A 272     -20.111 -12.063  -3.293  1.00  0.82           C  
ATOM   4244  C   PHE A 272     -19.691 -10.846  -2.481  1.00  0.82           C  
ATOM   4245  O   PHE A 272     -18.515 -10.502  -2.436  1.00  0.82           O  
ATOM   4246  CB  PHE A 272     -20.872 -11.642  -4.547  1.00  0.82           C  
ATOM   4247  CG  PHE A 272     -21.119 -12.770  -5.494  1.00  0.82           C  
ATOM   4248  CD1 PHE A 272     -22.375 -13.350  -5.584  1.00  0.82           C  
ATOM   4249  CD2 PHE A 272     -20.096 -13.271  -6.288  1.00  0.82           C  
ATOM   4250  CE1 PHE A 272     -22.605 -14.401  -6.449  1.00  0.82           C  
ATOM   4251  CE2 PHE A 272     -20.320 -14.324  -7.153  1.00  0.82           C  
ATOM   4252  CZ  PHE A 272     -21.577 -14.890  -7.234  1.00  0.82           C  
ATOM   4253  H   PHE A 272     -21.942 -12.928  -2.638  1.00  0.82           H  
ATOM   4254  HA  PHE A 272     -19.220 -12.622  -3.581  1.00  0.82           H  
ATOM   4255 1HB  PHE A 272     -21.839 -11.226  -4.258  1.00  0.82           H  
ATOM   4256 2HB  PHE A 272     -20.334 -10.858  -5.066  1.00  0.82           H  
ATOM   4257  HD1 PHE A 272     -23.188 -12.963  -4.964  1.00  0.82           H  
ATOM   4258  HD2 PHE A 272     -19.106 -12.824  -6.223  1.00  0.82           H  
ATOM   4259  HE1 PHE A 272     -23.598 -14.844  -6.516  1.00  0.82           H  
ATOM   4260  HE2 PHE A 272     -19.510 -14.705  -7.772  1.00  0.82           H  
ATOM   4261  HZ  PHE A 272     -21.761 -15.718  -7.918  1.00  0.82           H  
ATOM   4262  N   ALA A 273     -20.639 -10.215  -1.782  1.00  0.79           N  
ATOM   4263  CA  ALA A 273     -20.308  -9.056  -0.954  1.00  0.79           C  
ATOM   4264  C   ALA A 273     -19.352  -9.455   0.151  1.00  0.79           C  
ATOM   4265  O   ALA A 273     -18.392  -8.745   0.463  1.00  0.79           O  
ATOM   4266  CB  ALA A 273     -21.557  -8.464  -0.335  1.00  0.79           C  
ATOM   4267  H   ALA A 273     -21.597 -10.538  -1.824  1.00  0.79           H  
ATOM   4268  HA  ALA A 273     -19.820  -8.311  -1.581  1.00  0.79           H  
ATOM   4269 1HB  ALA A 273     -21.292  -7.605   0.267  1.00  0.79           H  
ATOM   4270 2HB  ALA A 273     -22.253  -8.160  -1.113  1.00  0.79           H  
ATOM   4271 3HB  ALA A 273     -22.033  -9.211   0.297  1.00  0.79           H  
ATOM   4272  N   VAL A 274     -19.581 -10.643   0.709  1.00  0.75           N  
ATOM   4273  CA  VAL A 274     -18.744 -11.112   1.795  1.00  0.75           C  
ATOM   4274  C   VAL A 274     -17.318 -11.376   1.315  1.00  0.75           C  
ATOM   4275  O   VAL A 274     -16.356 -10.899   1.924  1.00  0.75           O  
ATOM   4276  CB  VAL A 274     -19.317 -12.412   2.389  1.00  0.75           C  
ATOM   4277  CG1 VAL A 274     -18.371 -12.964   3.375  1.00  0.75           C  
ATOM   4278  CG2 VAL A 274     -20.673 -12.157   3.068  1.00  0.75           C  
ATOM   4279  H   VAL A 274     -20.385 -11.194   0.401  1.00  0.75           H  
ATOM   4280  HA  VAL A 274     -18.722 -10.347   2.571  1.00  0.75           H  
ATOM   4281  HB  VAL A 274     -19.435 -13.136   1.590  1.00  0.75           H  
ATOM   4282 1HG1 VAL A 274     -18.767 -13.897   3.777  1.00  0.75           H  
ATOM   4283 2HG1 VAL A 274     -17.416 -13.154   2.891  1.00  0.75           H  
ATOM   4284 3HG1 VAL A 274     -18.245 -12.241   4.184  1.00  0.75           H  
ATOM   4285 1HG2 VAL A 274     -21.066 -13.091   3.473  1.00  0.75           H  
ATOM   4286 2HG2 VAL A 274     -20.545 -11.453   3.874  1.00  0.75           H  
ATOM   4287 3HG2 VAL A 274     -21.381 -11.759   2.346  1.00  0.75           H  
ATOM   4288  N   LYS A 275     -17.166 -12.127   0.217  1.00  0.72           N  
ATOM   4289  CA  LYS A 275     -15.838 -12.452  -0.286  1.00  0.72           C  
ATOM   4290  C   LYS A 275     -15.102 -11.235  -0.829  1.00  0.72           C  
ATOM   4291  O   LYS A 275     -13.905 -11.076  -0.583  1.00  0.72           O  
ATOM   4292  CB  LYS A 275     -15.933 -13.534  -1.362  1.00  0.72           C  
ATOM   4293  CG  LYS A 275     -16.310 -14.917  -0.828  1.00  0.72           C  
ATOM   4294  CD  LYS A 275     -16.434 -15.933  -1.957  1.00  0.72           C  
ATOM   4295  CE  LYS A 275     -16.826 -17.307  -1.427  1.00  0.72           C  
ATOM   4296  NZ  LYS A 275     -16.972 -18.307  -2.526  1.00  0.72           N  
ATOM   4297  H   LYS A 275     -17.978 -12.503  -0.273  1.00  0.72           H  
ATOM   4298  HA  LYS A 275     -15.252 -12.848   0.543  1.00  0.72           H  
ATOM   4299 1HB  LYS A 275     -16.690 -13.242  -2.095  1.00  0.72           H  
ATOM   4300 2HB  LYS A 275     -14.984 -13.615  -1.887  1.00  0.72           H  
ATOM   4301 1HG  LYS A 275     -15.547 -15.253  -0.128  1.00  0.72           H  
ATOM   4302 2HG  LYS A 275     -17.257 -14.854  -0.297  1.00  0.72           H  
ATOM   4303 1HD  LYS A 275     -17.203 -15.591  -2.655  1.00  0.72           H  
ATOM   4304 2HD  LYS A 275     -15.488 -16.009  -2.491  1.00  0.72           H  
ATOM   4305 1HE  LYS A 275     -16.062 -17.653  -0.733  1.00  0.72           H  
ATOM   4306 2HE  LYS A 275     -17.776 -17.224  -0.897  1.00  0.72           H  
ATOM   4307 1HZ  LYS A 275     -17.234 -19.202  -2.137  1.00  0.72           H  
ATOM   4308 2HZ  LYS A 275     -17.689 -17.995  -3.167  1.00  0.72           H  
ATOM   4309 3HZ  LYS A 275     -16.096 -18.399  -3.019  1.00  0.72           H  
ATOM   4310  N   MET A 276     -15.808 -10.357  -1.544  1.00  0.70           N  
ATOM   4311  CA  MET A 276     -15.191  -9.158  -2.095  1.00  0.70           C  
ATOM   4312  C   MET A 276     -14.690  -8.268  -0.963  1.00  0.70           C  
ATOM   4313  O   MET A 276     -13.583  -7.728  -1.034  1.00  0.70           O  
ATOM   4314  CB  MET A 276     -16.186  -8.441  -3.012  1.00  0.70           C  
ATOM   4315  CG  MET A 276     -16.482  -9.215  -4.336  1.00  0.70           C  
ATOM   4316  SD  MET A 276     -17.793  -8.460  -5.327  1.00  0.70           S  
ATOM   4317  CE  MET A 276     -18.037  -9.602  -6.669  1.00  0.70           C  
ATOM   4318  H   MET A 276     -16.798 -10.518  -1.729  1.00  0.70           H  
ATOM   4319  HA  MET A 276     -14.329  -9.453  -2.693  1.00  0.70           H  
ATOM   4320 1HB  MET A 276     -17.129  -8.288  -2.481  1.00  0.70           H  
ATOM   4321 2HB  MET A 276     -15.799  -7.456  -3.278  1.00  0.70           H  
ATOM   4322 1HG  MET A 276     -15.567  -9.227  -4.942  1.00  0.70           H  
ATOM   4323 2HG  MET A 276     -16.750 -10.244  -4.117  1.00  0.70           H  
ATOM   4324 1HE  MET A 276     -18.830  -9.234  -7.325  1.00  0.70           H  
ATOM   4325 2HE  MET A 276     -17.108  -9.697  -7.236  1.00  0.70           H  
ATOM   4326 3HE  MET A 276     -18.315 -10.570  -6.273  1.00  0.70           H  
ATOM   4327  N   PHE A 277     -15.471  -8.154   0.114  1.00  0.68           N  
ATOM   4328  CA  PHE A 277     -15.056  -7.326   1.229  1.00  0.68           C  
ATOM   4329  C   PHE A 277     -13.840  -7.964   1.909  1.00  0.68           C  
ATOM   4330  O   PHE A 277     -12.867  -7.273   2.218  1.00  0.68           O  
ATOM   4331  CB  PHE A 277     -16.200  -7.118   2.203  1.00  0.68           C  
ATOM   4332  CG  PHE A 277     -15.947  -6.036   3.201  1.00  0.68           C  
ATOM   4333  CD1 PHE A 277     -16.028  -4.703   2.827  1.00  0.68           C  
ATOM   4334  CD2 PHE A 277     -15.655  -6.319   4.470  1.00  0.68           C  
ATOM   4335  CE1 PHE A 277     -15.821  -3.701   3.734  1.00  0.68           C  
ATOM   4336  CE2 PHE A 277     -15.444  -5.319   5.382  1.00  0.68           C  
ATOM   4337  CZ  PHE A 277     -15.535  -4.011   5.019  1.00  0.68           C  
ATOM   4338  H   PHE A 277     -16.388  -8.603   0.154  1.00  0.68           H  
ATOM   4339  HA  PHE A 277     -14.760  -6.356   0.847  1.00  0.68           H  
ATOM   4340 1HB  PHE A 277     -17.106  -6.868   1.650  1.00  0.68           H  
ATOM   4341 2HB  PHE A 277     -16.395  -8.052   2.739  1.00  0.68           H  
ATOM   4342  HD1 PHE A 277     -16.267  -4.456   1.803  1.00  0.68           H  
ATOM   4343  HD2 PHE A 277     -15.600  -7.352   4.748  1.00  0.68           H  
ATOM   4344  HE1 PHE A 277     -15.883  -2.670   3.426  1.00  0.68           H  
ATOM   4345  HE2 PHE A 277     -15.199  -5.568   6.401  1.00  0.68           H  
ATOM   4346  HZ  PHE A 277     -15.370  -3.220   5.751  1.00  0.68           H  
ATOM   4347  N   LYS A 278     -13.868  -9.286   2.133  1.00  0.66           N  
ATOM   4348  CA  LYS A 278     -12.718  -9.931   2.761  1.00  0.66           C  
ATOM   4349  C   LYS A 278     -11.461  -9.750   1.902  1.00  0.66           C  
ATOM   4350  O   LYS A 278     -10.375  -9.518   2.442  1.00  0.66           O  
ATOM   4351  CB  LYS A 278     -12.988 -11.416   3.002  1.00  0.66           C  
ATOM   4352  CG  LYS A 278     -13.998 -11.718   4.125  1.00  0.66           C  
ATOM   4353  CD  LYS A 278     -14.251 -13.215   4.233  1.00  0.66           C  
ATOM   4354  CE  LYS A 278     -15.327 -13.554   5.263  1.00  0.66           C  
ATOM   4355  NZ  LYS A 278     -15.664 -15.026   5.229  1.00  0.66           N  
ATOM   4356  H   LYS A 278     -14.688  -9.843   1.883  1.00  0.66           H  
ATOM   4357  HA  LYS A 278     -12.540  -9.454   3.723  1.00  0.66           H  
ATOM   4358 1HB  LYS A 278     -13.379 -11.858   2.082  1.00  0.66           H  
ATOM   4359 2HB  LYS A 278     -12.055 -11.924   3.237  1.00  0.66           H  
ATOM   4360 1HG  LYS A 278     -13.599 -11.359   5.070  1.00  0.66           H  
ATOM   4361 2HG  LYS A 278     -14.934 -11.203   3.931  1.00  0.66           H  
ATOM   4362 1HD  LYS A 278     -14.575 -13.589   3.259  1.00  0.66           H  
ATOM   4363 2HD  LYS A 278     -13.326 -13.721   4.507  1.00  0.66           H  
ATOM   4364 1HE  LYS A 278     -14.996 -13.282   6.267  1.00  0.66           H  
ATOM   4365 2HE  LYS A 278     -16.202 -12.983   5.032  1.00  0.66           H  
ATOM   4366 1HZ  LYS A 278     -16.428 -15.257   5.876  1.00  0.66           H  
ATOM   4367 2HZ  LYS A 278     -15.975 -15.284   4.305  1.00  0.66           H  
ATOM   4368 3HZ  LYS A 278     -14.853 -15.569   5.462  1.00  0.66           H  
ATOM   4369  N   LYS A 279     -11.607  -9.815   0.568  1.00  0.65           N  
ATOM   4370  CA  LYS A 279     -10.480  -9.600  -0.338  1.00  0.65           C  
ATOM   4371  C   LYS A 279      -9.967  -8.183  -0.180  1.00  0.65           C  
ATOM   4372  O   LYS A 279      -8.762  -7.949  -0.117  1.00  0.65           O  
ATOM   4373  CB  LYS A 279     -10.884  -9.816  -1.800  1.00  0.65           C  
ATOM   4374  CG  LYS A 279      -9.750  -9.594  -2.844  1.00  0.65           C  
ATOM   4375  CD  LYS A 279      -8.635 -10.635  -2.744  1.00  0.65           C  
ATOM   4376  CE  LYS A 279      -7.751 -10.631  -4.025  1.00  0.65           C  
ATOM   4377  NZ  LYS A 279      -6.868  -9.404  -4.154  1.00  0.65           N  
ATOM   4378  H   LYS A 279     -12.519 -10.040   0.171  1.00  0.65           H  
ATOM   4379  HA  LYS A 279      -9.678 -10.291  -0.078  1.00  0.65           H  
ATOM   4380 1HB  LYS A 279     -11.280 -10.824  -1.924  1.00  0.65           H  
ATOM   4381 2HB  LYS A 279     -11.688  -9.126  -2.054  1.00  0.65           H  
ATOM   4382 1HG  LYS A 279     -10.174  -9.618  -3.850  1.00  0.65           H  
ATOM   4383 2HG  LYS A 279      -9.306  -8.604  -2.689  1.00  0.65           H  
ATOM   4384 1HD  LYS A 279      -8.000 -10.404  -1.879  1.00  0.65           H  
ATOM   4385 2HD  LYS A 279      -9.063 -11.625  -2.605  1.00  0.65           H  
ATOM   4386 1HE  LYS A 279      -7.119 -11.516  -4.022  1.00  0.65           H  
ATOM   4387 2HE  LYS A 279      -8.412 -10.669  -4.890  1.00  0.65           H  
ATOM   4388 1HZ  LYS A 279      -6.335  -9.454  -4.993  1.00  0.65           H  
ATOM   4389 2HZ  LYS A 279      -7.379  -8.508  -4.152  1.00  0.65           H  
ATOM   4390 3HZ  LYS A 279      -6.223  -9.322  -3.368  1.00  0.65           H  
ATOM   4391  N   ALA A 280     -10.886  -7.223  -0.077  1.00  0.65           N  
ATOM   4392  CA  ALA A 280     -10.486  -5.838   0.069  1.00  0.65           C  
ATOM   4393  C   ALA A 280      -9.630  -5.666   1.311  1.00  0.65           C  
ATOM   4394  O   ALA A 280      -8.617  -4.957   1.288  1.00  0.65           O  
ATOM   4395  CB  ALA A 280     -11.718  -4.964   0.145  1.00  0.65           C  
ATOM   4396  H   ALA A 280     -11.877  -7.452  -0.147  1.00  0.65           H  
ATOM   4397  HA  ALA A 280      -9.894  -5.565  -0.803  1.00  0.65           H  
ATOM   4398 1HB  ALA A 280     -11.447  -3.926   0.222  1.00  0.65           H  
ATOM   4399 2HB  ALA A 280     -12.280  -5.126  -0.748  1.00  0.65           H  
ATOM   4400 3HB  ALA A 280     -12.315  -5.235   1.002  1.00  0.65           H  
ATOM   4401  N   ILE A 281     -10.004  -6.364   2.379  1.00  0.65           N  
ATOM   4402  CA  ILE A 281      -9.242  -6.319   3.609  1.00  0.65           C  
ATOM   4403  C   ILE A 281      -7.886  -6.968   3.444  1.00  0.65           C  
ATOM   4404  O   ILE A 281      -6.879  -6.401   3.865  1.00  0.65           O  
ATOM   4405  CB  ILE A 281     -10.015  -6.960   4.753  1.00  0.65           C  
ATOM   4406  CG1 ILE A 281     -11.161  -6.106   5.044  1.00  0.65           C  
ATOM   4407  CG2 ILE A 281      -9.143  -7.175   5.975  1.00  0.65           C  
ATOM   4408  CD1 ILE A 281     -12.089  -6.725   5.923  1.00  0.65           C  
ATOM   4409  H   ILE A 281     -10.863  -6.916   2.332  1.00  0.65           H  
ATOM   4410  HA  ILE A 281      -9.088  -5.275   3.867  1.00  0.65           H  
ATOM   4411  HB  ILE A 281     -10.405  -7.918   4.422  1.00  0.65           H  
ATOM   4412 1HG1 ILE A 281     -10.805  -5.187   5.481  1.00  0.65           H  
ATOM   4413 2HG1 ILE A 281     -11.679  -5.875   4.112  1.00  0.65           H  
ATOM   4414 1HG2 ILE A 281      -9.734  -7.637   6.767  1.00  0.65           H  
ATOM   4415 2HG2 ILE A 281      -8.316  -7.828   5.711  1.00  0.65           H  
ATOM   4416 3HG2 ILE A 281      -8.759  -6.241   6.324  1.00  0.65           H  
ATOM   4417 1HD1 ILE A 281     -12.913  -6.071   6.102  1.00  0.65           H  
ATOM   4418 2HD1 ILE A 281     -12.424  -7.624   5.437  1.00  0.65           H  
ATOM   4419 3HD1 ILE A 281     -11.603  -6.967   6.868  1.00  0.65           H  
ATOM   4420  N   GLU A 282      -7.838  -8.147   2.828  1.00  0.65           N  
ATOM   4421  CA  GLU A 282      -6.555  -8.805   2.633  1.00  0.65           C  
ATOM   4422  C   GLU A 282      -5.605  -7.896   1.863  1.00  0.65           C  
ATOM   4423  O   GLU A 282      -4.452  -7.706   2.267  1.00  0.65           O  
ATOM   4424  CB  GLU A 282      -6.721 -10.130   1.875  1.00  0.65           C  
ATOM   4425  CG  GLU A 282      -5.404 -10.882   1.641  1.00  0.65           C  
ATOM   4426  CD  GLU A 282      -5.547 -12.211   0.896  1.00  0.65           C  
ATOM   4427  OE1 GLU A 282      -6.644 -12.618   0.605  1.00  0.65           O  
ATOM   4428  OE2 GLU A 282      -4.524 -12.798   0.597  1.00  0.65           O  
ATOM   4429  H   GLU A 282      -8.701  -8.587   2.505  1.00  0.65           H  
ATOM   4430  HA  GLU A 282      -6.119  -9.010   3.610  1.00  0.65           H  
ATOM   4431 1HB  GLU A 282      -7.406 -10.780   2.419  1.00  0.65           H  
ATOM   4432 2HB  GLU A 282      -7.168  -9.929   0.899  1.00  0.65           H  
ATOM   4433 1HG  GLU A 282      -4.754 -10.227   1.060  1.00  0.65           H  
ATOM   4434 2HG  GLU A 282      -4.925 -11.060   2.601  1.00  0.65           H  
ATOM   4435  N   ASP A 283      -6.090  -7.301   0.772  1.00  0.66           N  
ATOM   4436  CA  ASP A 283      -5.236  -6.431  -0.016  1.00  0.66           C  
ATOM   4437  C   ASP A 283      -4.797  -5.208   0.782  1.00  0.66           C  
ATOM   4438  O   ASP A 283      -3.627  -4.819   0.741  1.00  0.66           O  
ATOM   4439  CB  ASP A 283      -5.958  -5.981  -1.278  1.00  0.66           C  
ATOM   4440  CG  ASP A 283      -6.136  -7.076  -2.342  1.00  0.66           C  
ATOM   4441  OD1 ASP A 283      -5.513  -8.114  -2.249  1.00  0.66           O  
ATOM   4442  OD2 ASP A 283      -6.898  -6.896  -3.277  1.00  0.66           O  
ATOM   4443  H   ASP A 283      -7.055  -7.479   0.489  1.00  0.66           H  
ATOM   4444  HA  ASP A 283      -4.347  -6.992  -0.302  1.00  0.66           H  
ATOM   4445 1HB  ASP A 283      -6.948  -5.600  -1.004  1.00  0.66           H  
ATOM   4446 2HB  ASP A 283      -5.406  -5.169  -1.713  1.00  0.66           H  
ATOM   4447  N   ALA A 284      -5.716  -4.621   1.552  1.00  0.68           N  
ATOM   4448  CA  ALA A 284      -5.379  -3.469   2.370  1.00  0.68           C  
ATOM   4449  C   ALA A 284      -4.314  -3.854   3.402  1.00  0.68           C  
ATOM   4450  O   ALA A 284      -3.420  -3.062   3.721  1.00  0.68           O  
ATOM   4451  CB  ALA A 284      -6.635  -2.924   3.018  1.00  0.68           C  
ATOM   4452  H   ALA A 284      -6.679  -4.960   1.557  1.00  0.68           H  
ATOM   4453  HA  ALA A 284      -4.954  -2.700   1.727  1.00  0.68           H  
ATOM   4454 1HB  ALA A 284      -6.395  -2.052   3.614  1.00  0.68           H  
ATOM   4455 2HB  ALA A 284      -7.355  -2.651   2.243  1.00  0.68           H  
ATOM   4456 3HB  ALA A 284      -7.054  -3.691   3.635  1.00  0.68           H  
ATOM   4457  N   ARG A 285      -4.388  -5.071   3.944  1.00  0.69           N  
ATOM   4458  CA  ARG A 285      -3.380  -5.509   4.904  1.00  0.69           C  
ATOM   4459  C   ARG A 285      -2.020  -5.698   4.228  1.00  0.69           C  
ATOM   4460  O   ARG A 285      -0.986  -5.342   4.795  1.00  0.69           O  
ATOM   4461  CB  ARG A 285      -3.809  -6.789   5.595  1.00  0.69           C  
ATOM   4462  CG  ARG A 285      -4.952  -6.604   6.598  1.00  0.69           C  
ATOM   4463  CD  ARG A 285      -5.342  -7.880   7.223  1.00  0.69           C  
ATOM   4464  NE  ARG A 285      -6.468  -7.722   8.128  1.00  0.69           N  
ATOM   4465  CZ  ARG A 285      -6.371  -7.308   9.407  1.00  0.69           C  
ATOM   4466  NH1 ARG A 285      -5.198  -6.999   9.923  1.00  0.69           N  
ATOM   4467  NH2 ARG A 285      -7.447  -7.207  10.157  1.00  0.69           N  
ATOM   4468  H   ARG A 285      -5.158  -5.694   3.700  1.00  0.69           H  
ATOM   4469  HA  ARG A 285      -3.279  -4.739   5.670  1.00  0.69           H  
ATOM   4470 1HB  ARG A 285      -4.141  -7.510   4.850  1.00  0.69           H  
ATOM   4471 2HB  ARG A 285      -2.962  -7.223   6.121  1.00  0.69           H  
ATOM   4472 1HG  ARG A 285      -4.623  -5.923   7.386  1.00  0.69           H  
ATOM   4473 2HG  ARG A 285      -5.818  -6.181   6.098  1.00  0.69           H  
ATOM   4474 1HD  ARG A 285      -5.631  -8.583   6.440  1.00  0.69           H  
ATOM   4475 2HD  ARG A 285      -4.504  -8.285   7.785  1.00  0.69           H  
ATOM   4476  HE  ARG A 285      -7.392  -7.946   7.776  1.00  0.69           H  
ATOM   4477 1HH1 ARG A 285      -4.360  -7.071   9.363  1.00  0.69           H  
ATOM   4478 2HH1 ARG A 285      -5.134  -6.662  10.905  1.00  0.69           H  
ATOM   4479 1HH2 ARG A 285      -8.383  -7.428   9.787  1.00  0.69           H  
ATOM   4480 2HH2 ARG A 285      -7.352  -6.914  11.121  1.00  0.69           H  
ATOM   4481  N   LYS A 286      -2.017  -6.232   2.998  1.00  0.71           N  
ATOM   4482  CA  LYS A 286      -0.774  -6.434   2.247  1.00  0.71           C  
ATOM   4483  C   LYS A 286      -0.098  -5.114   1.874  1.00  0.71           C  
ATOM   4484  O   LYS A 286       1.143  -5.019   1.875  1.00  0.71           O  
ATOM   4485  CB  LYS A 286      -1.014  -7.302   1.014  1.00  0.71           C  
ATOM   4486  CG  LYS A 286      -1.270  -8.775   1.358  1.00  0.71           C  
ATOM   4487  CD  LYS A 286      -1.516  -9.624   0.125  1.00  0.71           C  
ATOM   4488  CE  LYS A 286      -1.712 -11.087   0.509  1.00  0.71           C  
ATOM   4489  NZ  LYS A 286      -2.019 -11.940  -0.669  1.00  0.71           N  
ATOM   4490  H   LYS A 286      -2.903  -6.532   2.587  1.00  0.71           H  
ATOM   4491  HA  LYS A 286      -0.083  -6.976   2.891  1.00  0.71           H  
ATOM   4492 1HB  LYS A 286      -1.888  -6.928   0.475  1.00  0.71           H  
ATOM   4493 2HB  LYS A 286      -0.160  -7.240   0.344  1.00  0.71           H  
ATOM   4494 1HG  LYS A 286      -0.413  -9.174   1.897  1.00  0.71           H  
ATOM   4495 2HG  LYS A 286      -2.145  -8.843   2.006  1.00  0.71           H  
ATOM   4496 1HD  LYS A 286      -2.419  -9.268  -0.379  1.00  0.71           H  
ATOM   4497 2HD  LYS A 286      -0.676  -9.539  -0.561  1.00  0.71           H  
ATOM   4498 1HE  LYS A 286      -0.804 -11.456   0.982  1.00  0.71           H  
ATOM   4499 2HE  LYS A 286      -2.528 -11.159   1.219  1.00  0.71           H  
ATOM   4500 1HZ  LYS A 286      -2.147 -12.902  -0.365  1.00  0.71           H  
ATOM   4501 2HZ  LYS A 286      -2.873 -11.610  -1.111  1.00  0.71           H  
ATOM   4502 3HZ  LYS A 286      -1.260 -11.893  -1.328  1.00  0.71           H  
ATOM   4503  N   LEU A 287      -0.902  -4.085   1.580  1.00  0.72           N  
ATOM   4504  CA  LEU A 287      -0.325  -2.783   1.290  1.00  0.72           C  
ATOM   4505  C   LEU A 287       0.084  -2.100   2.592  1.00  0.72           C  
ATOM   4506  O   LEU A 287       1.118  -1.411   2.659  1.00  0.72           O  
ATOM   4507  CB  LEU A 287      -1.269  -1.888   0.492  1.00  0.72           C  
ATOM   4508  CG  LEU A 287      -1.146  -2.034  -1.012  1.00  0.72           C  
ATOM   4509  CD1 LEU A 287      -1.574  -3.419  -1.416  1.00  0.72           C  
ATOM   4510  CD2 LEU A 287      -1.950  -0.974  -1.682  1.00  0.72           C  
ATOM   4511  H   LEU A 287      -1.912  -4.232   1.537  1.00  0.72           H  
ATOM   4512  HA  LEU A 287       0.549  -2.942   0.688  1.00  0.72           H  
ATOM   4513 1HB  LEU A 287      -2.300  -2.130   0.775  1.00  0.72           H  
ATOM   4514 2HB  LEU A 287      -1.071  -0.854   0.747  1.00  0.72           H  
ATOM   4515  HG  LEU A 287      -0.112  -1.921  -1.298  1.00  0.72           H  
ATOM   4516 1HD1 LEU A 287      -1.468  -3.532  -2.495  1.00  0.72           H  
ATOM   4517 2HD1 LEU A 287      -0.952  -4.154  -0.912  1.00  0.72           H  
ATOM   4518 3HD1 LEU A 287      -2.601  -3.576  -1.139  1.00  0.72           H  
ATOM   4519 1HD2 LEU A 287      -1.851  -1.074  -2.765  1.00  0.72           H  
ATOM   4520 2HD2 LEU A 287      -2.974  -1.077  -1.403  1.00  0.72           H  
ATOM   4521 3HD2 LEU A 287      -1.600   0.006  -1.372  1.00  0.72           H  
ATOM   4522  N   GLY A 288      -0.664  -2.397   3.656  1.00  0.73           N  
ATOM   4523  CA  GLY A 288      -0.423  -1.846   4.975  1.00  0.73           C  
ATOM   4524  C   GLY A 288      -1.373  -0.712   5.294  1.00  0.73           C  
ATOM   4525  O   GLY A 288      -1.061   0.128   6.115  1.00  0.73           O  
ATOM   4526  H   GLY A 288      -1.480  -2.991   3.549  1.00  0.73           H  
ATOM   4527 1HA  GLY A 288      -0.550  -2.642   5.713  1.00  0.73           H  
ATOM   4528 2HA  GLY A 288       0.605  -1.499   5.050  1.00  0.73           H  
ATOM   4529  N   LEU A 289      -2.528  -0.684   4.634  1.00  0.75           N  
ATOM   4530  CA  LEU A 289      -3.537   0.345   4.844  1.00  0.75           C  
ATOM   4531  C   LEU A 289      -4.455  -0.073   6.019  1.00  0.75           C  
ATOM   4532  O   LEU A 289      -5.183   0.741   6.587  1.00  0.75           O  
ATOM   4533  CB  LEU A 289      -4.214   0.545   3.496  1.00  0.75           C  
ATOM   4534  CG  LEU A 289      -3.147   0.986   2.409  1.00  0.75           C  
ATOM   4535  CD1 LEU A 289      -3.721   0.987   1.033  1.00  0.75           C  
ATOM   4536  CD2 LEU A 289      -2.624   2.386   2.744  1.00  0.75           C  
ATOM   4537  H   LEU A 289      -2.728  -1.425   3.977  1.00  0.75           H  
ATOM   4538  HA  LEU A 289      -3.035   1.274   5.121  1.00  0.75           H  
ATOM   4539 1HB  LEU A 289      -4.675  -0.385   3.178  1.00  0.75           H  
ATOM   4540 2HB  LEU A 289      -4.974   1.319   3.584  1.00  0.75           H  
ATOM   4541  HG  LEU A 289      -2.327   0.275   2.429  1.00  0.75           H  
ATOM   4542 1HD1 LEU A 289      -2.954   1.266   0.335  1.00  0.75           H  
ATOM   4543 2HD1 LEU A 289      -4.087  -0.005   0.791  1.00  0.75           H  
ATOM   4544 3HD1 LEU A 289      -4.507   1.689   0.979  1.00  0.75           H  
ATOM   4545 1HD2 LEU A 289      -1.870   2.678   2.011  1.00  0.75           H  
ATOM   4546 2HD2 LEU A 289      -3.448   3.101   2.721  1.00  0.75           H  
ATOM   4547 3HD2 LEU A 289      -2.174   2.379   3.746  1.00  0.75           H  
ATOM   4548  N   LEU A 290      -4.360  -1.355   6.392  1.00  0.76           N  
ATOM   4549  CA  LEU A 290      -4.981  -1.938   7.599  1.00  0.76           C  
ATOM   4550  C   LEU A 290      -3.898  -2.632   8.421  1.00  0.76           C  
ATOM   4551  O   LEU A 290      -2.857  -3.014   7.884  1.00  0.76           O  
ATOM   4552  CB  LEU A 290      -6.126  -2.914   7.336  1.00  0.76           C  
ATOM   4553  CG  LEU A 290      -7.397  -2.372   6.699  1.00  0.76           C  
ATOM   4554  CD1 LEU A 290      -8.303  -3.521   6.335  1.00  0.76           C  
ATOM   4555  CD2 LEU A 290      -8.091  -1.504   7.710  1.00  0.76           C  
ATOM   4556  H   LEU A 290      -3.799  -1.955   5.792  1.00  0.76           H  
ATOM   4557  HA  LEU A 290      -5.388  -1.129   8.205  1.00  0.76           H  
ATOM   4558 1HB  LEU A 290      -5.753  -3.693   6.680  1.00  0.76           H  
ATOM   4559 2HB  LEU A 290      -6.405  -3.373   8.286  1.00  0.76           H  
ATOM   4560  HG  LEU A 290      -7.161  -1.802   5.809  1.00  0.76           H  
ATOM   4561 1HD1 LEU A 290      -9.222  -3.144   5.892  1.00  0.76           H  
ATOM   4562 2HD1 LEU A 290      -7.803  -4.172   5.634  1.00  0.76           H  
ATOM   4563 3HD1 LEU A 290      -8.536  -4.079   7.236  1.00  0.76           H  
ATOM   4564 1HD2 LEU A 290      -9.018  -1.117   7.290  1.00  0.76           H  
ATOM   4565 2HD2 LEU A 290      -8.316  -2.100   8.597  1.00  0.76           H  
ATOM   4566 3HD2 LEU A 290      -7.432  -0.676   7.988  1.00  0.76           H  
ATOM   4567  N   GLY A 291      -4.129  -2.772   9.724  1.00  0.77           N  
ATOM   4568  CA  GLY A 291      -3.148  -3.376  10.621  1.00  0.77           C  
ATOM   4569  C   GLY A 291      -2.389  -2.299  11.401  1.00  0.77           C  
ATOM   4570  O   GLY A 291      -2.964  -1.279  11.783  1.00  0.77           O  
ATOM   4571  H   GLY A 291      -5.012  -2.455  10.116  1.00  0.77           H  
ATOM   4572 1HA  GLY A 291      -3.659  -4.039  11.320  1.00  0.77           H  
ATOM   4573 2HA  GLY A 291      -2.448  -3.985  10.052  1.00  0.77           H  
ATOM   4574  N   GLU A 292      -1.137  -2.572  11.757  1.00  0.79           N  
ATOM   4575  CA  GLU A 292      -0.379  -1.672  12.633  1.00  0.79           C  
ATOM   4576  C   GLU A 292       0.300  -0.523  11.883  1.00  0.79           C  
ATOM   4577  O   GLU A 292       0.917  -0.756  10.843  1.00  0.79           O  
ATOM   4578  CB  GLU A 292       0.667  -2.472  13.424  1.00  0.79           C  
ATOM   4579  CG  GLU A 292       1.452  -1.658  14.458  1.00  0.79           C  
ATOM   4580  CD  GLU A 292       2.412  -2.486  15.277  1.00  0.79           C  
ATOM   4581  OE1 GLU A 292       2.431  -3.683  15.116  1.00  0.79           O  
ATOM   4582  OE2 GLU A 292       3.125  -1.916  16.070  1.00  0.79           O  
ATOM   4583  H   GLU A 292      -0.703  -3.418  11.416  1.00  0.79           H  
ATOM   4584  HA  GLU A 292      -1.073  -1.243  13.341  1.00  0.79           H  
ATOM   4585 1HB  GLU A 292       0.174  -3.291  13.948  1.00  0.79           H  
ATOM   4586 2HB  GLU A 292       1.385  -2.911  12.732  1.00  0.79           H  
ATOM   4587 1HG  GLU A 292       2.023  -0.892  13.939  1.00  0.79           H  
ATOM   4588 2HG  GLU A 292       0.750  -1.159  15.121  1.00  0.79           H  
ATOM   4589  N   ASN A 293       0.214   0.708  12.426  1.00  0.81           N  
ATOM   4590  CA  ASN A 293       0.890   1.867  11.805  1.00  0.81           C  
ATOM   4591  C   ASN A 293       0.531   1.979  10.324  1.00  0.81           C  
ATOM   4592  O   ASN A 293       1.410   2.103   9.464  1.00  0.81           O  
ATOM   4593  CB  ASN A 293       2.398   1.711  11.998  1.00  0.81           C  
ATOM   4594  CG  ASN A 293       3.260   2.914  11.677  1.00  0.81           C  
ATOM   4595  OD1 ASN A 293       2.909   4.094  11.795  1.00  0.81           O  
ATOM   4596  ND2 ASN A 293       4.468   2.605  11.259  1.00  0.81           N  
ATOM   4597  H   ASN A 293      -0.329   0.820  13.281  1.00  0.81           H  
ATOM   4598  HA  ASN A 293       0.544   2.776  12.301  1.00  0.81           H  
ATOM   4599 1HB  ASN A 293       2.585   1.432  13.035  1.00  0.81           H  
ATOM   4600 2HB  ASN A 293       2.752   0.885  11.383  1.00  0.81           H  
ATOM   4601 1HD2 ASN A 293       5.122   3.328  11.027  1.00  0.81           H  
ATOM   4602 2HD2 ASN A 293       4.738   1.644  11.174  1.00  0.81           H  
ATOM   4603  N   ILE A 294      -0.772   2.014  10.039  1.00  0.83           N  
ATOM   4604  CA  ILE A 294      -1.301   1.885   8.679  1.00  0.83           C  
ATOM   4605  C   ILE A 294      -0.889   2.931   7.649  1.00  0.83           C  
ATOM   4606  O   ILE A 294      -1.167   2.796   6.460  1.00  0.83           O  
ATOM   4607  CB  ILE A 294      -2.827   1.806   8.711  1.00  0.83           C  
ATOM   4608  CG1 ILE A 294      -3.477   3.053   9.240  1.00  0.83           C  
ATOM   4609  CG2 ILE A 294      -3.204   0.673   9.556  1.00  0.83           C  
ATOM   4610  CD1 ILE A 294      -4.963   3.000   9.085  1.00  0.83           C  
ATOM   4611  H   ILE A 294      -1.420   2.052  10.824  1.00  0.83           H  
ATOM   4612  HA  ILE A 294      -0.952   0.923   8.321  1.00  0.83           H  
ATOM   4613  HB  ILE A 294      -3.178   1.662   7.717  1.00  0.83           H  
ATOM   4614 1HG1 ILE A 294      -3.247   3.172  10.279  1.00  0.83           H  
ATOM   4615 2HG1 ILE A 294      -3.100   3.913   8.694  1.00  0.83           H  
ATOM   4616 1HG2 ILE A 294      -4.285   0.561   9.583  1.00  0.83           H  
ATOM   4617 2HG2 ILE A 294      -2.748  -0.220   9.156  1.00  0.83           H  
ATOM   4618 3HG2 ILE A 294      -2.832   0.856  10.552  1.00  0.83           H  
ATOM   4619 1HD1 ILE A 294      -5.408   3.900   9.459  1.00  0.83           H  
ATOM   4620 2HD1 ILE A 294      -5.205   2.890   8.030  1.00  0.83           H  
ATOM   4621 3HD1 ILE A 294      -5.358   2.147   9.637  1.00  0.83           H  
ATOM   4622  N   LEU A 295      -0.293   4.011   8.080  1.00  0.83           N  
ATOM   4623  CA  LEU A 295       0.169   4.955   7.094  1.00  0.83           C  
ATOM   4624  C   LEU A 295       1.453   5.621   7.552  1.00  0.83           C  
ATOM   4625  O   LEU A 295       1.764   6.737   7.130  1.00  0.83           O  
ATOM   4626  CB  LEU A 295      -0.915   5.981   6.835  1.00  0.83           C  
ATOM   4627  CG  LEU A 295      -0.619   6.981   5.778  1.00  0.83           C  
ATOM   4628  CD1 LEU A 295      -0.504   6.278   4.437  1.00  0.83           C  
ATOM   4629  CD2 LEU A 295      -1.681   7.966   5.772  1.00  0.83           C  
ATOM   4630  H   LEU A 295      -0.115   4.126   9.063  1.00  0.83           H  
ATOM   4631  HA  LEU A 295       0.378   4.422   6.168  1.00  0.83           H  
ATOM   4632 1HB  LEU A 295      -1.821   5.452   6.537  1.00  0.83           H  
ATOM   4633 2HB  LEU A 295      -1.125   6.511   7.756  1.00  0.83           H  
ATOM   4634  HG  LEU A 295       0.328   7.477   5.988  1.00  0.83           H  
ATOM   4635 1HD1 LEU A 295      -0.307   6.994   3.680  1.00  0.83           H  
ATOM   4636 2HD1 LEU A 295       0.305   5.546   4.470  1.00  0.83           H  
ATOM   4637 3HD1 LEU A 295      -1.442   5.771   4.212  1.00  0.83           H  
ATOM   4638 1HD2 LEU A 295      -1.458   8.702   5.018  1.00  0.83           H  
ATOM   4639 2HD2 LEU A 295      -2.630   7.481   5.553  1.00  0.83           H  
ATOM   4640 3HD2 LEU A 295      -1.723   8.433   6.742  1.00  0.83           H  
ATOM   4641  N   GLY A 296       2.190   4.958   8.449  1.00  0.81           N  
ATOM   4642  CA  GLY A 296       3.422   5.557   8.967  1.00  0.81           C  
ATOM   4643  C   GLY A 296       3.146   6.678   9.989  1.00  0.81           C  
ATOM   4644  O   GLY A 296       4.017   7.504  10.267  1.00  0.81           O  
ATOM   4645  H   GLY A 296       1.914   4.021   8.755  1.00  0.81           H  
ATOM   4646 1HA  GLY A 296       4.034   4.784   9.425  1.00  0.81           H  
ATOM   4647 2HA  GLY A 296       4.002   5.956   8.135  1.00  0.81           H  
ATOM   4648  N   THR A 297       1.922   6.701  10.535  1.00  0.79           N  
ATOM   4649  CA  THR A 297       1.462   7.744  11.458  1.00  0.79           C  
ATOM   4650  C   THR A 297       1.377   7.324  12.920  1.00  0.79           C  
ATOM   4651  O   THR A 297       1.096   8.149  13.787  1.00  0.79           O  
ATOM   4652  CB  THR A 297       0.042   8.192  11.082  1.00  0.79           C  
ATOM   4653  OG1 THR A 297      -0.866   7.076  11.240  1.00  0.79           O  
ATOM   4654  CG2 THR A 297       0.013   8.673   9.637  1.00  0.79           C  
ATOM   4655  H   THR A 297       1.285   5.975  10.262  1.00  0.79           H  
ATOM   4656  HA  THR A 297       2.146   8.590  11.387  1.00  0.79           H  
ATOM   4657  HB  THR A 297      -0.275   9.007  11.735  1.00  0.79           H  
ATOM   4658  HG1 THR A 297      -1.663   7.250  10.726  1.00  0.79           H  
ATOM   4659 1HG2 THR A 297      -0.984   8.988   9.370  1.00  0.79           H  
ATOM   4660 2HG2 THR A 297       0.695   9.511   9.526  1.00  0.79           H  
ATOM   4661 3HG2 THR A 297       0.322   7.877   8.984  1.00  0.79           H  
ATOM   4662  N   GLY A 298       1.503   6.032  13.187  1.00  0.75           N  
ATOM   4663  CA  GLY A 298       1.307   5.501  14.524  1.00  0.75           C  
ATOM   4664  C   GLY A 298      -0.131   5.017  14.740  1.00  0.75           C  
ATOM   4665  O   GLY A 298      -0.414   4.329  15.722  1.00  0.75           O  
ATOM   4666  H   GLY A 298       1.778   5.386  12.458  1.00  0.75           H  
ATOM   4667 1HA  GLY A 298       1.997   4.671  14.682  1.00  0.75           H  
ATOM   4668 2HA  GLY A 298       1.553   6.265  15.260  1.00  0.75           H  
ATOM   4669  N   PHE A 299      -1.049   5.368  13.828  1.00  0.71           N  
ATOM   4670  CA  PHE A 299      -2.424   4.900  13.957  1.00  0.71           C  
ATOM   4671  C   PHE A 299      -2.571   3.491  13.416  1.00  0.71           C  
ATOM   4672  O   PHE A 299      -2.060   3.174  12.338  1.00  0.71           O  
ATOM   4673  CB  PHE A 299      -3.431   5.828  13.291  1.00  0.71           C  
ATOM   4674  CG  PHE A 299      -4.815   5.288  13.385  1.00  0.71           C  
ATOM   4675  CD1 PHE A 299      -5.486   5.218  14.600  1.00  0.71           C  
ATOM   4676  CD2 PHE A 299      -5.448   4.857  12.260  1.00  0.71           C  
ATOM   4677  CE1 PHE A 299      -6.754   4.696  14.664  1.00  0.71           C  
ATOM   4678  CE2 PHE A 299      -6.715   4.348  12.314  1.00  0.71           C  
ATOM   4679  CZ  PHE A 299      -7.369   4.258  13.512  1.00  0.71           C  
ATOM   4680  H   PHE A 299      -0.806   5.962  13.034  1.00  0.71           H  
ATOM   4681  HA  PHE A 299      -2.675   4.872  15.018  1.00  0.71           H  
ATOM   4682 1HB  PHE A 299      -3.402   6.809  13.762  1.00  0.71           H  
ATOM   4683 2HB  PHE A 299      -3.181   5.953  12.238  1.00  0.71           H  
ATOM   4684  HD1 PHE A 299      -4.993   5.562  15.507  1.00  0.71           H  
ATOM   4685  HD2 PHE A 299      -4.920   4.926  11.322  1.00  0.71           H  
ATOM   4686  HE1 PHE A 299      -7.275   4.626  15.623  1.00  0.71           H  
ATOM   4687  HE2 PHE A 299      -7.200   4.010  11.420  1.00  0.71           H  
ATOM   4688  HZ  PHE A 299      -8.372   3.838  13.559  1.00  0.71           H  
ATOM   4689  N   SER A 300      -3.237   2.645  14.184  1.00  0.68           N  
ATOM   4690  CA  SER A 300      -3.459   1.268  13.797  1.00  0.68           C  
ATOM   4691  C   SER A 300      -4.949   0.978  13.668  1.00  0.68           C  
ATOM   4692  O   SER A 300      -5.764   1.624  14.317  1.00  0.68           O  
ATOM   4693  CB  SER A 300      -2.846   0.375  14.850  1.00  0.68           C  
ATOM   4694  OG  SER A 300      -1.449   0.589  14.937  1.00  0.68           O  
ATOM   4695  H   SER A 300      -3.614   2.973  15.064  1.00  0.68           H  
ATOM   4696  HA  SER A 300      -2.983   1.083  12.837  1.00  0.68           H  
ATOM   4697 1HB  SER A 300      -3.312   0.584  15.816  1.00  0.68           H  
ATOM   4698 2HB  SER A 300      -3.052  -0.668  14.607  1.00  0.68           H  
ATOM   4699  HG  SER A 300      -1.138  -0.006  15.635  1.00  0.68           H  
ATOM   4700  N   PHE A 301      -5.311  -0.007  12.852  1.00  0.65           N  
ATOM   4701  CA  PHE A 301      -6.715  -0.403  12.772  1.00  0.65           C  
ATOM   4702  C   PHE A 301      -6.872  -1.816  12.212  1.00  0.65           C  
ATOM   4703  O   PHE A 301      -6.547  -2.064  11.044  1.00  0.65           O  
ATOM   4704  CB  PHE A 301      -7.506   0.589  11.908  1.00  0.65           C  
ATOM   4705  CG  PHE A 301      -9.024   0.404  11.947  1.00  0.65           C  
ATOM   4706  CD1 PHE A 301      -9.767   0.791  13.070  1.00  0.65           C  
ATOM   4707  CD2 PHE A 301      -9.706  -0.140  10.867  1.00  0.65           C  
ATOM   4708  CE1 PHE A 301     -11.147   0.625  13.090  1.00  0.65           C  
ATOM   4709  CE2 PHE A 301     -11.077  -0.303  10.886  1.00  0.65           C  
ATOM   4710  CZ  PHE A 301     -11.796   0.076  11.992  1.00  0.65           C  
ATOM   4711  H   PHE A 301      -4.594  -0.508  12.329  1.00  0.65           H  
ATOM   4712  HA  PHE A 301      -7.131  -0.379  13.771  1.00  0.65           H  
ATOM   4713 1HB  PHE A 301      -7.290   1.591  12.230  1.00  0.65           H  
ATOM   4714 2HB  PHE A 301      -7.181   0.507  10.870  1.00  0.65           H  
ATOM   4715  HD1 PHE A 301      -9.251   1.224  13.936  1.00  0.65           H  
ATOM   4716  HD2 PHE A 301      -9.146  -0.437  10.000  1.00  0.65           H  
ATOM   4717  HE1 PHE A 301     -11.719   0.924  13.971  1.00  0.65           H  
ATOM   4718  HE2 PHE A 301     -11.590  -0.730  10.023  1.00  0.65           H  
ATOM   4719  HZ  PHE A 301     -12.868  -0.057  11.998  1.00  0.65           H  
ATOM   4720  N   ASP A 302      -7.428  -2.719  13.027  1.00  0.63           N  
ATOM   4721  CA  ASP A 302      -7.634  -4.114  12.623  1.00  0.63           C  
ATOM   4722  C   ASP A 302      -9.101  -4.467  12.420  1.00  0.63           C  
ATOM   4723  O   ASP A 302      -9.892  -4.514  13.370  1.00  0.63           O  
ATOM   4724  CB  ASP A 302      -7.032  -5.098  13.630  1.00  0.63           C  
ATOM   4725  CG  ASP A 302      -5.488  -5.191  13.625  1.00  0.63           C  
ATOM   4726  OD1 ASP A 302      -4.921  -5.645  12.634  1.00  0.63           O  
ATOM   4727  OD2 ASP A 302      -4.890  -4.823  14.603  1.00  0.63           O  
ATOM   4728  H   ASP A 302      -7.670  -2.420  13.974  1.00  0.63           H  
ATOM   4729  HA  ASP A 302      -7.126  -4.266  11.671  1.00  0.63           H  
ATOM   4730 1HB  ASP A 302      -7.344  -4.805  14.631  1.00  0.63           H  
ATOM   4731 2HB  ASP A 302      -7.440  -6.091  13.448  1.00  0.63           H  
ATOM   4732  N   LEU A 303      -9.432  -4.748  11.164  1.00  0.62           N  
ATOM   4733  CA  LEU A 303     -10.786  -5.062  10.747  1.00  0.62           C  
ATOM   4734  C   LEU A 303     -11.053  -6.552  10.481  1.00  0.62           C  
ATOM   4735  O   LEU A 303     -10.324  -7.217   9.732  1.00  0.62           O  
ATOM   4736  CB  LEU A 303     -11.132  -4.242   9.514  1.00  0.62           C  
ATOM   4737  CG  LEU A 303     -12.484  -4.506   8.930  1.00  0.62           C  
ATOM   4738  CD1 LEU A 303     -13.533  -4.144   9.876  1.00  0.62           C  
ATOM   4739  CD2 LEU A 303     -12.614  -3.689   7.772  1.00  0.62           C  
ATOM   4740  H   LEU A 303      -8.710  -4.695  10.458  1.00  0.62           H  
ATOM   4741  HA  LEU A 303     -11.453  -4.748  11.545  1.00  0.62           H  
ATOM   4742 1HB  LEU A 303     -11.077  -3.188   9.773  1.00  0.62           H  
ATOM   4743 2HB  LEU A 303     -10.395  -4.445   8.741  1.00  0.62           H  
ATOM   4744  HG  LEU A 303     -12.589  -5.561   8.673  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 303     -14.504  -4.319   9.425  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 303     -13.440  -4.741  10.755  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 303     -13.422  -3.101  10.135  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 303     -13.583  -3.854   7.321  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 303     -12.511  -2.638   8.046  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 303     -11.833  -3.968   7.103  1.00  0.62           H  
ATOM   4751  N   GLU A 304     -12.084  -7.061  11.150  1.00  0.63           N  
ATOM   4752  CA  GLU A 304     -12.571  -8.435  11.036  1.00  0.63           C  
ATOM   4753  C   GLU A 304     -13.925  -8.454  10.329  1.00  0.63           C  
ATOM   4754  O   GLU A 304     -14.703  -7.514  10.489  1.00  0.63           O  
ATOM   4755  CB  GLU A 304     -12.656  -9.085  12.420  1.00  0.63           C  
ATOM   4756  CG  GLU A 304     -13.184 -10.540  12.444  1.00  0.63           C  
ATOM   4757  CD  GLU A 304     -13.107 -11.190  13.818  1.00  0.63           C  
ATOM   4758  OE1 GLU A 304     -12.557 -10.594  14.705  1.00  0.63           O  
ATOM   4759  OE2 GLU A 304     -13.639 -12.274  13.990  1.00  0.63           O  
ATOM   4760  H   GLU A 304     -12.574  -6.431  11.792  1.00  0.63           H  
ATOM   4761  HA  GLU A 304     -11.866  -9.006  10.430  1.00  0.63           H  
ATOM   4762 1HB  GLU A 304     -11.665  -9.087  12.872  1.00  0.63           H  
ATOM   4763 2HB  GLU A 304     -13.287  -8.479  13.049  1.00  0.63           H  
ATOM   4764 1HG  GLU A 304     -14.228 -10.539  12.127  1.00  0.63           H  
ATOM   4765 2HG  GLU A 304     -12.618 -11.135  11.731  1.00  0.63           H  
ATOM   4766  N   VAL A 305     -14.178  -9.476   9.507  1.00  0.65           N  
ATOM   4767  CA  VAL A 305     -15.472  -9.567   8.830  1.00  0.65           C  
ATOM   4768  C   VAL A 305     -16.265 -10.747   9.332  1.00  0.65           C  
ATOM   4769  O   VAL A 305     -15.799 -11.889   9.279  1.00  0.65           O  
ATOM   4770  CB  VAL A 305     -15.306  -9.765   7.319  1.00  0.65           C  
ATOM   4771  CG1 VAL A 305     -16.681  -9.840   6.629  1.00  0.65           C  
ATOM   4772  CG2 VAL A 305     -14.502  -8.703   6.809  1.00  0.65           C  
ATOM   4773  H   VAL A 305     -13.491 -10.208   9.390  1.00  0.65           H  
ATOM   4774  HA  VAL A 305     -16.042  -8.657   9.017  1.00  0.65           H  
ATOM   4775  HB  VAL A 305     -14.805 -10.713   7.135  1.00  0.65           H  
ATOM   4776 1HG1 VAL A 305     -16.546  -9.990   5.558  1.00  0.65           H  
ATOM   4777 2HG1 VAL A 305     -17.260 -10.670   7.035  1.00  0.65           H  
ATOM   4778 3HG1 VAL A 305     -17.222  -8.907   6.800  1.00  0.65           H  
ATOM   4779 1HG2 VAL A 305     -14.360  -8.853   5.743  1.00  0.65           H  
ATOM   4780 2HG2 VAL A 305     -14.993  -7.765   6.999  1.00  0.65           H  
ATOM   4781 3HG2 VAL A 305     -13.539  -8.719   7.313  1.00  0.65           H  
ATOM   4782  N   LYS A 306     -17.469 -10.474   9.795  1.00  0.69           N  
ATOM   4783  CA  LYS A 306     -18.346 -11.516  10.264  1.00  0.69           C  
ATOM   4784  C   LYS A 306     -19.514 -11.655   9.311  1.00  0.69           C  
ATOM   4785  O   LYS A 306     -19.991 -10.667   8.739  1.00  0.69           O  
ATOM   4786  CB  LYS A 306     -18.760 -11.236  11.707  1.00  0.69           C  
ATOM   4787  CG  LYS A 306     -17.564 -11.374  12.651  1.00  0.69           C  
ATOM   4788  CD  LYS A 306     -17.929 -11.210  14.079  1.00  0.69           C  
ATOM   4789  CE  LYS A 306     -16.706 -11.379  14.964  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306     -16.175 -12.765  14.929  1.00  0.69           N  
ATOM   4791  H   LYS A 306     -17.786  -9.505   9.824  1.00  0.69           H  
ATOM   4792  HA  LYS A 306     -17.806 -12.462  10.255  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306     -19.151 -10.218  11.786  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306     -19.548 -11.928  12.015  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306     -17.098 -12.352  12.513  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306     -16.825 -10.610  12.403  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306     -18.329 -10.217  14.212  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306     -18.687 -11.939  14.375  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306     -15.936 -10.720  14.613  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306     -16.961 -11.120  15.988  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306     -15.353 -12.824  15.526  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306     -16.873 -13.410  15.257  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306     -15.912 -13.000  13.977  1.00  0.69           H  
ATOM   4804  N   GLU A 307     -19.940 -12.890   9.118  1.00  0.74           N  
ATOM   4805  CA  GLU A 307     -21.035 -13.184   8.216  1.00  0.74           C  
ATOM   4806  C   GLU A 307     -22.341 -13.034   8.971  1.00  0.74           C  
ATOM   4807  O   GLU A 307     -22.473 -13.517  10.097  1.00  0.74           O  
ATOM   4808  CB  GLU A 307     -20.824 -14.576   7.648  1.00  0.74           C  
ATOM   4809  CG  GLU A 307     -19.500 -14.668   6.871  1.00  0.74           C  
ATOM   4810  CD  GLU A 307     -19.183 -16.019   6.298  1.00  0.74           C  
ATOM   4811  OE1 GLU A 307     -19.996 -16.903   6.399  1.00  0.74           O  
ATOM   4812  OE2 GLU A 307     -18.071 -16.183   5.807  1.00  0.74           O  
ATOM   4813  H   GLU A 307     -19.493 -13.649   9.614  1.00  0.74           H  
ATOM   4814  HA  GLU A 307     -21.023 -12.467   7.395  1.00  0.74           H  
ATOM   4815 1HB  GLU A 307     -20.817 -15.311   8.452  1.00  0.74           H  
ATOM   4816 2HB  GLU A 307     -21.642 -14.823   6.970  1.00  0.74           H  
ATOM   4817 1HG  GLU A 307     -19.544 -13.946   6.059  1.00  0.74           H  
ATOM   4818 2HG  GLU A 307     -18.689 -14.366   7.533  1.00  0.74           H  
ATOM   4819  N   GLY A 308     -23.280 -12.336   8.374  1.00  0.80           N  
ATOM   4820  CA  GLY A 308     -24.533 -12.053   9.026  1.00  0.80           C  
ATOM   4821  C   GLY A 308     -25.581 -13.114   8.917  1.00  0.80           C  
ATOM   4822  O   GLY A 308     -25.702 -13.815   7.908  1.00  0.80           O  
ATOM   4823  H   GLY A 308     -23.101 -11.980   7.452  1.00  0.80           H  
ATOM   4824 1HA  GLY A 308     -24.321 -11.950  10.069  1.00  0.80           H  
ATOM   4825 2HA  GLY A 308     -24.923 -11.097   8.681  1.00  0.80           H  
ATOM   4826  N   ALA A 309     -26.388 -13.186   9.975  1.00  0.87           N  
ATOM   4827  CA  ALA A 309     -27.505 -14.121  10.036  1.00  0.87           C  
ATOM   4828  C   ALA A 309     -28.533 -13.811   8.960  1.00  0.87           C  
ATOM   4829  O   ALA A 309     -29.208 -14.712   8.462  1.00  0.87           O  
ATOM   4830  CB  ALA A 309     -28.164 -14.104  11.405  1.00  0.87           C  
ATOM   4831  H   ALA A 309     -26.218 -12.523  10.732  1.00  0.87           H  
ATOM   4832  HA  ALA A 309     -27.115 -15.121   9.848  1.00  0.87           H  
ATOM   4833 1HB  ALA A 309     -28.973 -14.833  11.426  1.00  0.87           H  
ATOM   4834 2HB  ALA A 309     -27.426 -14.356  12.166  1.00  0.87           H  
ATOM   4835 3HB  ALA A 309     -28.555 -13.131  11.601  1.00  0.87           H  
ATOM   4836  N   GLY A 310     -28.709 -12.527   8.645  1.00  0.93           N  
ATOM   4837  CA  GLY A 310     -29.691 -12.134   7.650  1.00  0.93           C  
ATOM   4838  C   GLY A 310     -31.063 -11.855   8.217  1.00  0.93           C  
ATOM   4839  O   GLY A 310     -31.925 -11.331   7.511  1.00  0.93           O  
ATOM   4840  H   GLY A 310     -28.131 -11.776   9.052  1.00  0.93           H  
ATOM   4841 1HA  GLY A 310     -29.342 -11.238   7.147  1.00  0.93           H  
ATOM   4842 2HA  GLY A 310     -29.765 -12.915   6.900  1.00  0.93           H  
ATOM   4843  N   ALA A 311     -31.283 -12.180   9.490  1.00  0.97           N  
ATOM   4844  CA  ALA A 311     -32.590 -11.923  10.055  1.00  0.97           C  
ATOM   4845  C   ALA A 311     -32.826 -10.434   9.913  1.00  0.97           C  
ATOM   4846  O   ALA A 311     -31.909  -9.662  10.167  1.00  0.97           O  
ATOM   4847  CB  ALA A 311     -32.684 -12.378  11.504  1.00  0.97           C  
ATOM   4848  H   ALA A 311     -30.551 -12.611  10.032  1.00  0.97           H  
ATOM   4849  HA  ALA A 311     -33.315 -12.463   9.474  1.00  0.97           H  
ATOM   4850 1HB  ALA A 311     -33.688 -12.166  11.875  1.00  0.97           H  
ATOM   4851 2HB  ALA A 311     -32.496 -13.449  11.557  1.00  0.97           H  
ATOM   4852 3HB  ALA A 311     -31.967 -11.861  12.114  1.00  0.97           H  
ATOM   4853  N   PHE A 312     -34.030 -10.000   9.581  1.00  1.00           N  
ATOM   4854  CA  PHE A 312     -34.249  -8.553   9.406  1.00  1.00           C  
ATOM   4855  C   PHE A 312     -33.707  -7.737  10.571  1.00  1.00           C  
ATOM   4856  O   PHE A 312     -33.054  -6.706  10.375  1.00  1.00           O  
ATOM   4857  CB  PHE A 312     -35.702  -8.169   9.250  1.00  1.00           C  
ATOM   4858  CG  PHE A 312     -35.852  -6.713   9.011  1.00  1.00           C  
ATOM   4859  CD1 PHE A 312     -35.790  -6.212   7.727  1.00  1.00           C  
ATOM   4860  CD2 PHE A 312     -36.008  -5.833  10.058  1.00  1.00           C  
ATOM   4861  CE1 PHE A 312     -35.907  -4.862   7.494  1.00  1.00           C  
ATOM   4862  CE2 PHE A 312     -36.132  -4.477   9.829  1.00  1.00           C  
ATOM   4863  CZ  PHE A 312     -36.084  -3.992   8.540  1.00  1.00           C  
ATOM   4864  H   PHE A 312     -34.755 -10.697   9.369  1.00  1.00           H  
ATOM   4865  HA  PHE A 312     -33.727  -8.241   8.505  1.00  1.00           H  
ATOM   4866 1HB  PHE A 312     -36.137  -8.704   8.410  1.00  1.00           H  
ATOM   4867 2HB  PHE A 312     -36.253  -8.423  10.147  1.00  1.00           H  
ATOM   4868  HD1 PHE A 312     -35.651  -6.905   6.898  1.00  1.00           H  
ATOM   4869  HD2 PHE A 312     -36.040  -6.219  11.076  1.00  1.00           H  
ATOM   4870  HE1 PHE A 312     -35.860  -4.483   6.485  1.00  1.00           H  
ATOM   4871  HE2 PHE A 312     -36.267  -3.791  10.666  1.00  1.00           H  
ATOM   4872  HZ  PHE A 312     -36.186  -2.918   8.349  1.00  1.00           H  
ATOM   4873  N   VAL A 313     -33.969  -8.201  11.790  1.00  1.01           N  
ATOM   4874  CA  VAL A 313     -33.563  -7.515  13.012  1.00  1.01           C  
ATOM   4875  C   VAL A 313     -32.057  -7.294  13.142  1.00  1.01           C  
ATOM   4876  O   VAL A 313     -31.615  -6.472  13.931  1.00  1.01           O  
ATOM   4877  CB  VAL A 313     -34.039  -8.291  14.232  1.00  1.01           C  
ATOM   4878  CG1 VAL A 313     -35.525  -8.351  14.254  1.00  1.01           C  
ATOM   4879  CG2 VAL A 313     -33.471  -9.697  14.200  1.00  1.01           C  
ATOM   4880  H   VAL A 313     -34.489  -9.065  11.866  1.00  1.01           H  
ATOM   4881  HA  VAL A 313     -34.053  -6.538  13.025  1.00  1.01           H  
ATOM   4882  HB  VAL A 313     -33.720  -7.775  15.104  1.00  1.01           H  
ATOM   4883 1HG1 VAL A 313     -35.855  -8.890  15.128  1.00  1.01           H  
ATOM   4884 2HG1 VAL A 313     -35.913  -7.337  14.281  1.00  1.01           H  
ATOM   4885 3HG1 VAL A 313     -35.875  -8.859  13.362  1.00  1.01           H  
ATOM   4886 1HG2 VAL A 313     -33.812 -10.240  15.076  1.00  1.01           H  
ATOM   4887 2HG2 VAL A 313     -33.819 -10.201  13.304  1.00  1.01           H  
ATOM   4888 3HG2 VAL A 313     -32.382  -9.664  14.200  1.00  1.01           H  
ATOM   4889  N   CYS A 314     -31.255  -7.968  12.328  1.00  1.01           N  
ATOM   4890  CA  CYS A 314     -29.813  -7.816  12.348  1.00  1.01           C  
ATOM   4891  C   CYS A 314     -29.392  -6.416  11.905  1.00  1.01           C  
ATOM   4892  O   CYS A 314     -28.239  -6.025  12.097  1.00  1.01           O  
ATOM   4893  CB  CYS A 314     -29.172  -8.850  11.453  1.00  1.01           C  
ATOM   4894  SG  CYS A 314     -29.447 -10.500  12.013  1.00  1.01           S  
ATOM   4895  H   CYS A 314     -31.650  -8.614  11.651  1.00  1.01           H  
ATOM   4896  HA  CYS A 314     -29.460  -7.986  13.362  1.00  1.01           H  
ATOM   4897 1HB  CYS A 314     -29.550  -8.761  10.430  1.00  1.01           H  
ATOM   4898 2HB  CYS A 314     -28.129  -8.686  11.425  1.00  1.01           H  
ATOM   4899  HG  CYS A 314     -30.712 -10.526  11.534  1.00  1.01           H  
ATOM   4900  N   GLY A 315     -30.331  -5.660  11.311  1.00  1.01           N  
ATOM   4901  CA  GLY A 315     -30.080  -4.290  10.902  1.00  1.01           C  
ATOM   4902  C   GLY A 315     -30.122  -3.327  12.104  1.00  1.01           C  
ATOM   4903  O   GLY A 315     -29.746  -2.159  11.978  1.00  1.01           O  
ATOM   4904  H   GLY A 315     -31.260  -6.053  11.145  1.00  1.01           H  
ATOM   4905 1HA  GLY A 315     -29.119  -4.227  10.400  1.00  1.01           H  
ATOM   4906 2HA  GLY A 315     -30.836  -3.995  10.175  1.00  1.01           H  
ATOM   4907  N   GLU A 316     -30.582  -3.812  13.266  1.00  0.99           N  
ATOM   4908  CA  GLU A 316     -30.654  -3.003  14.475  1.00  0.99           C  
ATOM   4909  C   GLU A 316     -29.297  -3.019  15.169  1.00  0.99           C  
ATOM   4910  O   GLU A 316     -28.619  -4.048  15.193  1.00  0.99           O  
ATOM   4911  CB  GLU A 316     -31.756  -3.520  15.409  1.00  0.99           C  
ATOM   4912  CG  GLU A 316     -33.158  -3.420  14.818  1.00  0.99           C  
ATOM   4913  CD  GLU A 316     -34.216  -3.892  15.738  1.00  0.99           C  
ATOM   4914  OE1 GLU A 316     -34.203  -3.481  16.879  1.00  0.99           O  
ATOM   4915  OE2 GLU A 316     -35.084  -4.633  15.301  1.00  0.99           O  
ATOM   4916  H   GLU A 316     -30.881  -4.783  13.326  1.00  0.99           H  
ATOM   4917  HA  GLU A 316     -30.886  -1.974  14.197  1.00  0.99           H  
ATOM   4918 1HB  GLU A 316     -31.564  -4.563  15.658  1.00  0.99           H  
ATOM   4919 2HB  GLU A 316     -31.738  -2.955  16.340  1.00  0.99           H  
ATOM   4920 1HG  GLU A 316     -33.357  -2.383  14.551  1.00  0.99           H  
ATOM   4921 2HG  GLU A 316     -33.193  -4.016  13.904  1.00  0.99           H  
ATOM   4922  N   GLU A 317     -28.938  -1.917  15.818  1.00  0.97           N  
ATOM   4923  CA  GLU A 317     -27.644  -1.824  16.493  1.00  0.97           C  
ATOM   4924  C   GLU A 317     -27.432  -2.867  17.594  1.00  0.97           C  
ATOM   4925  O   GLU A 317     -26.348  -3.431  17.733  1.00  0.97           O  
ATOM   4926  CB  GLU A 317     -27.504  -0.434  17.114  1.00  0.97           C  
ATOM   4927  CG  GLU A 317     -27.341   0.719  16.108  1.00  0.97           C  
ATOM   4928  CD  GLU A 317     -27.266   2.087  16.765  1.00  0.97           C  
ATOM   4929  OE1 GLU A 317     -27.513   2.166  17.945  1.00  0.97           O  
ATOM   4930  OE2 GLU A 317     -26.968   3.050  16.084  1.00  0.97           O  
ATOM   4931  H   GLU A 317     -29.550  -1.112  15.796  1.00  0.97           H  
ATOM   4932  HA  GLU A 317     -26.864  -1.959  15.742  1.00  0.97           H  
ATOM   4933 1HB  GLU A 317     -28.387  -0.221  17.713  1.00  0.97           H  
ATOM   4934 2HB  GLU A 317     -26.660  -0.426  17.787  1.00  0.97           H  
ATOM   4935 1HG  GLU A 317     -26.449   0.571  15.538  1.00  0.97           H  
ATOM   4936 2HG  GLU A 317     -28.182   0.699  15.418  1.00  0.97           H  
ATOM   4937  N   THR A 318     -28.470  -3.160  18.364  1.00  0.94           N  
ATOM   4938  CA  THR A 318     -28.298  -4.125  19.442  1.00  0.94           C  
ATOM   4939  C   THR A 318     -28.085  -5.538  18.895  1.00  0.94           C  
ATOM   4940  O   THR A 318     -27.216  -6.278  19.374  1.00  0.94           O  
ATOM   4941  CB  THR A 318     -29.481  -4.074  20.409  1.00  0.94           C  
ATOM   4942  OG1 THR A 318     -29.573  -2.759  20.973  1.00  0.94           O  
ATOM   4943  CG2 THR A 318     -29.279  -5.057  21.519  1.00  0.94           C  
ATOM   4944  H   THR A 318     -29.356  -2.698  18.213  1.00  0.94           H  
ATOM   4945  HA  THR A 318     -27.403  -3.850  20.004  1.00  0.94           H  
ATOM   4946  HB  THR A 318     -30.408  -4.307  19.880  1.00  0.94           H  
ATOM   4947  HG1 THR A 318     -30.165  -2.787  21.732  1.00  0.94           H  
ATOM   4948 1HG2 THR A 318     -30.119  -4.978  22.203  1.00  0.94           H  
ATOM   4949 2HG2 THR A 318     -29.213  -6.069  21.113  1.00  0.94           H  
ATOM   4950 3HG2 THR A 318     -28.361  -4.819  22.052  1.00  0.94           H  
ATOM   4951  N   ALA A 319     -28.893  -5.913  17.900  1.00  0.92           N  
ATOM   4952  CA  ALA A 319     -28.804  -7.226  17.260  1.00  0.92           C  
ATOM   4953  C   ALA A 319     -27.447  -7.408  16.601  1.00  0.92           C  
ATOM   4954  O   ALA A 319     -26.840  -8.483  16.647  1.00  0.92           O  
ATOM   4955  CB  ALA A 319     -29.871  -7.354  16.222  1.00  0.92           C  
ATOM   4956  H   ALA A 319     -29.575  -5.253  17.556  1.00  0.92           H  
ATOM   4957  HA  ALA A 319     -28.930  -7.998  18.019  1.00  0.92           H  
ATOM   4958 1HB  ALA A 319     -29.806  -8.302  15.744  1.00  0.92           H  
ATOM   4959 2HB  ALA A 319     -30.844  -7.238  16.670  1.00  0.92           H  
ATOM   4960 3HB  ALA A 319     -29.715  -6.572  15.484  1.00  0.92           H  
ATOM   4961  N   LEU A 320     -26.951  -6.323  16.015  1.00  0.89           N  
ATOM   4962  CA  LEU A 320     -25.653  -6.313  15.380  1.00  0.89           C  
ATOM   4963  C   LEU A 320     -24.573  -6.627  16.385  1.00  0.89           C  
ATOM   4964  O   LEU A 320     -23.745  -7.514  16.150  1.00  0.89           O  
ATOM   4965  CB  LEU A 320     -25.403  -4.931  14.829  1.00  0.89           C  
ATOM   4966  CG  LEU A 320     -24.087  -4.647  14.295  1.00  0.89           C  
ATOM   4967  CD1 LEU A 320     -23.797  -5.494  13.146  1.00  0.89           C  
ATOM   4968  CD2 LEU A 320     -24.103  -3.254  13.988  1.00  0.89           C  
ATOM   4969  H   LEU A 320     -27.512  -5.474  15.970  1.00  0.89           H  
ATOM   4970  HA  LEU A 320     -25.634  -7.040  14.580  1.00  0.89           H  
ATOM   4971 1HB  LEU A 320     -26.130  -4.759  14.032  1.00  0.89           H  
ATOM   4972 2HB  LEU A 320     -25.590  -4.211  15.597  1.00  0.89           H  
ATOM   4973  HG  LEU A 320     -23.320  -4.842  15.043  1.00  0.89           H  
ATOM   4974 1HD1 LEU A 320     -22.814  -5.239  12.764  1.00  0.89           H  
ATOM   4975 2HD1 LEU A 320     -23.813  -6.540  13.457  1.00  0.89           H  
ATOM   4976 3HD1 LEU A 320     -24.539  -5.331  12.384  1.00  0.89           H  
ATOM   4977 1HD2 LEU A 320     -23.181  -2.941  13.594  1.00  0.89           H  
ATOM   4978 2HD2 LEU A 320     -24.881  -3.050  13.282  1.00  0.89           H  
ATOM   4979 3HD2 LEU A 320     -24.311  -2.741  14.909  1.00  0.89           H  
ATOM   4980  N   LEU A 321     -24.596  -5.947  17.525  1.00  0.86           N  
ATOM   4981  CA  LEU A 321     -23.556  -6.216  18.491  1.00  0.86           C  
ATOM   4982  C   LEU A 321     -23.653  -7.660  18.959  1.00  0.86           C  
ATOM   4983  O   LEU A 321     -22.633  -8.349  19.041  1.00  0.86           O  
ATOM   4984  CB  LEU A 321     -23.707  -5.282  19.699  1.00  0.86           C  
ATOM   4985  CG  LEU A 321     -23.425  -3.795  19.440  1.00  0.86           C  
ATOM   4986  CD1 LEU A 321     -23.745  -2.995  20.683  1.00  0.86           C  
ATOM   4987  CD2 LEU A 321     -22.015  -3.601  19.069  1.00  0.86           C  
ATOM   4988  H   LEU A 321     -25.294  -5.219  17.690  1.00  0.86           H  
ATOM   4989  HA  LEU A 321     -22.593  -6.053  18.023  1.00  0.86           H  
ATOM   4990 1HB  LEU A 321     -24.732  -5.364  20.062  1.00  0.86           H  
ATOM   4991 2HB  LEU A 321     -23.037  -5.623  20.488  1.00  0.86           H  
ATOM   4992  HG  LEU A 321     -24.059  -3.452  18.635  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 321     -23.542  -1.949  20.496  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 321     -24.796  -3.128  20.943  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 321     -23.118  -3.339  21.502  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 321     -21.810  -2.561  18.891  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 321     -21.428  -3.934  19.894  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 321     -21.788  -4.174  18.171  1.00  0.86           H  
ATOM   4999  N   ALA A 322     -24.881  -8.153  19.178  1.00  0.85           N  
ATOM   5000  CA  ALA A 322     -25.070  -9.531  19.622  1.00  0.85           C  
ATOM   5001  C   ALA A 322     -24.512 -10.515  18.602  1.00  0.85           C  
ATOM   5002  O   ALA A 322     -23.868 -11.510  18.959  1.00  0.85           O  
ATOM   5003  CB  ALA A 322     -26.549  -9.816  19.838  1.00  0.85           C  
ATOM   5004  H   ALA A 322     -25.697  -7.543  19.084  1.00  0.85           H  
ATOM   5005  HA  ALA A 322     -24.530  -9.665  20.560  1.00  0.85           H  
ATOM   5006 1HB  ALA A 322     -26.661 -10.840  20.180  1.00  0.85           H  
ATOM   5007 2HB  ALA A 322     -26.950  -9.129  20.581  1.00  0.85           H  
ATOM   5008 3HB  ALA A 322     -27.088  -9.687  18.906  1.00  0.85           H  
ATOM   5009  N   SER A 323     -24.711 -10.208  17.325  1.00  0.85           N  
ATOM   5010  CA  SER A 323     -24.250 -11.083  16.272  1.00  0.85           C  
ATOM   5011  C   SER A 323     -22.727 -11.147  16.275  1.00  0.85           C  
ATOM   5012  O   SER A 323     -22.133 -12.224  16.207  1.00  0.85           O  
ATOM   5013  CB  SER A 323     -24.726 -10.558  14.947  1.00  0.85           C  
ATOM   5014  OG  SER A 323     -26.113 -10.544  14.877  1.00  0.85           O  
ATOM   5015  H   SER A 323     -25.246  -9.376  17.080  1.00  0.85           H  
ATOM   5016  HA  SER A 323     -24.651 -12.081  16.442  1.00  0.85           H  
ATOM   5017 1HB  SER A 323     -24.330  -9.563  14.766  1.00  0.85           H  
ATOM   5018 2HB  SER A 323     -24.347 -11.213  14.192  1.00  0.85           H  
ATOM   5019  HG  SER A 323     -26.404  -9.896  15.562  1.00  0.85           H  
ATOM   5020  N   ILE A 324     -22.090  -9.990  16.438  1.00  0.87           N  
ATOM   5021  CA  ILE A 324     -20.636  -9.876  16.464  1.00  0.87           C  
ATOM   5022  C   ILE A 324     -20.047 -10.653  17.639  1.00  0.87           C  
ATOM   5023  O   ILE A 324     -19.013 -11.311  17.508  1.00  0.87           O  
ATOM   5024  CB  ILE A 324     -20.197  -8.413  16.457  1.00  0.87           C  
ATOM   5025  CG1 ILE A 324     -20.547  -7.801  15.104  1.00  0.87           C  
ATOM   5026  CG2 ILE A 324     -18.690  -8.280  16.729  1.00  0.87           C  
ATOM   5027  CD1 ILE A 324     -20.430  -6.337  15.079  1.00  0.87           C  
ATOM   5028  H   ILE A 324     -22.649  -9.136  16.510  1.00  0.87           H  
ATOM   5029  HA  ILE A 324     -20.258 -10.322  15.550  1.00  0.87           H  
ATOM   5030  HB  ILE A 324     -20.772  -7.888  17.207  1.00  0.87           H  
ATOM   5031 1HG1 ILE A 324     -19.880  -8.210  14.349  1.00  0.87           H  
ATOM   5032 2HG1 ILE A 324     -21.574  -8.068  14.845  1.00  0.87           H  
ATOM   5033 1HG2 ILE A 324     -18.415  -7.232  16.717  1.00  0.87           H  
ATOM   5034 2HG2 ILE A 324     -18.451  -8.708  17.700  1.00  0.87           H  
ATOM   5035 3HG2 ILE A 324     -18.130  -8.793  15.971  1.00  0.87           H  
ATOM   5036 1HD1 ILE A 324     -20.693  -5.992  14.086  1.00  0.87           H  
ATOM   5037 2HD1 ILE A 324     -21.112  -5.907  15.812  1.00  0.87           H  
ATOM   5038 3HD1 ILE A 324     -19.412  -6.045  15.316  1.00  0.87           H  
ATOM   5039  N   GLU A 325     -20.726 -10.597  18.787  1.00  0.90           N  
ATOM   5040  CA  GLU A 325     -20.320 -11.325  19.989  1.00  0.90           C  
ATOM   5041  C   GLU A 325     -20.331 -12.852  19.781  1.00  0.90           C  
ATOM   5042  O   GLU A 325     -19.736 -13.584  20.578  1.00  0.90           O  
ATOM   5043  CB  GLU A 325     -21.248 -11.034  21.184  1.00  0.90           C  
ATOM   5044  CG  GLU A 325     -21.204  -9.629  21.805  1.00  0.90           C  
ATOM   5045  CD  GLU A 325     -22.229  -9.474  22.967  1.00  0.90           C  
ATOM   5046  OE1 GLU A 325     -22.461 -10.443  23.690  1.00  0.90           O  
ATOM   5047  OE2 GLU A 325     -22.789  -8.410  23.105  1.00  0.90           O  
ATOM   5048  H   GLU A 325     -21.557 -10.005  18.830  1.00  0.90           H  
ATOM   5049  HA  GLU A 325     -19.306 -11.020  20.245  1.00  0.90           H  
ATOM   5050 1HB  GLU A 325     -22.276 -11.218  20.886  1.00  0.90           H  
ATOM   5051 2HB  GLU A 325     -21.024 -11.741  21.979  1.00  0.90           H  
ATOM   5052 1HG  GLU A 325     -20.202  -9.448  22.197  1.00  0.90           H  
ATOM   5053 2HG  GLU A 325     -21.395  -8.883  21.051  1.00  0.90           H  
ATOM   5054  N   GLY A 326     -21.062 -13.345  18.768  1.00  0.94           N  
ATOM   5055  CA  GLY A 326     -21.188 -14.775  18.529  1.00  0.94           C  
ATOM   5056  C   GLY A 326     -22.526 -15.334  19.012  1.00  0.94           C  
ATOM   5057  O   GLY A 326     -22.686 -16.551  19.134  1.00  0.94           O  
ATOM   5058  H   GLY A 326     -21.511 -12.719  18.104  1.00  0.94           H  
ATOM   5059 1HA  GLY A 326     -21.088 -14.957  17.459  1.00  0.94           H  
ATOM   5060 2HA  GLY A 326     -20.371 -15.300  19.020  1.00  0.94           H  
ATOM   5061  N   LYS A 327     -23.475 -14.449  19.314  1.00  0.97           N  
ATOM   5062  CA  LYS A 327     -24.795 -14.849  19.779  1.00  0.97           C  
ATOM   5063  C   LYS A 327     -25.822 -14.717  18.661  1.00  0.97           C  
ATOM   5064  O   LYS A 327     -25.619 -13.972  17.707  1.00  0.97           O  
ATOM   5065  CB  LYS A 327     -25.207 -13.998  20.980  1.00  0.97           C  
ATOM   5066  CG  LYS A 327     -24.318 -14.174  22.218  1.00  0.97           C  
ATOM   5067  CD  LYS A 327     -24.801 -13.308  23.384  1.00  0.97           C  
ATOM   5068  CE  LYS A 327     -24.010 -13.576  24.673  1.00  0.97           C  
ATOM   5069  NZ  LYS A 327     -22.587 -13.154  24.555  1.00  0.97           N  
ATOM   5070  H   LYS A 327     -23.305 -13.450  19.194  1.00  0.97           H  
ATOM   5071  HA  LYS A 327     -24.761 -15.895  20.084  1.00  0.97           H  
ATOM   5072 1HB  LYS A 327     -25.181 -12.945  20.700  1.00  0.97           H  
ATOM   5073 2HB  LYS A 327     -26.231 -14.234  21.254  1.00  0.97           H  
ATOM   5074 1HG  LYS A 327     -24.313 -15.220  22.519  1.00  0.97           H  
ATOM   5075 2HG  LYS A 327     -23.295 -13.880  21.967  1.00  0.97           H  
ATOM   5076 1HD  LYS A 327     -24.682 -12.251  23.118  1.00  0.97           H  
ATOM   5077 2HD  LYS A 327     -25.851 -13.501  23.572  1.00  0.97           H  
ATOM   5078 1HE  LYS A 327     -24.472 -13.023  25.489  1.00  0.97           H  
ATOM   5079 2HE  LYS A 327     -24.045 -14.640  24.901  1.00  0.97           H  
ATOM   5080 1HZ  LYS A 327     -22.101 -13.334  25.416  1.00  0.97           H  
ATOM   5081 2HZ  LYS A 327     -22.143 -13.661  23.808  1.00  0.97           H  
ATOM   5082 3HZ  LYS A 327     -22.549 -12.145  24.346  1.00  0.97           H  
ATOM   5083  N   ARG A 328     -26.945 -15.429  18.759  1.00  1.01           N  
ATOM   5084  CA  ARG A 328     -27.966 -15.226  17.736  1.00  1.01           C  
ATOM   5085  C   ARG A 328     -28.307 -13.744  17.740  1.00  1.01           C  
ATOM   5086  O   ARG A 328     -28.575 -13.171  18.804  1.00  1.01           O  
ATOM   5087  CB  ARG A 328     -29.228 -16.030  18.005  1.00  1.01           C  
ATOM   5088  CG  ARG A 328     -30.264 -15.955  16.894  1.00  1.01           C  
ATOM   5089  CD  ARG A 328     -31.483 -16.757  17.199  1.00  1.01           C  
ATOM   5090  NE  ARG A 328     -32.492 -16.602  16.166  1.00  1.01           N  
ATOM   5091  CZ  ARG A 328     -33.730 -17.126  16.209  1.00  1.01           C  
ATOM   5092  NH1 ARG A 328     -34.107 -17.850  17.240  1.00  1.01           N  
ATOM   5093  NH2 ARG A 328     -34.571 -16.906  15.214  1.00  1.01           N  
ATOM   5094  H   ARG A 328     -27.095 -16.069  19.525  1.00  1.01           H  
ATOM   5095  HA  ARG A 328     -27.564 -15.501  16.761  1.00  1.01           H  
ATOM   5096 1HB  ARG A 328     -28.972 -17.078  18.152  1.00  1.01           H  
ATOM   5097 2HB  ARG A 328     -29.700 -15.671  18.919  1.00  1.01           H  
ATOM   5098 1HG  ARG A 328     -30.545 -14.929  16.723  1.00  1.01           H  
ATOM   5099 2HG  ARG A 328     -29.826 -16.354  15.980  1.00  1.01           H  
ATOM   5100 1HD  ARG A 328     -31.222 -17.812  17.268  1.00  1.01           H  
ATOM   5101 2HD  ARG A 328     -31.910 -16.423  18.144  1.00  1.01           H  
ATOM   5102  HE  ARG A 328     -32.248 -16.052  15.356  1.00  1.01           H  
ATOM   5103 1HH1 ARG A 328     -33.466 -18.017  18.002  1.00  1.01           H  
ATOM   5104 2HH1 ARG A 328     -35.038 -18.240  17.269  1.00  1.01           H  
ATOM   5105 1HH2 ARG A 328     -34.285 -16.343  14.424  1.00  1.01           H  
ATOM   5106 2HH2 ARG A 328     -35.502 -17.292  15.244  1.00  1.01           H  
ATOM   5107  N   GLY A 329     -28.345 -13.133  16.558  1.00  1.05           N  
ATOM   5108  CA  GLY A 329     -28.548 -11.687  16.416  1.00  1.05           C  
ATOM   5109  C   GLY A 329     -29.940 -11.153  16.702  1.00  1.05           C  
ATOM   5110  O   GLY A 329     -30.550 -10.516  15.850  1.00  1.05           O  
ATOM   5111  H   GLY A 329     -28.151 -13.673  15.728  1.00  1.05           H  
ATOM   5112 1HA  GLY A 329     -27.829 -11.168  17.051  1.00  1.05           H  
ATOM   5113 2HA  GLY A 329     -28.297 -11.418  15.393  1.00  1.05           H  
ATOM   5114  N   MET A 330     -30.454 -11.431  17.883  1.00  1.12           N  
ATOM   5115  CA  MET A 330     -31.745 -10.916  18.278  1.00  1.12           C  
ATOM   5116  C   MET A 330     -31.526  -9.608  19.058  1.00  1.12           C  
ATOM   5117  O   MET A 330     -30.529  -9.475  19.775  1.00  1.12           O  
ATOM   5118  CB  MET A 330     -32.472 -11.951  19.123  1.00  1.12           C  
ATOM   5119  CG  MET A 330     -32.726 -13.255  18.383  1.00  1.12           C  
ATOM   5120  SD  MET A 330     -33.904 -13.109  17.006  1.00  1.12           S  
ATOM   5121  CE  MET A 330     -32.909 -13.039  15.524  1.00  1.12           C  
ATOM   5122  H   MET A 330     -29.893 -11.989  18.512  1.00  1.12           H  
ATOM   5123  HA  MET A 330     -32.324 -10.756  17.380  1.00  1.12           H  
ATOM   5124 1HB  MET A 330     -31.886 -12.176  20.005  1.00  1.12           H  
ATOM   5125 2HB  MET A 330     -33.435 -11.549  19.456  1.00  1.12           H  
ATOM   5126 1HG  MET A 330     -31.788 -13.599  17.994  1.00  1.12           H  
ATOM   5127 2HG  MET A 330     -33.101 -14.004  19.078  1.00  1.12           H  
ATOM   5128 1HE  MET A 330     -33.565 -12.962  14.656  1.00  1.12           H  
ATOM   5129 2HE  MET A 330     -32.276 -12.180  15.559  1.00  1.12           H  
ATOM   5130 3HE  MET A 330     -32.306 -13.925  15.439  1.00  1.12           H  
ATOM   5131  N   PRO A 331     -32.404  -8.615  18.936  1.00  1.24           N  
ATOM   5132  CA  PRO A 331     -32.444  -7.432  19.770  1.00  1.24           C  
ATOM   5133  C   PRO A 331     -32.635  -7.785  21.238  1.00  1.24           C  
ATOM   5134  O   PRO A 331     -33.385  -8.698  21.585  1.00  1.24           O  
ATOM   5135  CB  PRO A 331     -33.651  -6.682  19.231  1.00  1.24           C  
ATOM   5136  CG  PRO A 331     -33.774  -7.149  17.805  1.00  1.24           C  
ATOM   5137  CD  PRO A 331     -33.312  -8.591  17.814  1.00  1.24           C  
ATOM   5138  HA  PRO A 331     -31.517  -6.854  19.623  1.00  1.24           H  
ATOM   5139 1HB  PRO A 331     -34.530  -6.924  19.840  1.00  1.24           H  
ATOM   5140 2HB  PRO A 331     -33.493  -5.591  19.309  1.00  1.24           H  
ATOM   5141 1HG  PRO A 331     -34.806  -7.038  17.446  1.00  1.24           H  
ATOM   5142 2HG  PRO A 331     -33.156  -6.508  17.153  1.00  1.24           H  
ATOM   5143 1HD  PRO A 331     -34.115  -9.297  17.940  1.00  1.24           H  
ATOM   5144 2HD  PRO A 331     -32.749  -8.754  16.891  1.00  1.24           H  
ATOM   5145  N   ARG A 332     -31.978  -7.030  22.085  1.00  1.41           N  
ATOM   5146  CA  ARG A 332     -32.038  -7.135  23.534  1.00  1.41           C  
ATOM   5147  C   ARG A 332     -32.645  -5.847  24.105  1.00  1.41           C  
ATOM   5148  O   ARG A 332     -32.901  -4.917  23.336  1.00  1.41           O  
ATOM   5149  CB  ARG A 332     -30.644  -7.383  24.122  1.00  1.41           C  
ATOM   5150  CG  ARG A 332     -30.232  -8.851  24.284  1.00  1.41           C  
ATOM   5151  CD  ARG A 332     -29.912  -9.556  22.994  1.00  1.41           C  
ATOM   5152  NE  ARG A 332     -29.367 -10.881  23.265  1.00  1.41           N  
ATOM   5153  CZ  ARG A 332     -29.042 -11.819  22.347  1.00  1.41           C  
ATOM   5154  NH1 ARG A 332     -29.186 -11.606  21.064  1.00  1.41           N  
ATOM   5155  NH2 ARG A 332     -28.575 -12.982  22.760  1.00  1.41           N  
ATOM   5156  H   ARG A 332     -31.379  -6.319  21.699  1.00  1.41           H  
ATOM   5157  HA  ARG A 332     -32.667  -7.986  23.776  1.00  1.41           H  
ATOM   5158 1HB  ARG A 332     -29.907  -6.955  23.470  1.00  1.41           H  
ATOM   5159 2HB  ARG A 332     -30.532  -6.879  25.079  1.00  1.41           H  
ATOM   5160 1HG  ARG A 332     -29.351  -8.901  24.923  1.00  1.41           H  
ATOM   5161 2HG  ARG A 332     -31.050  -9.393  24.760  1.00  1.41           H  
ATOM   5162 1HD  ARG A 332     -30.821  -9.684  22.410  1.00  1.41           H  
ATOM   5163 2HD  ARG A 332     -29.183  -8.989  22.414  1.00  1.41           H  
ATOM   5164  HE  ARG A 332     -29.224 -11.122  24.235  1.00  1.41           H  
ATOM   5165 1HH1 ARG A 332     -29.551 -10.709  20.714  1.00  1.41           H  
ATOM   5166 2HH1 ARG A 332     -28.921 -12.344  20.396  1.00  1.41           H  
ATOM   5167 1HH2 ARG A 332     -28.461 -13.158  23.748  1.00  1.41           H  
ATOM   5168 2HH2 ARG A 332     -28.344 -13.699  22.091  1.00  1.41           H  
ATOM   5169  N   PRO A 333     -33.024  -5.816  25.397  1.00  1.61           N  
ATOM   5170  CA  PRO A 333     -33.364  -4.619  26.148  1.00  1.61           C  
ATOM   5171  C   PRO A 333     -32.155  -3.712  26.012  1.00  1.61           C  
ATOM   5172  O   PRO A 333     -31.111  -4.180  25.555  1.00  1.61           O  
ATOM   5173  CB  PRO A 333     -33.602  -5.140  27.564  1.00  1.61           C  
ATOM   5174  CG  PRO A 333     -33.991  -6.601  27.369  1.00  1.61           C  
ATOM   5175  CD  PRO A 333     -33.196  -7.072  26.168  1.00  1.61           C  
ATOM   5176  HA  PRO A 333     -34.260  -4.149  25.716  1.00  1.61           H  
ATOM   5177 1HB  PRO A 333     -32.690  -5.013  28.170  1.00  1.61           H  
ATOM   5178 2HB  PRO A 333     -34.393  -4.551  28.048  1.00  1.61           H  
ATOM   5179 1HG  PRO A 333     -33.762  -7.177  28.279  1.00  1.61           H  
ATOM   5180 2HG  PRO A 333     -35.077  -6.684  27.212  1.00  1.61           H  
ATOM   5181 1HD  PRO A 333     -32.238  -7.483  26.500  1.00  1.61           H  
ATOM   5182 2HD  PRO A 333     -33.802  -7.801  25.617  1.00  1.61           H  
ATOM   5183  N   LYS A 334     -32.263  -2.432  26.372  1.00  1.78           N  
ATOM   5184  CA  LYS A 334     -31.158  -1.509  26.076  1.00  1.78           C  
ATOM   5185  C   LYS A 334     -30.393  -0.819  27.235  1.00  1.78           C  
ATOM   5186  O   LYS A 334     -30.782   0.268  27.669  1.00  1.78           O  
ATOM   5187  CB  LYS A 334     -31.686  -0.430  25.133  1.00  1.78           C  
ATOM   5188  CG  LYS A 334     -32.148  -0.990  23.782  1.00  1.78           C  
ATOM   5189  CD  LYS A 334     -32.704   0.085  22.876  1.00  1.78           C  
ATOM   5190  CE  LYS A 334     -33.194  -0.508  21.564  1.00  1.78           C  
ATOM   5191  NZ  LYS A 334     -33.755   0.531  20.661  1.00  1.78           N  
ATOM   5192  H   LYS A 334     -33.116  -2.085  26.789  1.00  1.78           H  
ATOM   5193  HA  LYS A 334     -30.426  -2.062  25.496  1.00  1.78           H  
ATOM   5194 1HB  LYS A 334     -32.516   0.101  25.597  1.00  1.78           H  
ATOM   5195 2HB  LYS A 334     -30.892   0.299  24.943  1.00  1.78           H  
ATOM   5196 1HG  LYS A 334     -31.299  -1.460  23.288  1.00  1.78           H  
ATOM   5197 2HG  LYS A 334     -32.918  -1.749  23.933  1.00  1.78           H  
ATOM   5198 1HD  LYS A 334     -33.524   0.608  23.370  1.00  1.78           H  
ATOM   5199 2HD  LYS A 334     -31.925   0.792  22.653  1.00  1.78           H  
ATOM   5200 1HE  LYS A 334     -32.360  -1.000  21.065  1.00  1.78           H  
ATOM   5201 2HE  LYS A 334     -33.971  -1.250  21.771  1.00  1.78           H  
ATOM   5202 1HZ  LYS A 334     -34.065   0.095  19.805  1.00  1.78           H  
ATOM   5203 2HZ  LYS A 334     -34.540   0.980  21.113  1.00  1.78           H  
ATOM   5204 3HZ  LYS A 334     -33.048   1.217  20.451  1.00  1.78           H  
ATOM   5205  N   PRO A 335     -29.370  -1.498  27.813  1.00  1.83           N  
ATOM   5206  CA  PRO A 335     -28.389  -1.002  28.772  1.00  1.83           C  
ATOM   5207  C   PRO A 335     -27.751   0.214  28.088  1.00  1.83           C  
ATOM   5208  O   PRO A 335     -27.984   0.375  26.899  1.00  1.83           O  
ATOM   5209  CB  PRO A 335     -27.444  -2.209  28.952  1.00  1.83           C  
ATOM   5210  CG  PRO A 335     -28.264  -3.396  28.595  1.00  1.83           C  
ATOM   5211  CD  PRO A 335     -29.199  -2.937  27.528  1.00  1.83           C  
ATOM   5212  HA  PRO A 335     -28.904  -0.723  29.703  1.00  1.83           H  
ATOM   5213 1HB  PRO A 335     -26.560  -2.109  28.302  1.00  1.83           H  
ATOM   5214 2HB  PRO A 335     -27.085  -2.276  29.994  1.00  1.83           H  
ATOM   5215 1HG  PRO A 335     -27.613  -4.214  28.255  1.00  1.83           H  
ATOM   5216 2HG  PRO A 335     -28.795  -3.765  29.484  1.00  1.83           H  
ATOM   5217 1HD  PRO A 335     -28.772  -3.121  26.531  1.00  1.83           H  
ATOM   5218 2HD  PRO A 335     -30.119  -3.471  27.701  1.00  1.83           H  
ATOM   5219  N   PRO A 336     -26.827   0.971  28.731  1.00  1.72           N  
ATOM   5220  CA  PRO A 336     -26.266   2.301  28.375  1.00  1.72           C  
ATOM   5221  C   PRO A 336     -25.958   2.720  26.913  1.00  1.72           C  
ATOM   5222  O   PRO A 336     -25.504   3.848  26.727  1.00  1.72           O  
ATOM   5223  CB  PRO A 336     -24.981   2.331  29.203  1.00  1.72           C  
ATOM   5224  CG  PRO A 336     -25.278   1.470  30.403  1.00  1.72           C  
ATOM   5225  CD  PRO A 336     -26.149   0.371  29.900  1.00  1.72           C  
ATOM   5226  HA  PRO A 336     -26.959   3.045  28.793  1.00  1.72           H  
ATOM   5227 1HB  PRO A 336     -24.142   1.946  28.598  1.00  1.72           H  
ATOM   5228 2HB  PRO A 336     -24.727   3.370  29.465  1.00  1.72           H  
ATOM   5229 1HG  PRO A 336     -24.336   1.101  30.842  1.00  1.72           H  
ATOM   5230 2HG  PRO A 336     -25.770   2.073  31.179  1.00  1.72           H  
ATOM   5231 1HD  PRO A 336     -25.490  -0.452  29.596  1.00  1.72           H  
ATOM   5232 2HD  PRO A 336     -26.868   0.083  30.677  1.00  1.72           H  
ATOM   5233  N   PHE A 337     -26.183   1.846  25.924  1.00  1.49           N  
ATOM   5234  CA  PHE A 337     -26.062   2.088  24.482  1.00  1.49           C  
ATOM   5235  C   PHE A 337     -24.653   2.048  23.881  1.00  1.49           C  
ATOM   5236  O   PHE A 337     -23.667   2.202  24.607  1.00  1.49           O  
ATOM   5237  CB  PHE A 337     -26.747   3.428  24.109  1.00  1.49           C  
ATOM   5238  CG  PHE A 337     -28.265   3.381  24.230  1.00  1.49           C  
ATOM   5239  CD1 PHE A 337     -28.920   3.611  25.442  1.00  1.49           C  
ATOM   5240  CD2 PHE A 337     -29.043   3.130  23.110  1.00  1.49           C  
ATOM   5241  CE1 PHE A 337     -30.295   3.568  25.526  1.00  1.49           C  
ATOM   5242  CE2 PHE A 337     -30.414   3.100  23.193  1.00  1.49           C  
ATOM   5243  CZ  PHE A 337     -31.044   3.314  24.403  1.00  1.49           C  
ATOM   5244  H   PHE A 337     -26.552   0.953  26.178  1.00  1.49           H  
ATOM   5245  HA  PHE A 337     -26.669   1.313  24.036  1.00  1.49           H  
ATOM   5246 1HB  PHE A 337     -26.388   4.249  24.689  1.00  1.49           H  
ATOM   5247 2HB  PHE A 337     -26.505   3.691  23.093  1.00  1.49           H  
ATOM   5248  HD1 PHE A 337     -28.346   3.821  26.333  1.00  1.49           H  
ATOM   5249  HD2 PHE A 337     -28.558   2.960  22.150  1.00  1.49           H  
ATOM   5250  HE1 PHE A 337     -30.789   3.742  26.482  1.00  1.49           H  
ATOM   5251  HE2 PHE A 337     -31.002   2.909  22.301  1.00  1.49           H  
ATOM   5252  HZ  PHE A 337     -32.130   3.287  24.468  1.00  1.49           H  
ATOM   5253  N   PRO A 338     -24.557   1.790  22.545  1.00  1.24           N  
ATOM   5254  CA  PRO A 338     -23.374   1.889  21.710  1.00  1.24           C  
ATOM   5255  C   PRO A 338     -22.824   3.286  21.902  1.00  1.24           C  
ATOM   5256  O   PRO A 338     -23.440   4.091  22.607  1.00  1.24           O  
ATOM   5257  CB  PRO A 338     -23.896   1.639  20.297  1.00  1.24           C  
ATOM   5258  CG  PRO A 338     -25.160   0.835  20.485  1.00  1.24           C  
ATOM   5259  CD  PRO A 338     -25.753   1.297  21.775  1.00  1.24           C  
ATOM   5260  HA  PRO A 338     -22.654   1.120  21.991  1.00  1.24           H  
ATOM   5261 1HB  PRO A 338     -24.071   2.596  19.784  1.00  1.24           H  
ATOM   5262 2HB  PRO A 338     -23.126   1.108  19.718  1.00  1.24           H  
ATOM   5263 1HG  PRO A 338     -25.842   1.025  19.639  1.00  1.24           H  
ATOM   5264 2HG  PRO A 338     -24.953  -0.229  20.476  1.00  1.24           H  
ATOM   5265 1HD  PRO A 338     -26.472   2.085  21.564  1.00  1.24           H  
ATOM   5266 2HD  PRO A 338     -26.206   0.407  22.227  1.00  1.24           H  
ATOM   5267  N   ALA A 339     -21.672   3.597  21.326  1.00  1.03           N  
ATOM   5268  CA  ALA A 339     -21.035   4.889  21.579  1.00  1.03           C  
ATOM   5269  C   ALA A 339     -20.501   4.851  23.001  1.00  1.03           C  
ATOM   5270  O   ALA A 339     -19.310   4.668  23.197  1.00  1.03           O  
ATOM   5271  CB  ALA A 339     -21.943   6.099  21.314  1.00  1.03           C  
ATOM   5272  H   ALA A 339     -21.215   2.929  20.725  1.00  1.03           H  
ATOM   5273  HA  ALA A 339     -20.183   4.969  20.908  1.00  1.03           H  
ATOM   5274 1HB  ALA A 339     -21.358   7.001  21.493  1.00  1.03           H  
ATOM   5275 2HB  ALA A 339     -22.257   6.077  20.272  1.00  1.03           H  
ATOM   5276 3HB  ALA A 339     -22.812   6.145  21.934  1.00  1.03           H  
ATOM   5277  N   GLN A 340     -21.339   5.128  23.991  1.00  0.89           N  
ATOM   5278  CA  GLN A 340     -20.874   5.091  25.381  1.00  0.89           C  
ATOM   5279  C   GLN A 340     -20.347   3.708  25.805  1.00  0.89           C  
ATOM   5280  O   GLN A 340     -19.371   3.617  26.558  1.00  0.89           O  
ATOM   5281  CB  GLN A 340     -22.005   5.506  26.312  1.00  0.89           C  
ATOM   5282  CG  GLN A 340     -22.339   6.971  26.211  1.00  0.89           C  
ATOM   5283  CD  GLN A 340     -21.172   7.848  26.674  1.00  0.89           C  
ATOM   5284  OE1 GLN A 340     -20.675   7.710  27.799  1.00  0.89           O  
ATOM   5285  NE2 GLN A 340     -20.729   8.737  25.801  1.00  0.89           N  
ATOM   5286  H   GLN A 340     -22.323   5.252  23.762  1.00  0.89           H  
ATOM   5287  HA  GLN A 340     -20.061   5.805  25.482  1.00  0.89           H  
ATOM   5288 1HB  GLN A 340     -22.908   4.927  26.068  1.00  0.89           H  
ATOM   5289 2HB  GLN A 340     -21.737   5.275  27.341  1.00  0.89           H  
ATOM   5290 1HG  GLN A 340     -22.562   7.207  25.169  1.00  0.89           H  
ATOM   5291 2HG  GLN A 340     -23.206   7.183  26.839  1.00  0.89           H  
ATOM   5292 1HE2 GLN A 340     -19.961   9.336  26.037  1.00  0.89           H  
ATOM   5293 2HE2 GLN A 340     -21.155   8.795  24.903  1.00  0.89           H  
ATOM   5294  N   SER A 341     -20.962   2.647  25.283  1.00  0.81           N  
ATOM   5295  CA  SER A 341     -20.594   1.258  25.548  1.00  0.81           C  
ATOM   5296  C   SER A 341     -20.673   0.476  24.244  1.00  0.81           C  
ATOM   5297  O   SER A 341     -20.649   1.068  23.160  1.00  0.81           O  
ATOM   5298  CB  SER A 341     -21.483   0.633  26.611  1.00  0.81           C  
ATOM   5299  OG  SER A 341     -20.986  -0.624  26.998  1.00  0.81           O  
ATOM   5300  H   SER A 341     -21.786   2.788  24.699  1.00  0.81           H  
ATOM   5301  HA  SER A 341     -19.563   1.224  25.905  1.00  0.81           H  
ATOM   5302 1HB  SER A 341     -21.528   1.294  27.476  1.00  0.81           H  
ATOM   5303 2HB  SER A 341     -22.497   0.528  26.226  1.00  0.81           H  
ATOM   5304  HG  SER A 341     -20.037  -0.497  27.236  1.00  0.81           H  
ATOM   5305  N   GLY A 342     -20.673  -0.849  24.328  1.00  0.79           N  
ATOM   5306  CA  GLY A 342     -20.636  -1.615  23.089  1.00  0.79           C  
ATOM   5307  C   GLY A 342     -20.398  -3.121  23.198  1.00  0.79           C  
ATOM   5308  O   GLY A 342     -20.837  -3.784  24.138  1.00  0.79           O  
ATOM   5309  H   GLY A 342     -20.706  -1.271  25.247  1.00  0.79           H  
ATOM   5310 1HA  GLY A 342     -21.575  -1.452  22.560  1.00  0.79           H  
ATOM   5311 2HA  GLY A 342     -19.878  -1.187  22.461  1.00  0.79           H  
ATOM   5312  N   LEU A 343     -19.673  -3.657  22.213  1.00  0.78           N  
ATOM   5313  CA  LEU A 343     -19.490  -5.104  22.021  1.00  0.78           C  
ATOM   5314  C   LEU A 343     -19.009  -5.914  23.207  1.00  0.78           C  
ATOM   5315  O   LEU A 343     -19.581  -6.947  23.525  1.00  0.78           O  
ATOM   5316  CB  LEU A 343     -18.421  -5.315  20.946  1.00  0.78           C  
ATOM   5317  CG  LEU A 343     -18.800  -5.030  19.574  1.00  0.78           C  
ATOM   5318  CD1 LEU A 343     -17.596  -5.053  18.716  1.00  0.78           C  
ATOM   5319  CD2 LEU A 343     -19.771  -6.087  19.145  1.00  0.78           C  
ATOM   5320  H   LEU A 343     -19.267  -3.012  21.537  1.00  0.78           H  
ATOM   5321  HA  LEU A 343     -20.442  -5.519  21.692  1.00  0.78           H  
ATOM   5322 1HB  LEU A 343     -17.566  -4.680  21.181  1.00  0.78           H  
ATOM   5323 2HB  LEU A 343     -18.095  -6.350  20.984  1.00  0.78           H  
ATOM   5324  HG  LEU A 343     -19.231  -4.047  19.505  1.00  0.78           H  
ATOM   5325 1HD1 LEU A 343     -17.883  -4.852  17.689  1.00  0.78           H  
ATOM   5326 2HD1 LEU A 343     -16.893  -4.295  19.055  1.00  0.78           H  
ATOM   5327 3HD1 LEU A 343     -17.140  -6.036  18.788  1.00  0.78           H  
ATOM   5328 1HD2 LEU A 343     -20.062  -5.895  18.121  1.00  0.78           H  
ATOM   5329 2HD2 LEU A 343     -19.301  -7.059  19.223  1.00  0.78           H  
ATOM   5330 3HD2 LEU A 343     -20.649  -6.082  19.781  1.00  0.78           H  
ATOM   5331  N   TRP A 344     -17.962  -5.471  23.863  1.00  0.77           N  
ATOM   5332  CA  TRP A 344     -17.441  -6.214  25.007  1.00  0.77           C  
ATOM   5333  C   TRP A 344     -17.682  -5.366  26.239  1.00  0.77           C  
ATOM   5334  O   TRP A 344     -16.931  -5.416  27.214  1.00  0.77           O  
ATOM   5335  CB  TRP A 344     -15.942  -6.467  24.838  1.00  0.77           C  
ATOM   5336  CG  TRP A 344     -15.546  -7.265  23.618  1.00  0.77           C  
ATOM   5337  CD1 TRP A 344     -16.345  -7.984  22.768  1.00  0.77           C  
ATOM   5338  CD2 TRP A 344     -14.201  -7.408  23.114  1.00  0.77           C  
ATOM   5339  NE1 TRP A 344     -15.590  -8.547  21.774  1.00  0.77           N  
ATOM   5340  CE2 TRP A 344     -14.275  -8.207  21.969  1.00  0.77           C  
ATOM   5341  CE3 TRP A 344     -12.950  -6.929  23.540  1.00  0.77           C  
ATOM   5342  CZ2 TRP A 344     -13.153  -8.539  21.236  1.00  0.77           C  
ATOM   5343  CZ3 TRP A 344     -11.822  -7.271  22.809  1.00  0.77           C  
ATOM   5344  CH2 TRP A 344     -11.924  -8.055  21.683  1.00  0.77           C  
ATOM   5345  H   TRP A 344     -17.524  -4.614  23.566  1.00  0.77           H  
ATOM   5346  HA  TRP A 344     -17.970  -7.161  25.112  1.00  0.77           H  
ATOM   5347 1HB  TRP A 344     -15.433  -5.521  24.773  1.00  0.77           H  
ATOM   5348 2HB  TRP A 344     -15.564  -6.981  25.720  1.00  0.77           H  
ATOM   5349  HD1 TRP A 344     -17.417  -8.099  22.858  1.00  0.77           H  
ATOM   5350  HE1 TRP A 344     -15.944  -9.122  21.020  1.00  0.77           H  
ATOM   5351  HE3 TRP A 344     -12.869  -6.304  24.427  1.00  0.77           H  
ATOM   5352  HZ2 TRP A 344     -13.210  -9.160  20.343  1.00  0.77           H  
ATOM   5353  HZ3 TRP A 344     -10.857  -6.899  23.147  1.00  0.77           H  
ATOM   5354  HH2 TRP A 344     -11.024  -8.306  21.127  1.00  0.77           H  
ATOM   5355  N   GLY A 345     -18.667  -4.471  26.118  1.00  0.75           N  
ATOM   5356  CA  GLY A 345     -18.976  -3.446  27.105  1.00  0.75           C  
ATOM   5357  C   GLY A 345     -18.175  -2.192  26.727  1.00  0.75           C  
ATOM   5358  O   GLY A 345     -18.408  -1.091  27.233  1.00  0.75           O  
ATOM   5359  H   GLY A 345     -19.279  -4.502  25.303  1.00  0.75           H  
ATOM   5360 1HA  GLY A 345     -20.046  -3.234  27.091  1.00  0.75           H  
ATOM   5361 2HA  GLY A 345     -18.709  -3.786  28.103  1.00  0.75           H  
ATOM   5362  N   LYS A 346     -17.252  -2.391  25.787  1.00  0.72           N  
ATOM   5363  CA  LYS A 346     -16.343  -1.398  25.258  1.00  0.72           C  
ATOM   5364  C   LYS A 346     -17.021  -0.485  24.235  1.00  0.72           C  
ATOM   5365  O   LYS A 346     -17.673  -0.998  23.314  1.00  0.72           O  
ATOM   5366  CB  LYS A 346     -15.180  -2.108  24.594  1.00  0.72           C  
ATOM   5367  CG  LYS A 346     -14.286  -2.957  25.526  1.00  0.72           C  
ATOM   5368  CD  LYS A 346     -13.556  -2.096  26.548  1.00  0.72           C  
ATOM   5369  CE  LYS A 346     -12.493  -2.902  27.330  1.00  0.72           C  
ATOM   5370  NZ  LYS A 346     -13.089  -4.004  28.167  1.00  0.72           N  
ATOM   5371  H   LYS A 346     -17.163  -3.331  25.448  1.00  0.72           H  
ATOM   5372  HA  LYS A 346     -15.966  -0.845  26.102  1.00  0.72           H  
ATOM   5373 1HB  LYS A 346     -15.582  -2.782  23.845  1.00  0.72           H  
ATOM   5374 2HB  LYS A 346     -14.576  -1.399  24.079  1.00  0.72           H  
ATOM   5375 1HG  LYS A 346     -14.907  -3.671  26.070  1.00  0.72           H  
ATOM   5376 2HG  LYS A 346     -13.554  -3.510  24.936  1.00  0.72           H  
ATOM   5377 1HD  LYS A 346     -13.072  -1.265  26.030  1.00  0.72           H  
ATOM   5378 2HD  LYS A 346     -14.281  -1.685  27.252  1.00  0.72           H  
ATOM   5379 1HE  LYS A 346     -11.786  -3.336  26.623  1.00  0.72           H  
ATOM   5380 2HE  LYS A 346     -11.957  -2.219  27.986  1.00  0.72           H  
ATOM   5381 1HZ  LYS A 346     -12.353  -4.490  28.659  1.00  0.72           H  
ATOM   5382 2HZ  LYS A 346     -13.739  -3.619  28.838  1.00  0.72           H  
ATOM   5383 3HZ  LYS A 346     -13.575  -4.659  27.566  1.00  0.72           H  
ATOM   5384  N   PRO A 347     -16.774   0.840  24.268  1.00  0.69           N  
ATOM   5385  CA  PRO A 347     -17.385   1.807  23.387  1.00  0.69           C  
ATOM   5386  C   PRO A 347     -17.289   1.349  21.962  1.00  0.69           C  
ATOM   5387  O   PRO A 347     -16.185   1.102  21.446  1.00  0.69           O  
ATOM   5388  CB  PRO A 347     -16.524   3.037  23.622  1.00  0.69           C  
ATOM   5389  CG  PRO A 347     -16.066   2.882  25.044  1.00  0.69           C  
ATOM   5390  CD  PRO A 347     -15.811   1.421  25.213  1.00  0.69           C  
ATOM   5391  HA  PRO A 347     -18.420   2.007  23.683  1.00  0.69           H  
ATOM   5392 1HB  PRO A 347     -15.721   3.059  22.892  1.00  0.69           H  
ATOM   5393 2HB  PRO A 347     -17.102   3.941  23.462  1.00  0.69           H  
ATOM   5394 1HG  PRO A 347     -15.185   3.506  25.227  1.00  0.69           H  
ATOM   5395 2HG  PRO A 347     -16.859   3.223  25.722  1.00  0.69           H  
ATOM   5396 1HD  PRO A 347     -14.771   1.147  24.948  1.00  0.69           H  
ATOM   5397 2HD  PRO A 347     -16.075   1.202  26.254  1.00  0.69           H  
ATOM   5398  N   THR A 348     -18.441   1.297  21.324  1.00  0.67           N  
ATOM   5399  CA  THR A 348     -18.501   0.871  19.951  1.00  0.67           C  
ATOM   5400  C   THR A 348     -19.279   1.838  19.088  1.00  0.67           C  
ATOM   5401  O   THR A 348     -20.432   2.167  19.363  1.00  0.67           O  
ATOM   5402  CB  THR A 348     -19.133  -0.525  19.854  1.00  0.67           C  
ATOM   5403  OG1 THR A 348     -18.337  -1.485  20.635  1.00  0.67           O  
ATOM   5404  CG2 THR A 348     -19.171  -0.968  18.413  1.00  0.67           C  
ATOM   5405  H   THR A 348     -19.294   1.489  21.846  1.00  0.67           H  
ATOM   5406  HA  THR A 348     -17.490   0.816  19.561  1.00  0.67           H  
ATOM   5407  HB  THR A 348     -20.149  -0.496  20.244  1.00  0.67           H  
ATOM   5408  HG1 THR A 348     -18.100  -1.118  21.546  1.00  0.67           H  
ATOM   5409 1HG2 THR A 348     -19.606  -1.951  18.344  1.00  0.67           H  
ATOM   5410 2HG2 THR A 348     -19.761  -0.276  17.820  1.00  0.67           H  
ATOM   5411 3HG2 THR A 348     -18.160  -0.991  18.026  1.00  0.67           H  
ATOM   5412  N   LEU A 349     -18.665   2.258  18.009  1.00  0.66           N  
ATOM   5413  CA  LEU A 349     -19.319   3.146  17.080  1.00  0.66           C  
ATOM   5414  C   LEU A 349     -20.023   2.315  16.034  1.00  0.66           C  
ATOM   5415  O   LEU A 349     -19.373   1.529  15.357  1.00  0.66           O  
ATOM   5416  CB  LEU A 349     -18.286   4.025  16.397  1.00  0.66           C  
ATOM   5417  CG  LEU A 349     -18.816   4.902  15.361  1.00  0.66           C  
ATOM   5418  CD1 LEU A 349     -19.738   5.937  16.012  1.00  0.66           C  
ATOM   5419  CD2 LEU A 349     -17.655   5.500  14.593  1.00  0.66           C  
ATOM   5420  H   LEU A 349     -17.711   1.951  17.832  1.00  0.66           H  
ATOM   5421  HA  LEU A 349     -20.043   3.761  17.611  1.00  0.66           H  
ATOM   5422 1HB  LEU A 349     -17.821   4.659  17.146  1.00  0.66           H  
ATOM   5423 2HB  LEU A 349     -17.522   3.400  15.957  1.00  0.66           H  
ATOM   5424  HG  LEU A 349     -19.419   4.311  14.675  1.00  0.66           H  
ATOM   5425 1HD1 LEU A 349     -20.167   6.561  15.252  1.00  0.66           H  
ATOM   5426 2HD1 LEU A 349     -20.539   5.426  16.541  1.00  0.66           H  
ATOM   5427 3HD1 LEU A 349     -19.172   6.546  16.717  1.00  0.66           H  
ATOM   5428 1HD2 LEU A 349     -18.026   6.110  13.808  1.00  0.66           H  
ATOM   5429 2HD2 LEU A 349     -17.038   6.087  15.245  1.00  0.66           H  
ATOM   5430 3HD2 LEU A 349     -17.066   4.700  14.163  1.00  0.66           H  
ATOM   5431  N   ILE A 350     -21.339   2.447  15.916  1.00  0.66           N  
ATOM   5432  CA  ILE A 350     -22.046   1.629  14.935  1.00  0.66           C  
ATOM   5433  C   ILE A 350     -22.705   2.459  13.864  1.00  0.66           C  
ATOM   5434  O   ILE A 350     -23.510   3.349  14.165  1.00  0.66           O  
ATOM   5435  CB  ILE A 350     -23.171   0.805  15.552  1.00  0.66           C  
ATOM   5436  CG1 ILE A 350     -22.670  -0.111  16.606  1.00  0.66           C  
ATOM   5437  CG2 ILE A 350     -23.843   0.028  14.452  1.00  0.66           C  
ATOM   5438  CD1 ILE A 350     -23.789  -0.699  17.350  1.00  0.66           C  
ATOM   5439  H   ILE A 350     -21.838   3.092  16.510  1.00  0.66           H  
ATOM   5440  HA  ILE A 350     -21.339   0.954  14.459  1.00  0.66           H  
ATOM   5441  HB  ILE A 350     -23.902   1.465  16.026  1.00  0.66           H  
ATOM   5442 1HG1 ILE A 350     -22.085  -0.908  16.173  1.00  0.66           H  
ATOM   5443 2HG1 ILE A 350     -22.049   0.448  17.305  1.00  0.66           H  
ATOM   5444 1HG2 ILE A 350     -24.643  -0.551  14.870  1.00  0.66           H  
ATOM   5445 2HG2 ILE A 350     -24.254   0.697  13.709  1.00  0.66           H  
ATOM   5446 3HG2 ILE A 350     -23.108  -0.622  13.985  1.00  0.66           H  
ATOM   5447 1HD1 ILE A 350     -23.426  -1.317  18.111  1.00  0.66           H  
ATOM   5448 2HD1 ILE A 350     -24.369   0.100  17.790  1.00  0.66           H  
ATOM   5449 3HD1 ILE A 350     -24.424  -1.275  16.689  1.00  0.66           H  
ATOM   5450  N   ASN A 351     -22.389   2.155  12.616  1.00  0.67           N  
ATOM   5451  CA  ASN A 351     -23.032   2.830  11.504  1.00  0.67           C  
ATOM   5452  C   ASN A 351     -23.277   1.889  10.333  1.00  0.67           C  
ATOM   5453  O   ASN A 351     -22.682   0.814  10.214  1.00  0.67           O  
ATOM   5454  CB  ASN A 351     -22.277   4.061  11.043  1.00  0.67           C  
ATOM   5455  CG  ASN A 351     -22.242   5.186  12.023  1.00  0.67           C  
ATOM   5456  OD1 ASN A 351     -23.236   5.922  12.192  1.00  0.67           O  
ATOM   5457  ND2 ASN A 351     -21.124   5.339  12.679  1.00  0.67           N  
ATOM   5458  H   ASN A 351     -21.696   1.421  12.451  1.00  0.67           H  
ATOM   5459  HA  ASN A 351     -24.016   3.161  11.836  1.00  0.67           H  
ATOM   5460 1HB  ASN A 351     -21.310   3.814  10.796  1.00  0.67           H  
ATOM   5461 2HB  ASN A 351     -22.742   4.423  10.136  1.00  0.67           H  
ATOM   5462 1HD2 ASN A 351     -21.041   6.073  13.354  1.00  0.67           H  
ATOM   5463 2HD2 ASN A 351     -20.358   4.693  12.504  1.00  0.67           H  
ATOM   5464  N   ASN A 352     -24.180   2.312   9.476  1.00  0.68           N  
ATOM   5465  CA  ASN A 352     -24.499   1.617   8.244  1.00  0.68           C  
ATOM   5466  C   ASN A 352     -23.340   1.729   7.262  1.00  0.68           C  
ATOM   5467  O   ASN A 352     -22.685   2.779   7.199  1.00  0.68           O  
ATOM   5468  CB  ASN A 352     -25.765   2.188   7.642  1.00  0.68           C  
ATOM   5469  CG  ASN A 352     -26.352   1.315   6.603  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352     -25.986   1.334   5.413  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352     -27.312   0.519   7.028  1.00  0.68           N  
ATOM   5472  H   ASN A 352     -24.651   3.185   9.672  1.00  0.68           H  
ATOM   5473  HA  ASN A 352     -24.649   0.556   8.458  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352     -26.504   2.340   8.428  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352     -25.552   3.161   7.202  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352     -27.777  -0.100   6.395  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352     -27.583   0.533   7.989  1.00  0.68           H  
ATOM   5478  N   VAL A 353     -23.163   0.701   6.433  1.00  0.68           N  
ATOM   5479  CA  VAL A 353     -22.156   0.736   5.369  1.00  0.68           C  
ATOM   5480  C   VAL A 353     -22.201   2.013   4.557  1.00  0.68           C  
ATOM   5481  O   VAL A 353     -21.148   2.586   4.260  1.00  0.68           O  
ATOM   5482  CB  VAL A 353     -22.414  -0.401   4.365  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353     -21.602  -0.242   3.164  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353     -22.086  -1.707   4.911  1.00  0.68           C  
ATOM   5485  H   VAL A 353     -23.727  -0.144   6.569  1.00  0.68           H  
ATOM   5486  HA  VAL A 353     -21.173   0.657   5.804  1.00  0.68           H  
ATOM   5487  HB  VAL A 353     -23.428  -0.358   4.103  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353     -21.823  -1.042   2.459  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353     -21.804   0.709   2.703  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353     -20.588  -0.294   3.466  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353     -22.315  -2.467   4.176  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353     -21.052  -1.755   5.133  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353     -22.655  -1.860   5.787  1.00  0.68           H  
ATOM   5494  N   GLU A 354     -23.396   2.463   4.178  1.00  0.68           N  
ATOM   5495  CA  GLU A 354     -23.471   3.666   3.363  1.00  0.68           C  
ATOM   5496  C   GLU A 354     -22.885   4.901   4.053  1.00  0.68           C  
ATOM   5497  O   GLU A 354     -22.319   5.776   3.391  1.00  0.68           O  
ATOM   5498  CB  GLU A 354     -24.895   3.959   2.921  1.00  0.68           C  
ATOM   5499  CG  GLU A 354     -24.961   5.094   1.927  1.00  0.68           C  
ATOM   5500  CD  GLU A 354     -26.332   5.408   1.481  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354     -27.250   4.726   1.876  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354     -26.485   6.379   0.788  1.00  0.68           O  
ATOM   5503  H   GLU A 354     -24.250   1.985   4.480  1.00  0.68           H  
ATOM   5504  HA  GLU A 354     -22.884   3.497   2.470  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354     -25.329   3.067   2.460  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354     -25.504   4.218   3.788  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354     -24.514   5.981   2.371  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354     -24.365   4.829   1.058  1.00  0.68           H  
ATOM   5509  N   THR A 355     -23.043   5.005   5.376  1.00  0.67           N  
ATOM   5510  CA  THR A 355     -22.569   6.189   6.068  1.00  0.67           C  
ATOM   5511  C   THR A 355     -21.058   6.200   5.987  1.00  0.67           C  
ATOM   5512  O   THR A 355     -20.450   7.231   5.675  1.00  0.67           O  
ATOM   5513  CB  THR A 355     -23.041   6.218   7.536  1.00  0.67           C  
ATOM   5514  OG1 THR A 355     -24.494   6.180   7.566  1.00  0.67           O  
ATOM   5515  CG2 THR A 355     -22.548   7.484   8.239  1.00  0.67           C  
ATOM   5516  H   THR A 355     -23.435   4.236   5.908  1.00  0.67           H  
ATOM   5517  HA  THR A 355     -22.939   7.067   5.559  1.00  0.67           H  
ATOM   5518  HB  THR A 355     -22.652   5.342   8.045  1.00  0.67           H  
ATOM   5519  HG1 THR A 355     -24.783   5.412   7.061  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355     -22.889   7.482   9.276  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355     -21.457   7.511   8.218  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355     -22.942   8.366   7.735  1.00  0.67           H  
ATOM   5523  N   TYR A 356     -20.456   5.032   6.233  1.00  0.66           N  
ATOM   5524  CA  TYR A 356     -19.007   4.925   6.164  1.00  0.66           C  
ATOM   5525  C   TYR A 356     -18.525   5.195   4.748  1.00  0.66           C  
ATOM   5526  O   TYR A 356     -17.542   5.904   4.542  1.00  0.66           O  
ATOM   5527  CB  TYR A 356     -18.532   3.551   6.649  1.00  0.66           C  
ATOM   5528  CG  TYR A 356     -18.585   3.431   8.120  1.00  0.66           C  
ATOM   5529  CD1 TYR A 356     -19.231   2.385   8.685  1.00  0.66           C  
ATOM   5530  CD2 TYR A 356     -18.015   4.413   8.918  1.00  0.66           C  
ATOM   5531  CE1 TYR A 356     -19.310   2.288  10.034  1.00  0.66           C  
ATOM   5532  CE2 TYR A 356     -18.114   4.314  10.274  1.00  0.66           C  
ATOM   5533  CZ  TYR A 356     -18.755   3.257  10.825  1.00  0.66           C  
ATOM   5534  OH  TYR A 356     -18.905   3.185  12.168  1.00  0.66           O  
ATOM   5535  H   TYR A 356     -21.034   4.221   6.470  1.00  0.66           H  
ATOM   5536  HA  TYR A 356     -18.572   5.684   6.812  1.00  0.66           H  
ATOM   5537 1HB  TYR A 356     -19.178   2.775   6.221  1.00  0.66           H  
ATOM   5538 2HB  TYR A 356     -17.520   3.345   6.314  1.00  0.66           H  
ATOM   5539  HD1 TYR A 356     -19.693   1.648   8.059  1.00  0.66           H  
ATOM   5540  HD2 TYR A 356     -17.508   5.269   8.466  1.00  0.66           H  
ATOM   5541  HE1 TYR A 356     -19.836   1.474  10.487  1.00  0.66           H  
ATOM   5542  HE2 TYR A 356     -17.707   5.075  10.909  1.00  0.66           H  
ATOM   5543  HH  TYR A 356     -19.445   2.406  12.381  1.00  0.66           H  
ATOM   5544  N   ALA A 357     -19.264   4.698   3.764  1.00  0.66           N  
ATOM   5545  CA  ALA A 357     -18.893   4.900   2.380  1.00  0.66           C  
ATOM   5546  C   ALA A 357     -18.834   6.395   2.044  1.00  0.66           C  
ATOM   5547  O   ALA A 357     -17.993   6.838   1.264  1.00  0.66           O  
ATOM   5548  CB  ALA A 357     -19.876   4.190   1.476  1.00  0.66           C  
ATOM   5549  H   ALA A 357     -20.073   4.116   3.979  1.00  0.66           H  
ATOM   5550  HA  ALA A 357     -17.904   4.475   2.246  1.00  0.66           H  
ATOM   5551 1HB  ALA A 357     -19.586   4.307   0.452  1.00  0.66           H  
ATOM   5552 2HB  ALA A 357     -19.895   3.135   1.730  1.00  0.66           H  
ATOM   5553 3HB  ALA A 357     -20.865   4.613   1.619  1.00  0.66           H  
ATOM   5554  N   ASN A 358     -19.712   7.189   2.657  1.00  0.66           N  
ATOM   5555  CA  ASN A 358     -19.724   8.621   2.406  1.00  0.66           C  
ATOM   5556  C   ASN A 358     -18.585   9.389   3.094  1.00  0.66           C  
ATOM   5557  O   ASN A 358     -18.033  10.327   2.512  1.00  0.66           O  
ATOM   5558  CB  ASN A 358     -21.020   9.243   2.833  1.00  0.66           C  
ATOM   5559  CG  ASN A 358     -21.056  10.621   2.377  1.00  0.66           C  
ATOM   5560  OD1 ASN A 358     -21.077  10.891   1.171  1.00  0.66           O  
ATOM   5561  ND2 ASN A 358     -21.014  11.521   3.291  1.00  0.66           N  
ATOM   5562  H   ASN A 358     -20.419   6.776   3.268  1.00  0.66           H  
ATOM   5563  HA  ASN A 358     -19.606   8.770   1.333  1.00  0.66           H  
ATOM   5564 1HB  ASN A 358     -21.862   8.688   2.415  1.00  0.66           H  
ATOM   5565 2HB  ASN A 358     -21.105   9.211   3.921  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 358     -21.007  12.490   3.030  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 358     -20.977  11.251   4.255  1.00  0.66           H  
ATOM   5568  N   ILE A 359     -18.236   9.019   4.325  1.00  0.66           N  
ATOM   5569  CA  ILE A 359     -17.179   9.734   5.056  1.00  0.66           C  
ATOM   5570  C   ILE A 359     -15.985  10.253   4.203  1.00  0.66           C  
ATOM   5571  O   ILE A 359     -15.698  11.457   4.269  1.00  0.66           O  
ATOM   5572  CB  ILE A 359     -16.708   8.931   6.285  1.00  0.66           C  
ATOM   5573  CG1 ILE A 359     -17.833   8.860   7.289  1.00  0.66           C  
ATOM   5574  CG2 ILE A 359     -15.406   9.490   6.847  1.00  0.66           C  
ATOM   5575  CD1 ILE A 359     -18.272  10.196   7.790  1.00  0.66           C  
ATOM   5576  H   ILE A 359     -18.739   8.241   4.766  1.00  0.66           H  
ATOM   5577  HA  ILE A 359     -17.647  10.623   5.473  1.00  0.66           H  
ATOM   5578  HB  ILE A 359     -16.566   7.912   6.011  1.00  0.66           H  
ATOM   5579 1HG1 ILE A 359     -18.678   8.378   6.827  1.00  0.66           H  
ATOM   5580 2HG1 ILE A 359     -17.510   8.247   8.116  1.00  0.66           H  
ATOM   5581 1HG2 ILE A 359     -15.090   8.880   7.680  1.00  0.66           H  
ATOM   5582 2HG2 ILE A 359     -14.640   9.454   6.086  1.00  0.66           H  
ATOM   5583 3HG2 ILE A 359     -15.546  10.522   7.171  1.00  0.66           H  
ATOM   5584 1HD1 ILE A 359     -19.076  10.072   8.503  1.00  0.66           H  
ATOM   5585 2HD1 ILE A 359     -17.444  10.689   8.267  1.00  0.66           H  
ATOM   5586 3HD1 ILE A 359     -18.612  10.793   6.959  1.00  0.66           H  
ATOM   5587  N   PRO A 360     -15.247   9.414   3.425  1.00  0.67           N  
ATOM   5588  CA  PRO A 360     -14.168   9.823   2.538  1.00  0.67           C  
ATOM   5589  C   PRO A 360     -14.529  10.968   1.593  1.00  0.67           C  
ATOM   5590  O   PRO A 360     -13.669  11.770   1.230  1.00  0.67           O  
ATOM   5591  CB  PRO A 360     -13.925   8.548   1.731  1.00  0.67           C  
ATOM   5592  CG  PRO A 360     -14.293   7.435   2.661  1.00  0.67           C  
ATOM   5593  CD  PRO A 360     -15.471   7.941   3.413  1.00  0.67           C  
ATOM   5594  HA  PRO A 360     -13.286  10.080   3.144  1.00  0.67           H  
ATOM   5595 1HB  PRO A 360     -14.552   8.557   0.829  1.00  0.67           H  
ATOM   5596 2HB  PRO A 360     -12.892   8.489   1.386  1.00  0.67           H  
ATOM   5597 1HG  PRO A 360     -14.534   6.519   2.105  1.00  0.67           H  
ATOM   5598 2HG  PRO A 360     -13.450   7.185   3.310  1.00  0.67           H  
ATOM   5599 1HD  PRO A 360     -16.379   7.670   2.899  1.00  0.67           H  
ATOM   5600 2HD  PRO A 360     -15.398   7.501   4.368  1.00  0.67           H  
ATOM   5601  N   ARG A 361     -15.796  11.038   1.167  1.00  0.68           N  
ATOM   5602  CA  ARG A 361     -16.260  12.066   0.245  1.00  0.68           C  
ATOM   5603  C   ARG A 361     -16.221  13.418   0.909  1.00  0.68           C  
ATOM   5604  O   ARG A 361     -15.814  14.410   0.308  1.00  0.68           O  
ATOM   5605  CB  ARG A 361     -17.677  11.767  -0.214  1.00  0.68           C  
ATOM   5606  CG  ARG A 361     -18.284  12.727  -1.181  1.00  0.68           C  
ATOM   5607  CD  ARG A 361     -17.533  12.800  -2.455  1.00  0.68           C  
ATOM   5608  NE  ARG A 361     -17.505  11.557  -3.162  1.00  0.68           N  
ATOM   5609  CZ  ARG A 361     -16.887  11.376  -4.342  1.00  0.68           C  
ATOM   5610  NH1 ARG A 361     -16.277  12.358  -4.962  1.00  0.68           N  
ATOM   5611  NH2 ARG A 361     -16.890  10.204  -4.909  1.00  0.68           N  
ATOM   5612  H   ARG A 361     -16.492  10.390   1.519  1.00  0.68           H  
ATOM   5613  HA  ARG A 361     -15.603  12.082  -0.623  1.00  0.68           H  
ATOM   5614 1HB  ARG A 361     -17.726  10.766  -0.639  1.00  0.68           H  
ATOM   5615 2HB  ARG A 361     -18.339  11.783   0.644  1.00  0.68           H  
ATOM   5616 1HG  ARG A 361     -19.309  12.423  -1.395  1.00  0.68           H  
ATOM   5617 2HG  ARG A 361     -18.287  13.722  -0.733  1.00  0.68           H  
ATOM   5618 1HD  ARG A 361     -18.004  13.532  -3.102  1.00  0.68           H  
ATOM   5619 2HD  ARG A 361     -16.505  13.101  -2.255  1.00  0.68           H  
ATOM   5620  HE  ARG A 361     -17.959  10.759  -2.742  1.00  0.68           H  
ATOM   5621 1HH1 ARG A 361     -16.254  13.320  -4.560  1.00  0.68           H  
ATOM   5622 2HH1 ARG A 361     -15.837  12.137  -5.870  1.00  0.68           H  
ATOM   5623 1HH2 ARG A 361     -17.382   9.415  -4.478  1.00  0.68           H  
ATOM   5624 2HH2 ARG A 361     -16.434  10.094  -5.822  1.00  0.68           H  
ATOM   5625  N   ILE A 362     -16.625  13.455   2.171  1.00  0.69           N  
ATOM   5626  CA  ILE A 362     -16.637  14.724   2.889  1.00  0.69           C  
ATOM   5627  C   ILE A 362     -15.220  15.212   3.066  1.00  0.69           C  
ATOM   5628  O   ILE A 362     -14.883  16.360   2.777  1.00  0.69           O  
ATOM   5629  CB  ILE A 362     -17.243  14.591   4.286  1.00  0.69           C  
ATOM   5630  CG1 ILE A 362     -18.677  14.262   4.189  1.00  0.69           C  
ATOM   5631  CG2 ILE A 362     -17.059  15.922   5.048  1.00  0.69           C  
ATOM   5632  CD1 ILE A 362     -19.243  13.845   5.476  1.00  0.69           C  
ATOM   5633  H   ILE A 362     -16.938  12.580   2.606  1.00  0.69           H  
ATOM   5634  HA  ILE A 362     -17.197  15.460   2.311  1.00  0.69           H  
ATOM   5635  HB  ILE A 362     -16.747  13.784   4.830  1.00  0.69           H  
ATOM   5636 1HG1 ILE A 362     -19.212  15.136   3.844  1.00  0.69           H  
ATOM   5637 2HG1 ILE A 362     -18.818  13.456   3.464  1.00  0.69           H  
ATOM   5638 1HG2 ILE A 362     -17.484  15.835   6.048  1.00  0.69           H  
ATOM   5639 2HG2 ILE A 362     -15.999  16.148   5.121  1.00  0.69           H  
ATOM   5640 3HG2 ILE A 362     -17.563  16.726   4.507  1.00  0.69           H  
ATOM   5641 1HD1 ILE A 362     -20.283  13.638   5.333  1.00  0.69           H  
ATOM   5642 2HD1 ILE A 362     -18.726  12.956   5.825  1.00  0.69           H  
ATOM   5643 3HD1 ILE A 362     -19.127  14.636   6.205  1.00  0.69           H  
ATOM   5644  N   LEU A 363     -14.371  14.306   3.514  1.00  0.70           N  
ATOM   5645  CA  LEU A 363     -12.981  14.635   3.746  1.00  0.70           C  
ATOM   5646  C   LEU A 363     -12.232  14.999   2.457  1.00  0.70           C  
ATOM   5647  O   LEU A 363     -11.423  15.935   2.451  1.00  0.70           O  
ATOM   5648  CB  LEU A 363     -12.373  13.470   4.509  1.00  0.70           C  
ATOM   5649  CG  LEU A 363     -12.908  13.393   5.941  1.00  0.70           C  
ATOM   5650  CD1 LEU A 363     -12.572  12.141   6.530  1.00  0.70           C  
ATOM   5651  CD2 LEU A 363     -12.266  14.475   6.747  1.00  0.70           C  
ATOM   5652  H   LEU A 363     -14.717  13.362   3.713  1.00  0.70           H  
ATOM   5653  HA  LEU A 363     -12.953  15.504   4.400  1.00  0.70           H  
ATOM   5654 1HB  LEU A 363     -12.631  12.541   3.997  1.00  0.70           H  
ATOM   5655 2HB  LEU A 363     -11.287  13.576   4.538  1.00  0.70           H  
ATOM   5656  HG  LEU A 363     -13.997  13.510   5.935  1.00  0.70           H  
ATOM   5657 1HD1 LEU A 363     -12.953  12.113   7.547  1.00  0.70           H  
ATOM   5658 2HD1 LEU A 363     -13.037  11.362   5.939  1.00  0.70           H  
ATOM   5659 3HD1 LEU A 363     -11.504  12.016   6.536  1.00  0.70           H  
ATOM   5660 1HD2 LEU A 363     -12.629  14.447   7.774  1.00  0.70           H  
ATOM   5661 2HD2 LEU A 363     -11.193  14.318   6.736  1.00  0.70           H  
ATOM   5662 3HD2 LEU A 363     -12.492  15.433   6.306  1.00  0.70           H  
ATOM   5663  N   ARG A 364     -12.546  14.325   1.346  1.00  0.70           N  
ATOM   5664  CA  ARG A 364     -11.896  14.605   0.070  1.00  0.70           C  
ATOM   5665  C   ARG A 364     -12.383  15.882  -0.605  1.00  0.70           C  
ATOM   5666  O   ARG A 364     -11.571  16.721  -1.004  1.00  0.70           O  
ATOM   5667  CB  ARG A 364     -12.127  13.459  -0.904  1.00  0.70           C  
ATOM   5668  CG  ARG A 364     -11.504  13.650  -2.269  1.00  0.70           C  
ATOM   5669  CD  ARG A 364     -11.607  12.434  -3.116  1.00  0.70           C  
ATOM   5670  NE  ARG A 364     -11.136  12.695  -4.470  1.00  0.70           N  
ATOM   5671  CZ  ARG A 364     -10.895  11.754  -5.408  1.00  0.70           C  
ATOM   5672  NH1 ARG A 364     -11.055  10.478  -5.125  1.00  0.70           N  
ATOM   5673  NH2 ARG A 364     -10.490  12.129  -6.613  1.00  0.70           N  
ATOM   5674  H   ARG A 364     -13.212  13.558   1.383  1.00  0.70           H  
ATOM   5675  HA  ARG A 364     -10.826  14.696   0.251  1.00  0.70           H  
ATOM   5676 1HB  ARG A 364     -11.745  12.541  -0.488  1.00  0.70           H  
ATOM   5677 2HB  ARG A 364     -13.203  13.327  -1.051  1.00  0.70           H  
ATOM   5678 1HG  ARG A 364     -12.031  14.463  -2.783  1.00  0.70           H  
ATOM   5679 2HG  ARG A 364     -10.453  13.911  -2.159  1.00  0.70           H  
ATOM   5680 1HD  ARG A 364     -11.004  11.631  -2.688  1.00  0.70           H  
ATOM   5681 2HD  ARG A 364     -12.652  12.122  -3.170  1.00  0.70           H  
ATOM   5682  HE  ARG A 364     -11.002  13.663  -4.733  1.00  0.70           H  
ATOM   5683 1HH1 ARG A 364     -11.355  10.196  -4.206  1.00  0.70           H  
ATOM   5684 2HH1 ARG A 364     -10.838   9.760  -5.832  1.00  0.70           H  
ATOM   5685 1HH2 ARG A 364     -10.365  13.107  -6.820  1.00  0.70           H  
ATOM   5686 2HH2 ARG A 364     -10.308  11.440  -7.332  1.00  0.70           H  
ATOM   5687  N   ASP A 365     -13.699  16.026  -0.758  1.00  0.70           N  
ATOM   5688  CA  ASP A 365     -14.255  17.175  -1.455  1.00  0.70           C  
ATOM   5689  C   ASP A 365     -14.346  18.433  -0.590  1.00  0.70           C  
ATOM   5690  O   ASP A 365     -14.295  19.549  -1.118  1.00  0.70           O  
ATOM   5691  CB  ASP A 365     -15.607  16.816  -2.071  1.00  0.70           C  
ATOM   5692  CG  ASP A 365     -15.447  15.761  -3.194  1.00  0.70           C  
ATOM   5693  OD1 ASP A 365     -14.332  15.538  -3.611  1.00  0.70           O  
ATOM   5694  OD2 ASP A 365     -16.444  15.240  -3.666  1.00  0.70           O  
ATOM   5695  H   ASP A 365     -14.341  15.331  -0.383  1.00  0.70           H  
ATOM   5696  HA  ASP A 365     -13.587  17.408  -2.284  1.00  0.70           H  
ATOM   5697 1HB  ASP A 365     -16.263  16.417  -1.293  1.00  0.70           H  
ATOM   5698 2HB  ASP A 365     -16.076  17.710  -2.476  1.00  0.70           H  
ATOM   5699  N   GLY A 366     -14.474  18.265   0.730  1.00  0.71           N  
ATOM   5700  CA  GLY A 366     -14.597  19.383   1.650  1.00  0.71           C  
ATOM   5701  C   GLY A 366     -16.027  19.574   2.136  1.00  0.71           C  
ATOM   5702  O   GLY A 366     -16.992  19.257   1.430  1.00  0.71           O  
ATOM   5703  H   GLY A 366     -14.510  17.336   1.143  1.00  0.71           H  
ATOM   5704 1HA  GLY A 366     -13.949  19.203   2.507  1.00  0.71           H  
ATOM   5705 2HA  GLY A 366     -14.246  20.295   1.168  1.00  0.71           H  
ATOM   5706  N   VAL A 367     -16.156  20.136   3.334  1.00  0.70           N  
ATOM   5707  CA  VAL A 367     -17.451  20.345   3.965  1.00  0.70           C  
ATOM   5708  C   VAL A 367     -18.398  21.218   3.199  1.00  0.70           C  
ATOM   5709  O   VAL A 367     -19.555  20.865   3.018  1.00  0.70           O  
ATOM   5710  CB  VAL A 367     -17.269  21.011   5.320  1.00  0.70           C  
ATOM   5711  CG1 VAL A 367     -18.592  21.442   5.868  1.00  0.70           C  
ATOM   5712  CG2 VAL A 367     -16.632  20.069   6.224  1.00  0.70           C  
ATOM   5713  H   VAL A 367     -15.320  20.393   3.841  1.00  0.70           H  
ATOM   5714  HA  VAL A 367     -17.917  19.364   4.105  1.00  0.70           H  
ATOM   5715  HB  VAL A 367     -16.648  21.900   5.208  1.00  0.70           H  
ATOM   5716 1HG1 VAL A 367     -18.447  21.914   6.825  1.00  0.70           H  
ATOM   5717 2HG1 VAL A 367     -19.077  22.149   5.193  1.00  0.70           H  
ATOM   5718 3HG1 VAL A 367     -19.188  20.597   5.979  1.00  0.70           H  
ATOM   5719 1HG2 VAL A 367     -16.480  20.528   7.201  1.00  0.70           H  
ATOM   5720 2HG2 VAL A 367     -17.257  19.179   6.336  1.00  0.70           H  
ATOM   5721 3HG2 VAL A 367     -15.679  19.802   5.786  1.00  0.70           H  
ATOM   5722  N   GLU A 368     -17.919  22.355   2.721  1.00  0.71           N  
ATOM   5723  CA  GLU A 368     -18.822  23.251   2.030  1.00  0.71           C  
ATOM   5724  C   GLU A 368     -19.313  22.642   0.729  1.00  0.71           C  
ATOM   5725  O   GLU A 368     -20.468  22.821   0.342  1.00  0.71           O  
ATOM   5726  CB  GLU A 368     -18.120  24.571   1.760  1.00  0.71           C  
ATOM   5727  CG  GLU A 368     -17.805  25.379   3.019  1.00  0.71           C  
ATOM   5728  CD  GLU A 368     -19.032  25.791   3.796  1.00  0.71           C  
ATOM   5729  OE1 GLU A 368     -19.934  26.339   3.200  1.00  0.71           O  
ATOM   5730  OE2 GLU A 368     -19.060  25.565   4.985  1.00  0.71           O  
ATOM   5731  H   GLU A 368     -16.953  22.602   2.867  1.00  0.71           H  
ATOM   5732  HA  GLU A 368     -19.684  23.435   2.668  1.00  0.71           H  
ATOM   5733 1HB  GLU A 368     -17.183  24.383   1.235  1.00  0.71           H  
ATOM   5734 2HB  GLU A 368     -18.741  25.187   1.109  1.00  0.71           H  
ATOM   5735 1HG  GLU A 368     -17.170  24.772   3.667  1.00  0.71           H  
ATOM   5736 2HG  GLU A 368     -17.244  26.268   2.736  1.00  0.71           H  
ATOM   5737  N   ASN A 369     -18.445  21.902   0.059  1.00  0.71           N  
ATOM   5738  CA  ASN A 369     -18.814  21.315  -1.210  1.00  0.71           C  
ATOM   5739  C   ASN A 369     -19.822  20.196  -1.012  1.00  0.71           C  
ATOM   5740  O   ASN A 369     -20.765  20.057  -1.791  1.00  0.71           O  
ATOM   5741  CB  ASN A 369     -17.567  20.841  -1.905  1.00  0.71           C  
ATOM   5742  CG  ASN A 369     -16.760  22.001  -2.433  1.00  0.71           C  
ATOM   5743  OD1 ASN A 369     -17.321  23.063  -2.744  1.00  0.71           O  
ATOM   5744  ND2 ASN A 369     -15.468  21.843  -2.513  1.00  0.71           N  
ATOM   5745  H   ASN A 369     -17.517  21.755   0.431  1.00  0.71           H  
ATOM   5746  HA  ASN A 369     -19.293  22.081  -1.821  1.00  0.71           H  
ATOM   5747 1HB  ASN A 369     -16.953  20.272  -1.201  1.00  0.71           H  
ATOM   5748 2HB  ASN A 369     -17.828  20.175  -2.726  1.00  0.71           H  
ATOM   5749 1HD2 ASN A 369     -14.891  22.587  -2.844  1.00  0.71           H  
ATOM   5750 2HD2 ASN A 369     -15.040  20.971  -2.209  1.00  0.71           H  
ATOM   5751  N   TYR A 370     -19.641  19.415   0.055  1.00  0.72           N  
ATOM   5752  CA  TYR A 370     -20.579  18.349   0.362  1.00  0.72           C  
ATOM   5753  C   TYR A 370     -21.912  18.944   0.805  1.00  0.72           C  
ATOM   5754  O   TYR A 370     -22.969  18.609   0.275  1.00  0.72           O  
ATOM   5755  CB  TYR A 370     -20.037  17.420   1.457  1.00  0.72           C  
ATOM   5756  CG  TYR A 370     -20.975  16.257   1.784  1.00  0.72           C  
ATOM   5757  CD1 TYR A 370     -21.008  15.151   0.952  1.00  0.72           C  
ATOM   5758  CD2 TYR A 370     -21.812  16.306   2.892  1.00  0.72           C  
ATOM   5759  CE1 TYR A 370     -21.871  14.107   1.218  1.00  0.72           C  
ATOM   5760  CE2 TYR A 370     -22.662  15.261   3.171  1.00  0.72           C  
ATOM   5761  CZ  TYR A 370     -22.703  14.159   2.328  1.00  0.72           C  
ATOM   5762  OH  TYR A 370     -23.587  13.109   2.583  1.00  0.72           O  
ATOM   5763  H   TYR A 370     -18.826  19.550   0.653  1.00  0.72           H  
ATOM   5764  HA  TYR A 370     -20.749  17.768  -0.537  1.00  0.72           H  
ATOM   5765 1HB  TYR A 370     -19.072  17.010   1.144  1.00  0.72           H  
ATOM   5766 2HB  TYR A 370     -19.864  17.992   2.372  1.00  0.72           H  
ATOM   5767  HD1 TYR A 370     -20.359  15.111   0.083  1.00  0.72           H  
ATOM   5768  HD2 TYR A 370     -21.807  17.178   3.538  1.00  0.72           H  
ATOM   5769  HE1 TYR A 370     -21.899  13.244   0.552  1.00  0.72           H  
ATOM   5770  HE2 TYR A 370     -23.320  15.319   4.043  1.00  0.72           H  
ATOM   5771  HH  TYR A 370     -24.012  13.264   3.435  1.00  0.72           H  
ATOM   5772  N   ARG A 371     -21.845  19.851   1.777  1.00  0.75           N  
ATOM   5773  CA  ARG A 371     -23.005  20.449   2.417  1.00  0.75           C  
ATOM   5774  C   ARG A 371     -23.951  21.132   1.420  1.00  0.75           C  
ATOM   5775  O   ARG A 371     -25.168  20.928   1.448  1.00  0.75           O  
ATOM   5776  CB  ARG A 371     -22.537  21.448   3.476  1.00  0.75           C  
ATOM   5777  CG  ARG A 371     -23.628  22.050   4.340  1.00  0.75           C  
ATOM   5778  CD  ARG A 371     -23.095  23.043   5.337  1.00  0.75           C  
ATOM   5779  NE  ARG A 371     -22.587  24.269   4.718  1.00  0.75           N  
ATOM   5780  CZ  ARG A 371     -23.360  25.302   4.311  1.00  0.75           C  
ATOM   5781  NH1 ARG A 371     -24.670  25.246   4.455  1.00  0.75           N  
ATOM   5782  NH2 ARG A 371     -22.801  26.372   3.775  1.00  0.75           N  
ATOM   5783  H   ARG A 371     -20.936  20.121   2.132  1.00  0.75           H  
ATOM   5784  HA  ARG A 371     -23.541  19.649   2.925  1.00  0.75           H  
ATOM   5785 1HB  ARG A 371     -21.846  20.946   4.152  1.00  0.75           H  
ATOM   5786 2HB  ARG A 371     -21.992  22.264   2.997  1.00  0.75           H  
ATOM   5787 1HG  ARG A 371     -24.370  22.538   3.710  1.00  0.75           H  
ATOM   5788 2HG  ARG A 371     -24.098  21.248   4.903  1.00  0.75           H  
ATOM   5789 1HD  ARG A 371     -23.887  23.315   6.032  1.00  0.75           H  
ATOM   5790 2HD  ARG A 371     -22.274  22.579   5.892  1.00  0.75           H  
ATOM   5791  HE  ARG A 371     -21.576  24.362   4.596  1.00  0.75           H  
ATOM   5792 1HH1 ARG A 371     -25.098  24.429   4.867  1.00  0.75           H  
ATOM   5793 2HH1 ARG A 371     -25.244  26.020   4.155  1.00  0.75           H  
ATOM   5794 1HH2 ARG A 371     -21.772  26.415   3.667  1.00  0.75           H  
ATOM   5795 2HH2 ARG A 371     -23.368  27.146   3.475  1.00  0.75           H  
ATOM   5796  N   LYS A 372     -23.397  21.883   0.471  1.00  0.79           N  
ATOM   5797  CA  LYS A 372     -24.211  22.578  -0.524  1.00  0.79           C  
ATOM   5798  C   LYS A 372     -25.071  21.657  -1.393  1.00  0.79           C  
ATOM   5799  O   LYS A 372     -25.994  22.123  -2.061  1.00  0.79           O  
ATOM   5800  CB  LYS A 372     -23.331  23.430  -1.430  1.00  0.79           C  
ATOM   5801  CG  LYS A 372     -22.749  24.683  -0.768  1.00  0.79           C  
ATOM   5802  CD  LYS A 372     -21.834  25.435  -1.730  1.00  0.79           C  
ATOM   5803  CE  LYS A 372     -21.231  26.671  -1.081  1.00  0.79           C  
ATOM   5804  NZ  LYS A 372     -20.331  27.410  -2.020  1.00  0.79           N  
ATOM   5805  H   LYS A 372     -22.383  22.026   0.453  1.00  0.79           H  
ATOM   5806  HA  LYS A 372     -24.890  23.242   0.011  1.00  0.79           H  
ATOM   5807 1HB  LYS A 372     -22.485  22.822  -1.771  1.00  0.79           H  
ATOM   5808 2HB  LYS A 372     -23.894  23.733  -2.310  1.00  0.79           H  
ATOM   5809 1HG  LYS A 372     -23.569  25.342  -0.491  1.00  0.79           H  
ATOM   5810 2HG  LYS A 372     -22.212  24.427   0.136  1.00  0.79           H  
ATOM   5811 1HD  LYS A 372     -21.023  24.769  -2.038  1.00  0.79           H  
ATOM   5812 2HD  LYS A 372     -22.396  25.731  -2.615  1.00  0.79           H  
ATOM   5813 1HE  LYS A 372     -22.032  27.334  -0.760  1.00  0.79           H  
ATOM   5814 2HE  LYS A 372     -20.654  26.364  -0.204  1.00  0.79           H  
ATOM   5815 1HZ  LYS A 372     -19.947  28.219  -1.551  1.00  0.79           H  
ATOM   5816 2HZ  LYS A 372     -19.577  26.800  -2.311  1.00  0.79           H  
ATOM   5817 3HZ  LYS A 372     -20.855  27.708  -2.831  1.00  0.79           H  
ATOM   5818  N   ARG A 373     -24.738  20.372  -1.452  1.00  0.84           N  
ATOM   5819  CA  ARG A 373     -25.458  19.427  -2.285  1.00  0.84           C  
ATOM   5820  C   ARG A 373     -26.894  19.147  -1.840  1.00  0.84           C  
ATOM   5821  O   ARG A 373     -27.752  18.883  -2.677  1.00  0.84           O  
ATOM   5822  CB  ARG A 373     -24.702  18.118  -2.294  1.00  0.84           C  
ATOM   5823  CG  ARG A 373     -23.387  18.228  -2.989  1.00  0.84           C  
ATOM   5824  CD  ARG A 373     -22.581  17.017  -2.893  1.00  0.84           C  
ATOM   5825  NE  ARG A 373     -21.246  17.261  -3.411  1.00  0.84           N  
ATOM   5826  CZ  ARG A 373     -20.222  16.414  -3.299  1.00  0.84           C  
ATOM   5827  NH1 ARG A 373     -20.413  15.266  -2.723  1.00  0.84           N  
ATOM   5828  NH2 ARG A 373     -19.030  16.743  -3.764  1.00  0.84           N  
ATOM   5829  H   ARG A 373     -23.984  20.009  -0.867  1.00  0.84           H  
ATOM   5830  HA  ARG A 373     -25.484  19.822  -3.301  1.00  0.84           H  
ATOM   5831 1HB  ARG A 373     -24.555  17.758  -1.285  1.00  0.84           H  
ATOM   5832 2HB  ARG A 373     -25.272  17.383  -2.804  1.00  0.84           H  
ATOM   5833 1HG  ARG A 373     -23.561  18.432  -4.045  1.00  0.84           H  
ATOM   5834 2HG  ARG A 373     -22.835  19.046  -2.548  1.00  0.84           H  
ATOM   5835 1HD  ARG A 373     -22.501  16.710  -1.851  1.00  0.84           H  
ATOM   5836 2HD  ARG A 373     -23.042  16.225  -3.473  1.00  0.84           H  
ATOM   5837  HE  ARG A 373     -21.076  18.157  -3.854  1.00  0.84           H  
ATOM   5838 1HH1 ARG A 373     -21.337  15.028  -2.394  1.00  0.84           H  
ATOM   5839 2HH1 ARG A 373     -19.654  14.620  -2.635  1.00  0.84           H  
ATOM   5840 1HH2 ARG A 373     -18.895  17.636  -4.211  1.00  0.84           H  
ATOM   5841 2HH2 ARG A 373     -18.227  16.098  -3.673  1.00  0.84           H  
ATOM   5842  N   GLY A 374     -27.176  19.175  -0.535  1.00  0.89           N  
ATOM   5843  CA  GLY A 374     -28.524  18.764  -0.125  1.00  0.89           C  
ATOM   5844  C   GLY A 374     -29.336  19.796   0.646  1.00  0.89           C  
ATOM   5845  O   GLY A 374     -28.905  20.924   0.889  1.00  0.89           O  
ATOM   5846  H   GLY A 374     -26.477  19.486   0.145  1.00  0.89           H  
ATOM   5847 1HA  GLY A 374     -29.094  18.458  -1.002  1.00  0.89           H  
ATOM   5848 2HA  GLY A 374     -28.438  17.863   0.483  1.00  0.89           H  
ATOM   5849  N   THR A 375     -30.509  19.346   1.082  1.00  0.94           N  
ATOM   5850  CA  THR A 375     -31.464  20.128   1.870  1.00  0.94           C  
ATOM   5851  C   THR A 375     -30.834  20.623   3.163  1.00  0.94           C  
ATOM   5852  O   THR A 375     -30.082  19.907   3.810  1.00  0.94           O  
ATOM   5853  CB  THR A 375     -32.700  19.297   2.199  1.00  0.94           C  
ATOM   5854  OG1 THR A 375     -33.675  20.097   2.889  1.00  0.94           O  
ATOM   5855  CG2 THR A 375     -32.292  18.154   3.058  1.00  0.94           C  
ATOM   5856  H   THR A 375     -30.767  18.404   0.782  1.00  0.94           H  
ATOM   5857  HA  THR A 375     -31.769  20.995   1.284  1.00  0.94           H  
ATOM   5858  HB  THR A 375     -33.136  18.926   1.290  1.00  0.94           H  
ATOM   5859  HG1 THR A 375     -34.470  19.563   3.044  1.00  0.94           H  
ATOM   5860 1HG2 THR A 375     -33.156  17.563   3.292  1.00  0.94           H  
ATOM   5861 2HG2 THR A 375     -31.559  17.544   2.532  1.00  0.94           H  
ATOM   5862 3HG2 THR A 375     -31.863  18.536   3.962  1.00  0.94           H  
ATOM   5863  N   GLU A 376     -31.190  21.826   3.581  1.00  0.97           N  
ATOM   5864  CA  GLU A 376     -30.588  22.447   4.762  1.00  0.97           C  
ATOM   5865  C   GLU A 376     -30.508  21.591   6.036  1.00  0.97           C  
ATOM   5866  O   GLU A 376     -29.478  21.611   6.708  1.00  0.97           O  
ATOM   5867  CB  GLU A 376     -31.342  23.745   5.083  1.00  0.97           C  
ATOM   5868  CG  GLU A 376     -30.774  24.551   6.248  1.00  0.97           C  
ATOM   5869  CD  GLU A 376     -31.490  25.876   6.460  1.00  0.97           C  
ATOM   5870  OE1 GLU A 376     -32.421  26.153   5.738  1.00  0.97           O  
ATOM   5871  OE2 GLU A 376     -31.092  26.612   7.335  1.00  0.97           O  
ATOM   5872  H   GLU A 376     -31.857  22.347   3.031  1.00  0.97           H  
ATOM   5873  HA  GLU A 376     -29.565  22.712   4.493  1.00  0.97           H  
ATOM   5874 1HB  GLU A 376     -31.352  24.388   4.204  1.00  0.97           H  
ATOM   5875 2HB  GLU A 376     -32.377  23.507   5.327  1.00  0.97           H  
ATOM   5876 1HG  GLU A 376     -30.863  23.955   7.159  1.00  0.97           H  
ATOM   5877 2HG  GLU A 376     -29.717  24.736   6.070  1.00  0.97           H  
ATOM   5878  N   ASN A 377     -31.550  20.830   6.386  1.00  0.98           N  
ATOM   5879  CA  ASN A 377     -31.457  20.087   7.647  1.00  0.98           C  
ATOM   5880  C   ASN A 377     -30.831  18.700   7.510  1.00  0.98           C  
ATOM   5881  O   ASN A 377     -30.656  17.995   8.506  1.00  0.98           O  
ATOM   5882  CB  ASN A 377     -32.797  19.961   8.326  1.00  0.98           C  
ATOM   5883  CG  ASN A 377     -33.332  21.278   8.804  1.00  0.98           C  
ATOM   5884  OD1 ASN A 377     -32.593  22.256   8.973  1.00  0.98           O  
ATOM   5885  ND2 ASN A 377     -34.609  21.303   9.069  1.00  0.98           N  
ATOM   5886  H   ASN A 377     -32.383  20.801   5.815  1.00  0.98           H  
ATOM   5887  HA  ASN A 377     -30.810  20.653   8.319  1.00  0.98           H  
ATOM   5888 1HB  ASN A 377     -33.518  19.520   7.634  1.00  0.98           H  
ATOM   5889 2HB  ASN A 377     -32.719  19.286   9.179  1.00  0.98           H  
ATOM   5890 1HD2 ASN A 377     -35.038  22.136   9.411  1.00  0.98           H  
ATOM   5891 2HD2 ASN A 377     -35.151  20.436   8.982  1.00  0.98           H  
ATOM   5892  N   SER A 378     -30.523  18.296   6.288  1.00  0.96           N  
ATOM   5893  CA  SER A 378     -29.871  17.025   6.009  1.00  0.96           C  
ATOM   5894  C   SER A 378     -29.064  17.183   4.728  1.00  0.96           C  
ATOM   5895  O   SER A 378     -29.344  16.515   3.731  1.00  0.96           O  
ATOM   5896  CB  SER A 378     -30.883  15.921   5.844  1.00  0.96           C  
ATOM   5897  OG  SER A 378     -30.250  14.686   5.772  1.00  0.96           O  
ATOM   5898  H   SER A 378     -30.663  18.937   5.508  1.00  0.96           H  
ATOM   5899  HA  SER A 378     -29.207  16.768   6.833  1.00  0.96           H  
ATOM   5900 1HB  SER A 378     -31.585  15.931   6.679  1.00  0.96           H  
ATOM   5901 2HB  SER A 378     -31.450  16.086   4.937  1.00  0.96           H  
ATOM   5902  HG  SER A 378     -29.545  14.797   5.130  1.00  0.96           H  
ATOM   5903  N   PRO A 379     -28.028  18.018   4.728  1.00  0.92           N  
ATOM   5904  CA  PRO A 379     -27.288  18.439   3.563  1.00  0.92           C  
ATOM   5905  C   PRO A 379     -26.290  17.428   3.040  1.00  0.92           C  
ATOM   5906  O   PRO A 379     -25.086  17.655   3.093  1.00  0.92           O  
ATOM   5907  CB  PRO A 379     -26.598  19.679   4.081  1.00  0.92           C  
ATOM   5908  CG  PRO A 379     -26.361  19.403   5.514  1.00  0.92           C  
ATOM   5909  CD  PRO A 379     -27.553  18.633   5.980  1.00  0.92           C  
ATOM   5910  HA  PRO A 379     -28.003  18.709   2.784  1.00  0.92           H  
ATOM   5911 1HB  PRO A 379     -25.695  19.833   3.537  1.00  0.92           H  
ATOM   5912 2HB  PRO A 379     -27.239  20.560   3.900  1.00  0.92           H  
ATOM   5913 1HG  PRO A 379     -25.460  18.826   5.589  1.00  0.92           H  
ATOM   5914 2HG  PRO A 379     -26.202  20.337   6.069  1.00  0.92           H  
ATOM   5915 1HD  PRO A 379     -27.260  17.875   6.714  1.00  0.92           H  
ATOM   5916 2HD  PRO A 379     -28.248  19.364   6.380  1.00  0.92           H  
ATOM   5917  N   GLY A 380     -26.791  16.306   2.545  1.00  0.87           N  
ATOM   5918  CA  GLY A 380     -25.903  15.275   2.026  1.00  0.87           C  
ATOM   5919  C   GLY A 380     -26.514  14.461   0.899  1.00  0.87           C  
ATOM   5920  O   GLY A 380     -27.443  14.923   0.240  1.00  0.87           O  
ATOM   5921  H   GLY A 380     -27.802  16.183   2.567  1.00  0.87           H  
ATOM   5922 1HA  GLY A 380     -24.995  15.752   1.660  1.00  0.87           H  
ATOM   5923 2HA  GLY A 380     -25.623  14.613   2.840  1.00  0.87           H  
ATOM   5924  N   THR A 381     -25.993  13.244   0.706  1.00  0.82           N  
ATOM   5925  CA  THR A 381     -26.415  12.347  -0.389  1.00  0.82           C  
ATOM   5926  C   THR A 381     -26.906  10.972   0.105  1.00  0.82           C  
ATOM   5927  O   THR A 381     -26.353  10.416   1.059  1.00  0.82           O  
ATOM   5928  CB  THR A 381     -25.274  12.186  -1.414  1.00  0.82           C  
ATOM   5929  OG1 THR A 381     -24.906  13.483  -1.908  1.00  0.82           O  
ATOM   5930  CG2 THR A 381     -25.716  11.358  -2.597  1.00  0.82           C  
ATOM   5931  H   THR A 381     -25.221  12.981   1.317  1.00  0.82           H  
ATOM   5932  HA  THR A 381     -27.255  12.802  -0.890  1.00  0.82           H  
ATOM   5933  HB  THR A 381     -24.410  11.718  -0.937  1.00  0.82           H  
ATOM   5934  HG1 THR A 381     -25.560  13.771  -2.554  1.00  0.82           H  
ATOM   5935 1HG2 THR A 381     -24.896  11.295  -3.304  1.00  0.82           H  
ATOM   5936 2HG2 THR A 381     -25.989  10.358  -2.279  1.00  0.82           H  
ATOM   5937 3HG2 THR A 381     -26.564  11.828  -3.081  1.00  0.82           H  
ATOM   5938  N   LYS A 382     -27.966  10.442  -0.523  1.00  0.78           N  
ATOM   5939  CA  LYS A 382     -28.530   9.155  -0.117  1.00  0.78           C  
ATOM   5940  C   LYS A 382     -28.803   8.197  -1.278  1.00  0.78           C  
ATOM   5941  O   LYS A 382     -29.362   8.568  -2.314  1.00  0.78           O  
ATOM   5942  CB  LYS A 382     -29.837   9.409   0.631  1.00  0.78           C  
ATOM   5943  CG  LYS A 382     -30.588   8.176   1.155  1.00  0.78           C  
ATOM   5944  CD  LYS A 382     -29.849   7.541   2.320  1.00  0.78           C  
ATOM   5945  CE  LYS A 382     -30.491   6.240   2.808  1.00  0.78           C  
ATOM   5946  NZ  LYS A 382     -30.114   5.070   1.942  1.00  0.78           N  
ATOM   5947  H   LYS A 382     -28.409  10.937  -1.299  1.00  0.78           H  
ATOM   5948  HA  LYS A 382     -27.824   8.660   0.551  1.00  0.78           H  
ATOM   5949 1HB  LYS A 382     -29.607  10.019   1.453  1.00  0.78           H  
ATOM   5950 2HB  LYS A 382     -30.517   9.974  -0.006  1.00  0.78           H  
ATOM   5951 1HG  LYS A 382     -31.575   8.483   1.498  1.00  0.78           H  
ATOM   5952 2HG  LYS A 382     -30.722   7.464   0.365  1.00  0.78           H  
ATOM   5953 1HD  LYS A 382     -28.839   7.311   1.984  1.00  0.78           H  
ATOM   5954 2HD  LYS A 382     -29.789   8.232   3.145  1.00  0.78           H  
ATOM   5955 1HE  LYS A 382     -30.168   6.041   3.823  1.00  0.78           H  
ATOM   5956 2HE  LYS A 382     -31.573   6.345   2.799  1.00  0.78           H  
ATOM   5957 1HZ  LYS A 382     -30.563   4.213   2.316  1.00  0.78           H  
ATOM   5958 2HZ  LYS A 382     -30.416   5.217   0.970  1.00  0.78           H  
ATOM   5959 3HZ  LYS A 382     -29.096   4.943   1.941  1.00  0.78           H  
ATOM   5960  N   MET A 383     -28.369   6.958  -1.110  1.00  0.75           N  
ATOM   5961  CA  MET A 383     -28.673   5.924  -2.079  1.00  0.75           C  
ATOM   5962  C   MET A 383     -30.108   5.445  -1.894  1.00  0.75           C  
ATOM   5963  O   MET A 383     -30.616   5.363  -0.766  1.00  0.75           O  
ATOM   5964  CB  MET A 383     -27.690   4.766  -1.939  1.00  0.75           C  
ATOM   5965  CG  MET A 383     -26.284   5.084  -2.351  1.00  0.75           C  
ATOM   5966  SD  MET A 383     -25.212   3.733  -2.006  1.00  0.75           S  
ATOM   5967  CE  MET A 383     -25.913   2.479  -3.023  1.00  0.75           C  
ATOM   5968  H   MET A 383     -27.830   6.719  -0.278  1.00  0.75           H  
ATOM   5969  HA  MET A 383     -28.590   6.337  -3.073  1.00  0.75           H  
ATOM   5970 1HB  MET A 383     -27.672   4.421  -0.906  1.00  0.75           H  
ATOM   5971 2HB  MET A 383     -28.030   3.937  -2.558  1.00  0.75           H  
ATOM   5972 1HG  MET A 383     -26.249   5.302  -3.418  1.00  0.75           H  
ATOM   5973 2HG  MET A 383     -25.925   5.962  -1.806  1.00  0.75           H  
ATOM   5974 1HE  MET A 383     -25.349   1.556  -2.928  1.00  0.75           H  
ATOM   5975 2HE  MET A 383     -26.938   2.312  -2.718  1.00  0.75           H  
ATOM   5976 3HE  MET A 383     -25.904   2.805  -4.041  1.00  0.75           H  
ATOM   5977  N   PHE A 384     -30.754   5.085  -2.991  1.00  0.74           N  
ATOM   5978  CA  PHE A 384     -32.089   4.518  -2.902  1.00  0.74           C  
ATOM   5979  C   PHE A 384     -32.181   3.234  -3.730  1.00  0.74           C  
ATOM   5980  O   PHE A 384     -31.521   3.090  -4.763  1.00  0.74           O  
ATOM   5981  CB  PHE A 384     -33.150   5.531  -3.366  1.00  0.74           C  
ATOM   5982  CG  PHE A 384     -33.230   6.842  -2.551  1.00  0.74           C  
ATOM   5983  CD1 PHE A 384     -32.505   7.968  -2.919  1.00  0.74           C  
ATOM   5984  CD2 PHE A 384     -34.031   6.935  -1.413  1.00  0.74           C  
ATOM   5985  CE1 PHE A 384     -32.589   9.137  -2.169  1.00  0.74           C  
ATOM   5986  CE2 PHE A 384     -34.112   8.095  -0.675  1.00  0.74           C  
ATOM   5987  CZ  PHE A 384     -33.389   9.198  -1.054  1.00  0.74           C  
ATOM   5988  H   PHE A 384     -30.297   5.198  -3.893  1.00  0.74           H  
ATOM   5989  HA  PHE A 384     -32.295   4.266  -1.864  1.00  0.74           H  
ATOM   5990 1HB  PHE A 384     -32.970   5.786  -4.387  1.00  0.74           H  
ATOM   5991 2HB  PHE A 384     -34.128   5.051  -3.323  1.00  0.74           H  
ATOM   5992  HD1 PHE A 384     -31.860   7.927  -3.799  1.00  0.74           H  
ATOM   5993  HD2 PHE A 384     -34.609   6.075  -1.105  1.00  0.74           H  
ATOM   5994  HE1 PHE A 384     -32.007  10.014  -2.454  1.00  0.74           H  
ATOM   5995  HE2 PHE A 384     -34.747   8.134   0.207  1.00  0.74           H  
ATOM   5996  HZ  PHE A 384     -33.442  10.121  -0.473  1.00  0.74           H  
ATOM   5997  N   SER A 385     -33.019   2.301  -3.286  1.00  0.74           N  
ATOM   5998  CA  SER A 385     -33.261   1.097  -4.101  1.00  0.74           C  
ATOM   5999  C   SER A 385     -34.647   1.223  -4.638  1.00  0.74           C  
ATOM   6000  O   SER A 385     -35.599   1.254  -3.874  1.00  0.74           O  
ATOM   6001  CB  SER A 385     -33.171  -0.211  -3.328  1.00  0.74           C  
ATOM   6002  OG  SER A 385     -31.909  -0.447  -2.851  1.00  0.74           O  
ATOM   6003  H   SER A 385     -33.527   2.486  -2.416  1.00  0.74           H  
ATOM   6004  HA  SER A 385     -32.574   1.076  -4.943  1.00  0.74           H  
ATOM   6005 1HB  SER A 385     -33.869  -0.182  -2.503  1.00  0.74           H  
ATOM   6006 2HB  SER A 385     -33.477  -1.033  -3.970  1.00  0.74           H  
ATOM   6007  HG  SER A 385     -31.588   0.417  -2.574  1.00  0.74           H  
ATOM   6008  N   VAL A 386     -34.793   1.317  -5.938  1.00  0.75           N  
ATOM   6009  CA  VAL A 386     -36.119   1.571  -6.450  1.00  0.75           C  
ATOM   6010  C   VAL A 386     -36.732   0.350  -7.105  1.00  0.75           C  
ATOM   6011  O   VAL A 386     -36.114  -0.299  -7.954  1.00  0.75           O  
ATOM   6012  CB  VAL A 386     -36.091   2.768  -7.396  1.00  0.75           C  
ATOM   6013  CG1 VAL A 386     -37.466   2.983  -7.922  1.00  0.75           C  
ATOM   6014  CG2 VAL A 386     -35.564   4.001  -6.621  1.00  0.75           C  
ATOM   6015  H   VAL A 386     -33.993   1.243  -6.565  1.00  0.75           H  
ATOM   6016  HA  VAL A 386     -36.761   1.854  -5.619  1.00  0.75           H  
ATOM   6017  HB  VAL A 386     -35.433   2.562  -8.245  1.00  0.75           H  
ATOM   6018 1HG1 VAL A 386     -37.499   3.814  -8.595  1.00  0.75           H  
ATOM   6019 2HG1 VAL A 386     -37.753   2.088  -8.442  1.00  0.75           H  
ATOM   6020 3HG1 VAL A 386     -38.153   3.168  -7.091  1.00  0.75           H  
ATOM   6021 1HG2 VAL A 386     -35.541   4.861  -7.266  1.00  0.75           H  
ATOM   6022 2HG2 VAL A 386     -36.213   4.205  -5.786  1.00  0.75           H  
ATOM   6023 3HG2 VAL A 386     -34.554   3.803  -6.255  1.00  0.75           H  
ATOM   6024  N   ALA A 387     -37.967   0.057  -6.699  1.00  0.77           N  
ATOM   6025  CA  ALA A 387     -38.737  -1.086  -7.171  1.00  0.77           C  
ATOM   6026  C   ALA A 387     -40.201  -0.699  -7.395  1.00  0.77           C  
ATOM   6027  O   ALA A 387     -40.611   0.422  -7.096  1.00  0.77           O  
ATOM   6028  CB  ALA A 387     -38.637  -2.225  -6.172  1.00  0.77           C  
ATOM   6029  H   ALA A 387     -38.367   0.638  -5.961  1.00  0.77           H  
ATOM   6030  HA  ALA A 387     -38.324  -1.411  -8.122  1.00  0.77           H  
ATOM   6031 1HB  ALA A 387     -39.194  -3.085  -6.532  1.00  0.77           H  
ATOM   6032 2HB  ALA A 387     -37.590  -2.499  -6.041  1.00  0.77           H  
ATOM   6033 3HB  ALA A 387     -39.047  -1.899  -5.225  1.00  0.77           H  
ATOM   6034  N   GLY A 388     -40.976  -1.626  -7.954  1.00  0.79           N  
ATOM   6035  CA  GLY A 388     -42.376  -1.388  -8.314  1.00  0.79           C  
ATOM   6036  C   GLY A 388     -42.456  -1.265  -9.841  1.00  0.79           C  
ATOM   6037  O   GLY A 388     -41.419  -1.356 -10.495  1.00  0.79           O  
ATOM   6038  H   GLY A 388     -40.579  -2.532  -8.158  1.00  0.79           H  
ATOM   6039 1HA  GLY A 388     -42.980  -2.223  -7.958  1.00  0.79           H  
ATOM   6040 2HA  GLY A 388     -42.735  -0.478  -7.837  1.00  0.79           H  
ATOM   6041  N   PRO A 389     -43.648  -1.042 -10.447  1.00  0.81           N  
ATOM   6042  CA  PRO A 389     -43.929  -1.036 -11.896  1.00  0.81           C  
ATOM   6043  C   PRO A 389     -43.353   0.151 -12.647  1.00  0.81           C  
ATOM   6044  O   PRO A 389     -44.081   0.918 -13.294  1.00  0.81           O  
ATOM   6045  CB  PRO A 389     -45.455  -0.977 -11.946  1.00  0.81           C  
ATOM   6046  CG  PRO A 389     -45.915  -1.310 -10.539  1.00  0.81           C  
ATOM   6047  CD  PRO A 389     -44.832  -0.791  -9.638  1.00  0.81           C  
ATOM   6048  HA  PRO A 389     -43.562  -1.977 -12.335  1.00  0.81           H  
ATOM   6049 1HB  PRO A 389     -45.779   0.021 -12.272  1.00  0.81           H  
ATOM   6050 2HB  PRO A 389     -45.833  -1.688 -12.697  1.00  0.81           H  
ATOM   6051 1HG  PRO A 389     -46.890  -0.859 -10.339  1.00  0.81           H  
ATOM   6052 2HG  PRO A 389     -46.053  -2.395 -10.439  1.00  0.81           H  
ATOM   6053 1HD  PRO A 389     -44.936   0.290  -9.450  1.00  0.81           H  
ATOM   6054 2HD  PRO A 389     -44.855  -1.366  -8.715  1.00  0.81           H  
ATOM   6055  N   LEU A 390     -42.053   0.288 -12.536  1.00  0.83           N  
ATOM   6056  CA  LEU A 390     -41.296   1.366 -13.108  1.00  0.83           C  
ATOM   6057  C   LEU A 390     -40.479   0.941 -14.304  1.00  0.83           C  
ATOM   6058  O   LEU A 390     -40.062  -0.209 -14.434  1.00  0.83           O  
ATOM   6059  CB  LEU A 390     -40.398   1.930 -12.028  1.00  0.83           C  
ATOM   6060  CG  LEU A 390     -41.133   2.422 -10.822  1.00  0.83           C  
ATOM   6061  CD1 LEU A 390     -40.158   2.772  -9.809  1.00  0.83           C  
ATOM   6062  CD2 LEU A 390     -41.958   3.605 -11.216  1.00  0.83           C  
ATOM   6063  H   LEU A 390     -41.554  -0.406 -11.989  1.00  0.83           H  
ATOM   6064  HA  LEU A 390     -41.991   2.138 -13.428  1.00  0.83           H  
ATOM   6065 1HB  LEU A 390     -39.709   1.166 -11.711  1.00  0.83           H  
ATOM   6066 2HB  LEU A 390     -39.831   2.766 -12.445  1.00  0.83           H  
ATOM   6067  HG  LEU A 390     -41.777   1.640 -10.419  1.00  0.83           H  
ATOM   6068 1HD1 LEU A 390     -40.646   3.123  -8.929  1.00  0.83           H  
ATOM   6069 2HD1 LEU A 390     -39.602   1.873  -9.577  1.00  0.83           H  
ATOM   6070 3HD1 LEU A 390     -39.493   3.543 -10.193  1.00  0.83           H  
ATOM   6071 1HD2 LEU A 390     -42.484   3.988 -10.353  1.00  0.83           H  
ATOM   6072 2HD2 LEU A 390     -41.305   4.378 -11.619  1.00  0.83           H  
ATOM   6073 3HD2 LEU A 390     -42.669   3.306 -11.980  1.00  0.83           H  
ATOM   6074  N   LYS A 391     -40.253   1.901 -15.174  1.00  0.85           N  
ATOM   6075  CA  LYS A 391     -39.466   1.759 -16.382  1.00  0.85           C  
ATOM   6076  C   LYS A 391     -38.002   1.376 -16.133  1.00  0.85           C  
ATOM   6077  O   LYS A 391     -37.383   0.716 -16.967  1.00  0.85           O  
ATOM   6078  CB  LYS A 391     -39.516   3.081 -17.155  1.00  0.85           C  
ATOM   6079  CG  LYS A 391     -40.829   3.432 -17.854  1.00  0.85           C  
ATOM   6080  CD  LYS A 391     -40.735   4.833 -18.526  1.00  0.85           C  
ATOM   6081  CE  LYS A 391     -41.932   5.151 -19.441  1.00  0.85           C  
ATOM   6082  NZ  LYS A 391     -41.876   6.531 -20.064  1.00  0.85           N  
ATOM   6083  H   LYS A 391     -40.672   2.805 -14.978  1.00  0.85           H  
ATOM   6084  HA  LYS A 391     -39.915   0.976 -16.990  1.00  0.85           H  
ATOM   6085 1HB  LYS A 391     -39.284   3.899 -16.472  1.00  0.85           H  
ATOM   6086 2HB  LYS A 391     -38.775   3.079 -17.908  1.00  0.85           H  
ATOM   6087 1HG  LYS A 391     -41.076   2.683 -18.603  1.00  0.85           H  
ATOM   6088 2HG  LYS A 391     -41.606   3.451 -17.116  1.00  0.85           H  
ATOM   6089 1HD  LYS A 391     -40.723   5.579 -17.747  1.00  0.85           H  
ATOM   6090 2HD  LYS A 391     -39.830   4.912 -19.067  1.00  0.85           H  
ATOM   6091 1HE  LYS A 391     -41.970   4.407 -20.236  1.00  0.85           H  
ATOM   6092 2HE  LYS A 391     -42.822   5.096 -18.868  1.00  0.85           H  
ATOM   6093 1HZ  LYS A 391     -42.693   6.657 -20.630  1.00  0.85           H  
ATOM   6094 2HZ  LYS A 391     -41.868   7.225 -19.336  1.00  0.85           H  
ATOM   6095 3HZ  LYS A 391     -41.040   6.662 -20.671  1.00  0.85           H  
ATOM   6096  N   ALA A 392     -37.446   1.793 -14.995  1.00  0.87           N  
ATOM   6097  CA  ALA A 392     -36.031   1.573 -14.715  1.00  0.87           C  
ATOM   6098  C   ALA A 392     -35.684   1.322 -13.252  1.00  0.87           C  
ATOM   6099  O   ALA A 392     -35.110   2.192 -12.594  1.00  0.87           O  
ATOM   6100  CB  ALA A 392     -35.242   2.749 -15.175  1.00  0.87           C  
ATOM   6101  H   ALA A 392     -38.012   2.312 -14.335  1.00  0.87           H  
ATOM   6102  HA  ALA A 392     -35.721   0.695 -15.278  1.00  0.87           H  
ATOM   6103 1HB  ALA A 392     -34.193   2.550 -15.006  1.00  0.87           H  
ATOM   6104 2HB  ALA A 392     -35.425   2.918 -16.224  1.00  0.87           H  
ATOM   6105 3HB  ALA A 392     -35.543   3.613 -14.610  1.00  0.87           H  
ATOM   6106  N   THR A 393     -36.037   0.162 -12.731  1.00  0.87           N  
ATOM   6107  CA  THR A 393     -35.735  -0.143 -11.332  1.00  0.87           C  
ATOM   6108  C   THR A 393     -34.232  -0.403 -11.150  1.00  0.87           C  
ATOM   6109  O   THR A 393     -33.510  -0.607 -12.133  1.00  0.87           O  
ATOM   6110  CB  THR A 393     -36.543  -1.369 -10.883  1.00  0.87           C  
ATOM   6111  OG1 THR A 393     -36.199  -2.499 -11.708  1.00  0.87           O  
ATOM   6112  CG2 THR A 393     -38.037  -1.066 -10.981  1.00  0.87           C  
ATOM   6113  H   THR A 393     -36.515  -0.516 -13.308  1.00  0.87           H  
ATOM   6114  HA  THR A 393     -36.014   0.711 -10.711  1.00  0.87           H  
ATOM   6115  HB  THR A 393     -36.295  -1.620  -9.870  1.00  0.87           H  
ATOM   6116  HG1 THR A 393     -35.297  -2.739 -11.541  1.00  0.87           H  
ATOM   6117 1HG2 THR A 393     -38.619  -1.933 -10.662  1.00  0.87           H  
ATOM   6118 2HG2 THR A 393     -38.276  -0.219 -10.337  1.00  0.87           H  
ATOM   6119 3HG2 THR A 393     -38.295  -0.823 -12.014  1.00  0.87           H  
ATOM   6120  N   GLY A 394     -33.768  -0.394  -9.893  1.00  0.86           N  
ATOM   6121  CA  GLY A 394     -32.344  -0.624  -9.585  1.00  0.86           C  
ATOM   6122  C   GLY A 394     -31.828   0.322  -8.488  1.00  0.86           C  
ATOM   6123  O   GLY A 394     -32.616   0.916  -7.744  1.00  0.86           O  
ATOM   6124  H   GLY A 394     -34.441  -0.239  -9.141  1.00  0.86           H  
ATOM   6125 1HA  GLY A 394     -32.208  -1.658  -9.265  1.00  0.86           H  
ATOM   6126 2HA  GLY A 394     -31.747  -0.492 -10.486  1.00  0.86           H  
ATOM   6127  N   ILE A 395     -30.501   0.439  -8.359  1.00  0.84           N  
ATOM   6128  CA  ILE A 395     -29.915   1.274  -7.308  1.00  0.84           C  
ATOM   6129  C   ILE A 395     -29.508   2.620  -7.868  1.00  0.84           C  
ATOM   6130  O   ILE A 395     -28.821   2.694  -8.891  1.00  0.84           O  
ATOM   6131  CB  ILE A 395     -28.671   0.629  -6.679  1.00  0.84           C  
ATOM   6132  CG1 ILE A 395     -28.990  -0.762  -6.186  1.00  0.84           C  
ATOM   6133  CG2 ILE A 395     -28.188   1.478  -5.512  1.00  0.84           C  
ATOM   6134  CD1 ILE A 395     -30.072  -0.778  -5.188  1.00  0.84           C  
ATOM   6135  H   ILE A 395     -29.877  -0.051  -8.999  1.00  0.84           H  
ATOM   6136  HA  ILE A 395     -30.656   1.439  -6.528  1.00  0.84           H  
ATOM   6137  HB  ILE A 395     -27.885   0.545  -7.417  1.00  0.84           H  
ATOM   6138 1HG1 ILE A 395     -29.280  -1.386  -7.034  1.00  0.84           H  
ATOM   6139 2HG1 ILE A 395     -28.098  -1.190  -5.730  1.00  0.84           H  
ATOM   6140 1HG2 ILE A 395     -27.314   1.006  -5.074  1.00  0.84           H  
ATOM   6141 2HG2 ILE A 395     -27.930   2.471  -5.847  1.00  0.84           H  
ATOM   6142 3HG2 ILE A 395     -28.979   1.549  -4.776  1.00  0.84           H  
ATOM   6143 1HD1 ILE A 395     -30.255  -1.776  -4.868  1.00  0.84           H  
ATOM   6144 2HD1 ILE A 395     -29.781  -0.177  -4.341  1.00  0.84           H  
ATOM   6145 3HD1 ILE A 395     -30.968  -0.374  -5.631  1.00  0.84           H  
ATOM   6146  N   ILE A 396     -29.941   3.679  -7.203  1.00  0.81           N  
ATOM   6147  CA  ILE A 396     -29.624   5.016  -7.655  1.00  0.81           C  
ATOM   6148  C   ILE A 396     -29.009   5.842  -6.539  1.00  0.81           C  
ATOM   6149  O   ILE A 396     -29.246   5.575  -5.359  1.00  0.81           O  
ATOM   6150  CB  ILE A 396     -30.899   5.727  -8.151  1.00  0.81           C  
ATOM   6151  CG1 ILE A 396     -31.848   5.855  -7.003  1.00  0.81           C  
ATOM   6152  CG2 ILE A 396     -31.560   4.939  -9.288  1.00  0.81           C  
ATOM   6153  CD1 ILE A 396     -33.036   6.659  -7.309  1.00  0.81           C  
ATOM   6154  H   ILE A 396     -30.508   3.541  -6.368  1.00  0.81           H  
ATOM   6155  HA  ILE A 396     -28.912   4.929  -8.462  1.00  0.81           H  
ATOM   6156  HB  ILE A 396     -30.644   6.731  -8.493  1.00  0.81           H  
ATOM   6157 1HG1 ILE A 396     -32.168   4.858  -6.699  1.00  0.81           H  
ATOM   6158 2HG1 ILE A 396     -31.322   6.321  -6.168  1.00  0.81           H  
ATOM   6159 1HG2 ILE A 396     -32.458   5.453  -9.615  1.00  0.81           H  
ATOM   6160 2HG2 ILE A 396     -30.868   4.855 -10.122  1.00  0.81           H  
ATOM   6161 3HG2 ILE A 396     -31.831   3.942  -8.939  1.00  0.81           H  
ATOM   6162 1HD1 ILE A 396     -33.667   6.703  -6.429  1.00  0.81           H  
ATOM   6163 2HD1 ILE A 396     -32.746   7.653  -7.596  1.00  0.81           H  
ATOM   6164 3HD1 ILE A 396     -33.579   6.196  -8.123  1.00  0.81           H  
ATOM   6165  N   GLU A 397     -28.243   6.868  -6.896  1.00  0.78           N  
ATOM   6166  CA  GLU A 397     -27.730   7.765  -5.857  1.00  0.78           C  
ATOM   6167  C   GLU A 397     -28.219   9.171  -6.071  1.00  0.78           C  
ATOM   6168  O   GLU A 397     -28.048   9.734  -7.158  1.00  0.78           O  
ATOM   6169  CB  GLU A 397     -26.230   7.747  -5.777  1.00  0.78           C  
ATOM   6170  CG  GLU A 397     -25.740   8.596  -4.707  1.00  0.78           C  
ATOM   6171  CD  GLU A 397     -24.355   8.479  -4.561  1.00  0.78           C  
ATOM   6172  OE1 GLU A 397     -23.792   7.664  -5.239  1.00  0.78           O  
ATOM   6173  OE2 GLU A 397     -23.792   9.198  -3.787  1.00  0.78           O  
ATOM   6174  H   GLU A 397     -28.047   7.015  -7.889  1.00  0.78           H  
ATOM   6175  HA  GLU A 397     -28.114   7.449  -4.896  1.00  0.78           H  
ATOM   6176 1HB  GLU A 397     -25.877   6.750  -5.586  1.00  0.78           H  
ATOM   6177 2HB  GLU A 397     -25.798   8.085  -6.721  1.00  0.78           H  
ATOM   6178 1HG  GLU A 397     -25.996   9.628  -4.931  1.00  0.78           H  
ATOM   6179 2HG  GLU A 397     -26.233   8.313  -3.774  1.00  0.78           H  
ATOM   6180  N   VAL A 398     -28.908   9.695  -5.055  1.00  0.75           N  
ATOM   6181  CA  VAL A 398     -29.535  10.991  -5.169  1.00  0.75           C  
ATOM   6182  C   VAL A 398     -29.337  11.928  -3.954  1.00  0.75           C  
ATOM   6183  O   VAL A 398     -29.488  11.518  -2.801  1.00  0.75           O  
ATOM   6184  CB  VAL A 398     -31.015  10.752  -5.431  1.00  0.75           C  
ATOM   6185  CG1 VAL A 398     -31.659  12.009  -5.593  1.00  0.75           C  
ATOM   6186  CG2 VAL A 398     -31.195   9.876  -6.642  1.00  0.75           C  
ATOM   6187  H   VAL A 398     -29.008   9.181  -4.178  1.00  0.75           H  
ATOM   6188  HA  VAL A 398     -29.119  11.494  -6.043  1.00  0.75           H  
ATOM   6189  HB  VAL A 398     -31.467  10.279  -4.588  1.00  0.75           H  
ATOM   6190 1HG1 VAL A 398     -32.689  11.839  -5.763  1.00  0.75           H  
ATOM   6191 2HG1 VAL A 398     -31.532  12.592  -4.695  1.00  0.75           H  
ATOM   6192 3HG1 VAL A 398     -31.227  12.543  -6.444  1.00  0.75           H  
ATOM   6193 1HG2 VAL A 398     -32.233   9.745  -6.825  1.00  0.75           H  
ATOM   6194 2HG2 VAL A 398     -30.725  10.368  -7.488  1.00  0.75           H  
ATOM   6195 3HG2 VAL A 398     -30.756   8.901  -6.499  1.00  0.75           H  
ATOM   6196  N   GLU A 399     -29.025  13.196  -4.210  1.00  0.72           N  
ATOM   6197  CA  GLU A 399     -28.879  14.198  -3.138  1.00  0.72           C  
ATOM   6198  C   GLU A 399     -30.125  14.318  -2.241  1.00  0.72           C  
ATOM   6199  O   GLU A 399     -31.260  14.347  -2.745  1.00  0.72           O  
ATOM   6200  CB  GLU A 399     -28.529  15.548  -3.766  1.00  0.72           C  
ATOM   6201  CG  GLU A 399     -27.068  15.597  -4.270  1.00  0.72           C  
ATOM   6202  CD  GLU A 399     -26.690  16.844  -5.109  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399     -27.545  17.636  -5.414  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399     -25.518  16.990  -5.415  1.00  0.72           O  
ATOM   6205  H   GLU A 399     -28.876  13.480  -5.188  1.00  0.72           H  
ATOM   6206  HA  GLU A 399     -28.043  13.912  -2.520  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399     -29.190  15.744  -4.613  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399     -28.672  16.346  -3.034  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399     -26.430  15.560  -3.396  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399     -26.869  14.709  -4.829  1.00  0.72           H  
ATOM   6211  N   PHE A 400     -29.915  14.396  -0.910  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -31.039  14.524   0.029  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -31.842  15.767  -0.289  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -31.285  16.840  -0.547  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -30.607  14.615   1.509  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -30.300  13.322   2.315  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -29.049  13.066   2.852  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -31.316  12.414   2.597  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -28.807  11.944   3.627  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -31.088  11.297   3.381  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -29.825  11.063   3.896  1.00  0.70           C  
ATOM   6222  H   PHE A 400     -28.965  14.396  -0.550  1.00  0.70           H  
ATOM   6223  HA  PHE A 400     -31.690  13.655  -0.085  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -29.722  15.242   1.561  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -31.384  15.148   2.054  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -28.266  13.761   2.678  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -32.304  12.601   2.201  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -27.814  11.772   4.038  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -31.897  10.608   3.594  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -29.640  10.188   4.519  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -33.158  15.627  -0.233  1.00  0.69           N  
ATOM   6232  CA  GLY A 401     -34.071  16.715  -0.563  1.00  0.69           C  
ATOM   6233  C   GLY A 401     -34.676  16.567  -1.972  1.00  0.69           C  
ATOM   6234  O   GLY A 401     -35.665  17.223  -2.299  1.00  0.69           O  
ATOM   6235  H   GLY A 401     -33.547  14.722   0.044  1.00  0.69           H  
ATOM   6236 1HA  GLY A 401     -34.864  16.742   0.183  1.00  0.69           H  
ATOM   6237 2HA  GLY A 401     -33.542  17.659  -0.504  1.00  0.69           H  
ATOM   6238  N   THR A 402     -34.093  15.713  -2.808  1.00  0.68           N  
ATOM   6239  CA  THR A 402     -34.648  15.452  -4.137  1.00  0.68           C  
ATOM   6240  C   THR A 402     -36.045  14.901  -3.930  1.00  0.68           C  
ATOM   6241  O   THR A 402     -36.235  14.108  -3.015  1.00  0.68           O  
ATOM   6242  CB  THR A 402     -33.773  14.478  -4.913  1.00  0.68           C  
ATOM   6243  OG1 THR A 402     -32.473  15.048  -5.080  1.00  0.68           O  
ATOM   6244  CG2 THR A 402     -34.380  14.159  -6.261  1.00  0.68           C  
ATOM   6245  H   THR A 402     -33.235  15.222  -2.537  1.00  0.68           H  
ATOM   6246  HA  THR A 402     -34.722  16.387  -4.694  1.00  0.68           H  
ATOM   6247  HB  THR A 402     -33.678  13.561  -4.336  1.00  0.68           H  
ATOM   6248  HG1 THR A 402     -31.987  14.988  -4.223  1.00  0.68           H  
ATOM   6249 1HG2 THR A 402     -33.764  13.474  -6.821  1.00  0.68           H  
ATOM   6250 2HG2 THR A 402     -35.344  13.706  -6.093  1.00  0.68           H  
ATOM   6251 3HG2 THR A 402     -34.489  15.080  -6.831  1.00  0.68           H  
ATOM   6252  N   THR A 403     -37.047  15.337  -4.693  1.00  0.67           N  
ATOM   6253  CA  THR A 403     -38.381  14.843  -4.370  1.00  0.67           C  
ATOM   6254  C   THR A 403     -38.646  13.445  -4.857  1.00  0.67           C  
ATOM   6255  O   THR A 403     -37.940  12.929  -5.724  1.00  0.67           O  
ATOM   6256  CB  THR A 403     -39.465  15.765  -4.941  1.00  0.67           C  
ATOM   6257  OG1 THR A 403     -39.360  15.785  -6.377  1.00  0.67           O  
ATOM   6258  CG2 THR A 403     -39.301  17.165  -4.400  1.00  0.67           C  
ATOM   6259  H   THR A 403     -36.903  15.961  -5.505  1.00  0.67           H  
ATOM   6260  HA  THR A 403     -38.484  14.818  -3.299  1.00  0.67           H  
ATOM   6261  HB  THR A 403     -40.446  15.382  -4.661  1.00  0.67           H  
ATOM   6262  HG1 THR A 403     -38.526  16.257  -6.632  1.00  0.67           H  
ATOM   6263 1HG2 THR A 403     -40.080  17.805  -4.813  1.00  0.67           H  
ATOM   6264 2HG2 THR A 403     -39.386  17.153  -3.327  1.00  0.67           H  
ATOM   6265 3HG2 THR A 403     -38.321  17.551  -4.683  1.00  0.67           H  
ATOM   6266  N   LEU A 404     -39.711  12.850  -4.347  1.00  0.67           N  
ATOM   6267  CA  LEU A 404     -40.083  11.532  -4.822  1.00  0.67           C  
ATOM   6268  C   LEU A 404     -40.396  11.577  -6.321  1.00  0.67           C  
ATOM   6269  O   LEU A 404     -39.958  10.699  -7.065  1.00  0.67           O  
ATOM   6270  CB  LEU A 404     -41.262  10.987  -4.057  1.00  0.67           C  
ATOM   6271  CG  LEU A 404     -41.644   9.612  -4.459  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404     -40.474   8.640  -4.172  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404     -42.846   9.244  -3.734  1.00  0.67           C  
ATOM   6274  H   LEU A 404     -40.226  13.317  -3.594  1.00  0.67           H  
ATOM   6275  HA  LEU A 404     -39.239  10.864  -4.669  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404     -41.033  10.987  -2.999  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404     -42.118  11.632  -4.221  1.00  0.67           H  
ATOM   6278  HG  LEU A 404     -41.834   9.588  -5.519  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404     -40.754   7.633  -4.477  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404     -39.595   8.954  -4.731  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404     -40.245   8.644  -3.108  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404     -43.128   8.248  -4.027  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404     -42.622   9.293  -2.680  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404     -43.647   9.926  -3.959  1.00  0.67           H  
ATOM   6285  N   ARG A 405     -41.136  12.607  -6.767  1.00  0.67           N  
ATOM   6286  CA  ARG A 405     -41.440  12.794  -8.187  1.00  0.67           C  
ATOM   6287  C   ARG A 405     -40.157  12.766  -8.995  1.00  0.67           C  
ATOM   6288  O   ARG A 405     -40.064  12.076 -10.010  1.00  0.67           O  
ATOM   6289  CB  ARG A 405     -42.097  14.151  -8.475  1.00  0.67           C  
ATOM   6290  CG  ARG A 405     -42.570  14.319  -9.927  1.00  0.67           C  
ATOM   6291  CD  ARG A 405     -43.108  15.681 -10.230  1.00  0.67           C  
ATOM   6292  NE  ARG A 405     -44.351  15.988  -9.540  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405     -45.589  15.662  -9.962  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405     -45.755  14.993 -11.093  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405     -46.641  16.029  -9.237  1.00  0.67           N  
ATOM   6296  H   ARG A 405     -41.527  13.262  -6.098  1.00  0.67           H  
ATOM   6297  HA  ARG A 405     -42.086  11.991  -8.523  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405     -42.918  14.363  -7.810  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405     -41.357  14.935  -8.298  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405     -41.739  14.117 -10.604  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405     -43.375  13.611 -10.109  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405     -42.368  16.424  -9.930  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405     -43.287  15.762 -11.300  1.00  0.67           H  
ATOM   6304  HE  ARG A 405     -44.285  16.501  -8.652  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405     -44.950  14.725 -11.642  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405     -46.683  14.754 -11.408  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405     -46.497  16.567  -8.350  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405     -47.570  15.800  -9.538  1.00  0.67           H  
ATOM   6309  N   ASP A 406     -39.140  13.486  -8.527  1.00  0.68           N  
ATOM   6310  CA  ASP A 406     -37.877  13.522  -9.247  1.00  0.68           C  
ATOM   6311  C   ASP A 406     -37.263  12.113  -9.332  1.00  0.68           C  
ATOM   6312  O   ASP A 406     -36.801  11.697 -10.405  1.00  0.68           O  
ATOM   6313  CB  ASP A 406     -36.923  14.446  -8.504  1.00  0.68           C  
ATOM   6314  CG  ASP A 406     -37.248  15.939  -8.554  1.00  0.68           C  
ATOM   6315  OD1 ASP A 406     -37.826  16.397  -9.517  1.00  0.68           O  
ATOM   6316  OD2 ASP A 406     -37.043  16.593  -7.508  1.00  0.68           O  
ATOM   6317  H   ASP A 406     -39.251  14.049  -7.678  1.00  0.68           H  
ATOM   6318  HA  ASP A 406     -38.055  13.895 -10.254  1.00  0.68           H  
ATOM   6319 1HB  ASP A 406     -36.937  14.165  -7.489  1.00  0.68           H  
ATOM   6320 2HB  ASP A 406     -35.911  14.291  -8.877  1.00  0.68           H  
ATOM   6321  N   ILE A 407     -37.378  11.323  -8.256  1.00  0.70           N  
ATOM   6322  CA  ILE A 407     -36.806   9.982  -8.282  1.00  0.70           C  
ATOM   6323  C   ILE A 407     -37.541   9.096  -9.269  1.00  0.70           C  
ATOM   6324  O   ILE A 407     -36.926   8.432 -10.107  1.00  0.70           O  
ATOM   6325  CB  ILE A 407     -36.956   9.249  -6.931  1.00  0.70           C  
ATOM   6326  CG1 ILE A 407     -36.233   9.903  -5.806  1.00  0.70           C  
ATOM   6327  CG2 ILE A 407     -36.500   7.823  -7.088  1.00  0.70           C  
ATOM   6328  CD1 ILE A 407     -34.805  10.010  -5.959  1.00  0.70           C  
ATOM   6329  H   ILE A 407     -37.797  11.695  -7.399  1.00  0.70           H  
ATOM   6330  HA  ILE A 407     -35.762  10.047  -8.560  1.00  0.70           H  
ATOM   6331  HB  ILE A 407     -38.003   9.236  -6.651  1.00  0.70           H  
ATOM   6332 1HG1 ILE A 407     -36.642  10.892  -5.653  1.00  0.70           H  
ATOM   6333 2HG1 ILE A 407     -36.416   9.309  -4.929  1.00  0.70           H  
ATOM   6334 1HG2 ILE A 407     -36.636   7.289  -6.154  1.00  0.70           H  
ATOM   6335 2HG2 ILE A 407     -37.078   7.333  -7.867  1.00  0.70           H  
ATOM   6336 3HG2 ILE A 407     -35.468   7.828  -7.362  1.00  0.70           H  
ATOM   6337 1HD1 ILE A 407     -34.394  10.475  -5.066  1.00  0.70           H  
ATOM   6338 2HD1 ILE A 407     -34.379   9.022  -6.079  1.00  0.70           H  
ATOM   6339 3HD1 ILE A 407     -34.585  10.616  -6.824  1.00  0.70           H  
ATOM   6340  N   ILE A 408     -38.862   9.103  -9.179  1.00  0.73           N  
ATOM   6341  CA  ILE A 408     -39.682   8.246 -10.012  1.00  0.73           C  
ATOM   6342  C   ILE A 408     -39.670   8.601 -11.488  1.00  0.73           C  
ATOM   6343  O   ILE A 408     -39.584   7.711 -12.330  1.00  0.73           O  
ATOM   6344  CB  ILE A 408     -41.135   8.186  -9.505  1.00  0.73           C  
ATOM   6345  CG1 ILE A 408     -41.178   7.467  -8.155  1.00  0.73           C  
ATOM   6346  CG2 ILE A 408     -42.043   7.490 -10.511  1.00  0.73           C  
ATOM   6347  CD1 ILE A 408     -42.525   7.535  -7.475  1.00  0.73           C  
ATOM   6348  H   ILE A 408     -39.303   9.710  -8.486  1.00  0.73           H  
ATOM   6349  HA  ILE A 408     -39.290   7.238  -9.917  1.00  0.73           H  
ATOM   6350  HB  ILE A 408     -41.493   9.209  -9.343  1.00  0.73           H  
ATOM   6351 1HG1 ILE A 408     -40.901   6.428  -8.302  1.00  0.73           H  
ATOM   6352 2HG1 ILE A 408     -40.441   7.933  -7.493  1.00  0.73           H  
ATOM   6353 1HG2 ILE A 408     -43.052   7.481 -10.120  1.00  0.73           H  
ATOM   6354 2HG2 ILE A 408     -42.025   8.026 -11.457  1.00  0.73           H  
ATOM   6355 3HG2 ILE A 408     -41.702   6.478 -10.666  1.00  0.73           H  
ATOM   6356 1HD1 ILE A 408     -42.481   7.019  -6.518  1.00  0.73           H  
ATOM   6357 2HD1 ILE A 408     -42.786   8.559  -7.314  1.00  0.73           H  
ATOM   6358 3HD1 ILE A 408     -43.277   7.066  -8.105  1.00  0.73           H  
ATOM   6359  N   TYR A 409     -39.765   9.886 -11.808  1.00  0.75           N  
ATOM   6360  CA  TYR A 409     -39.867  10.302 -13.195  1.00  0.75           C  
ATOM   6361  C   TYR A 409     -38.576  10.796 -13.865  1.00  0.75           C  
ATOM   6362  O   TYR A 409     -38.398  10.572 -15.060  1.00  0.75           O  
ATOM   6363  CB  TYR A 409     -40.939  11.380 -13.274  1.00  0.75           C  
ATOM   6364  CG  TYR A 409     -42.334  10.880 -12.885  1.00  0.75           C  
ATOM   6365  CD1 TYR A 409     -42.828  11.143 -11.622  1.00  0.75           C  
ATOM   6366  CD2 TYR A 409     -43.117  10.190 -13.794  1.00  0.75           C  
ATOM   6367  CE1 TYR A 409     -44.085  10.745 -11.256  1.00  0.75           C  
ATOM   6368  CE2 TYR A 409     -44.390   9.787 -13.432  1.00  0.75           C  
ATOM   6369  CZ  TYR A 409     -44.874  10.073 -12.165  1.00  0.75           C  
ATOM   6370  OH  TYR A 409     -46.149   9.699 -11.809  1.00  0.75           O  
ATOM   6371  H   TYR A 409     -39.808  10.593 -11.076  1.00  0.75           H  
ATOM   6372  HA  TYR A 409     -40.209   9.445 -13.772  1.00  0.75           H  
ATOM   6373 1HB  TYR A 409     -40.672  12.206 -12.609  1.00  0.75           H  
ATOM   6374 2HB  TYR A 409     -40.983  11.775 -14.287  1.00  0.75           H  
ATOM   6375  HD1 TYR A 409     -42.219  11.672 -10.923  1.00  0.75           H  
ATOM   6376  HD2 TYR A 409     -42.736   9.977 -14.795  1.00  0.75           H  
ATOM   6377  HE1 TYR A 409     -44.459  10.970 -10.258  1.00  0.75           H  
ATOM   6378  HE2 TYR A 409     -45.016   9.254 -14.146  1.00  0.75           H  
ATOM   6379  HH  TYR A 409     -46.604   9.350 -12.579  1.00  0.75           H  
ATOM   6380  N   ASN A 410     -37.681  11.490 -13.151  1.00  0.78           N  
ATOM   6381  CA  ASN A 410     -36.494  12.002 -13.834  1.00  0.78           C  
ATOM   6382  C   ASN A 410     -35.358  10.990 -13.773  1.00  0.78           C  
ATOM   6383  O   ASN A 410     -34.534  10.894 -14.681  1.00  0.78           O  
ATOM   6384  CB  ASN A 410     -36.059  13.330 -13.261  1.00  0.78           C  
ATOM   6385  CG  ASN A 410     -37.062  14.422 -13.516  1.00  0.78           C  
ATOM   6386  OD1 ASN A 410     -37.904  14.333 -14.421  1.00  0.78           O  
ATOM   6387  ND2 ASN A 410     -36.977  15.465 -12.738  1.00  0.78           N  
ATOM   6388  H   ASN A 410     -37.784  11.660 -12.154  1.00  0.78           H  
ATOM   6389  HA  ASN A 410     -36.734  12.153 -14.887  1.00  0.78           H  
ATOM   6390 1HB  ASN A 410     -35.917  13.234 -12.187  1.00  0.78           H  
ATOM   6391 2HB  ASN A 410     -35.105  13.619 -13.686  1.00  0.78           H  
ATOM   6392 1HD2 ASN A 410     -37.612  16.230 -12.845  1.00  0.78           H  
ATOM   6393 2HD2 ASN A 410     -36.268  15.506 -12.034  1.00  0.78           H  
ATOM   6394  N   ILE A 411     -35.305  10.244 -12.682  1.00  0.80           N  
ATOM   6395  CA  ILE A 411     -34.238   9.275 -12.495  1.00  0.80           C  
ATOM   6396  C   ILE A 411     -34.633   7.860 -12.878  1.00  0.80           C  
ATOM   6397  O   ILE A 411     -33.887   7.186 -13.568  1.00  0.80           O  
ATOM   6398  CB  ILE A 411     -33.719   9.325 -11.071  1.00  0.80           C  
ATOM   6399  CG1 ILE A 411     -33.125  10.704 -10.859  1.00  0.80           C  
ATOM   6400  CG2 ILE A 411     -32.692   8.242 -10.845  1.00  0.80           C  
ATOM   6401  CD1 ILE A 411     -32.782  10.983  -9.492  1.00  0.80           C  
ATOM   6402  H   ILE A 411     -35.990  10.405 -11.942  1.00  0.80           H  
ATOM   6403  HA  ILE A 411     -33.408   9.563 -13.140  1.00  0.80           H  
ATOM   6404  HB  ILE A 411     -34.534   9.202 -10.377  1.00  0.80           H  
ATOM   6405 1HG1 ILE A 411     -32.223  10.785 -11.457  1.00  0.80           H  
ATOM   6406 2HG1 ILE A 411     -33.838  11.459 -11.195  1.00  0.80           H  
ATOM   6407 1HG2 ILE A 411     -32.316   8.303  -9.832  1.00  0.80           H  
ATOM   6408 2HG2 ILE A 411     -33.154   7.273 -11.007  1.00  0.80           H  
ATOM   6409 3HG2 ILE A 411     -31.870   8.371 -11.547  1.00  0.80           H  
ATOM   6410 1HD1 ILE A 411     -32.344  11.979  -9.414  1.00  0.80           H  
ATOM   6411 2HD1 ILE A 411     -33.658  10.925  -8.875  1.00  0.80           H  
ATOM   6412 3HD1 ILE A 411     -32.072  10.244  -9.203  1.00  0.80           H  
ATOM   6413  N   CYS A 412     -35.796   7.398 -12.442  1.00  0.83           N  
ATOM   6414  CA  CYS A 412     -36.213   6.027 -12.710  1.00  0.83           C  
ATOM   6415  C   CYS A 412     -37.138   5.904 -13.927  1.00  0.83           C  
ATOM   6416  O   CYS A 412     -37.896   4.940 -14.060  1.00  0.83           O  
ATOM   6417  CB  CYS A 412     -36.894   5.479 -11.480  1.00  0.83           C  
ATOM   6418  SG  CYS A 412     -35.773   5.463 -10.089  1.00  0.83           S  
ATOM   6419  H   CYS A 412     -36.379   7.975 -11.839  1.00  0.83           H  
ATOM   6420  HA  CYS A 412     -35.321   5.429 -12.895  1.00  0.83           H  
ATOM   6421 1HB  CYS A 412     -37.758   6.077 -11.231  1.00  0.83           H  
ATOM   6422 2HB  CYS A 412     -37.227   4.457 -11.670  1.00  0.83           H  
ATOM   6423  HG  CYS A 412     -35.862   6.800  -9.889  1.00  0.83           H  
ATOM   6424  N   GLY A 413     -37.141   6.920 -14.787  1.00  0.88           N  
ATOM   6425  CA  GLY A 413     -37.910   6.913 -16.038  1.00  0.88           C  
ATOM   6426  C   GLY A 413     -39.407   7.236 -15.901  1.00  0.88           C  
ATOM   6427  O   GLY A 413     -39.948   8.071 -16.627  1.00  0.88           O  
ATOM   6428  H   GLY A 413     -36.542   7.708 -14.588  1.00  0.88           H  
ATOM   6429 1HA  GLY A 413     -37.455   7.633 -16.718  1.00  0.88           H  
ATOM   6430 2HA  GLY A 413     -37.797   5.938 -16.511  1.00  0.88           H  
ATOM   6431  N   GLY A 414     -40.084   6.516 -15.020  1.00  0.94           N  
ATOM   6432  CA  GLY A 414     -41.518   6.686 -14.798  1.00  0.94           C  
ATOM   6433  C   GLY A 414     -42.213   5.335 -14.797  1.00  0.94           C  
ATOM   6434  O   GLY A 414     -41.585   4.305 -14.561  1.00  0.94           O  
ATOM   6435  H   GLY A 414     -39.551   5.842 -14.479  1.00  0.94           H  
ATOM   6436 1HA  GLY A 414     -41.683   7.184 -13.842  1.00  0.94           H  
ATOM   6437 2HA  GLY A 414     -41.942   7.323 -15.570  1.00  0.94           H  
ATOM   6438  N   PHE A 415     -43.509   5.328 -15.064  1.00  1.01           N  
ATOM   6439  CA  PHE A 415     -44.282   4.089 -15.029  1.00  1.01           C  
ATOM   6440  C   PHE A 415     -44.230   3.356 -16.347  1.00  1.01           C  
ATOM   6441  O   PHE A 415     -44.213   3.973 -17.408  1.00  1.01           O  
ATOM   6442  CB  PHE A 415     -45.696   4.404 -14.596  1.00  1.01           C  
ATOM   6443  CG  PHE A 415     -45.604   4.788 -13.239  1.00  1.01           C  
ATOM   6444  CD1 PHE A 415     -45.515   6.107 -12.884  1.00  1.01           C  
ATOM   6445  CD2 PHE A 415     -45.517   3.836 -12.299  1.00  1.01           C  
ATOM   6446  CE1 PHE A 415     -45.340   6.444 -11.588  1.00  1.01           C  
ATOM   6447  CE2 PHE A 415     -45.349   4.166 -11.025  1.00  1.01           C  
ATOM   6448  CZ  PHE A 415     -45.253   5.482 -10.663  1.00  1.01           C  
ATOM   6449  H   PHE A 415     -43.981   6.196 -15.279  1.00  1.01           H  
ATOM   6450  HA  PHE A 415     -43.850   3.433 -14.273  1.00  1.01           H  
ATOM   6451 1HB  PHE A 415     -46.125   5.219 -15.181  1.00  1.01           H  
ATOM   6452 2HB  PHE A 415     -46.344   3.528 -14.684  1.00  1.01           H  
ATOM   6453  HD1 PHE A 415     -45.571   6.872 -13.654  1.00  1.01           H  
ATOM   6454  HD2 PHE A 415     -45.571   2.786 -12.592  1.00  1.01           H  
ATOM   6455  HE1 PHE A 415     -45.255   7.477 -11.288  1.00  1.01           H  
ATOM   6456  HE2 PHE A 415     -45.276   3.373 -10.303  1.00  1.01           H  
ATOM   6457  HZ  PHE A 415     -45.097   5.759  -9.650  1.00  1.01           H  
ATOM   6458  N   VAL A 416     -44.245   2.029 -16.280  1.00  1.08           N  
ATOM   6459  CA  VAL A 416     -44.156   1.174 -17.476  1.00  1.08           C  
ATOM   6460  C   VAL A 416     -45.255   1.371 -18.532  1.00  1.08           C  
ATOM   6461  O   VAL A 416     -45.095   0.959 -19.682  1.00  1.08           O  
ATOM   6462  CB  VAL A 416     -44.133  -0.299 -17.042  1.00  1.08           C  
ATOM   6463  CG1 VAL A 416     -42.903  -0.554 -16.227  1.00  1.08           C  
ATOM   6464  CG2 VAL A 416     -45.378  -0.605 -16.223  1.00  1.08           C  
ATOM   6465  H   VAL A 416     -44.261   1.600 -15.350  1.00  1.08           H  
ATOM   6466  HA  VAL A 416     -43.199   1.390 -17.952  1.00  1.08           H  
ATOM   6467  HB  VAL A 416     -44.100  -0.942 -17.919  1.00  1.08           H  
ATOM   6468 1HG1 VAL A 416     -42.872  -1.594 -15.907  1.00  1.08           H  
ATOM   6469 2HG1 VAL A 416     -42.018  -0.333 -16.819  1.00  1.08           H  
ATOM   6470 3HG1 VAL A 416     -42.929   0.083 -15.375  1.00  1.08           H  
ATOM   6471 1HG2 VAL A 416     -45.361  -1.645 -15.909  1.00  1.08           H  
ATOM   6472 2HG2 VAL A 416     -45.408   0.038 -15.343  1.00  1.08           H  
ATOM   6473 3HG2 VAL A 416     -46.261  -0.430 -16.826  1.00  1.08           H  
ATOM   6474  N   GLU A 417     -46.358   1.989 -18.141  1.00  1.12           N  
ATOM   6475  CA  GLU A 417     -47.469   2.282 -19.035  1.00  1.12           C  
ATOM   6476  C   GLU A 417     -48.179   3.525 -18.514  1.00  1.12           C  
ATOM   6477  O   GLU A 417     -47.766   4.100 -17.514  1.00  1.12           O  
ATOM   6478  CB  GLU A 417     -48.427   1.091 -19.213  1.00  1.12           C  
ATOM   6479  CG  GLU A 417     -49.139   0.602 -17.981  1.00  1.12           C  
ATOM   6480  CD  GLU A 417     -50.054  -0.581 -18.276  1.00  1.12           C  
ATOM   6481  OE1 GLU A 417     -50.125  -0.990 -19.406  1.00  1.12           O  
ATOM   6482  OE2 GLU A 417     -50.685  -1.069 -17.365  1.00  1.12           O  
ATOM   6483  H   GLU A 417     -46.411   2.289 -17.179  1.00  1.12           H  
ATOM   6484  HA  GLU A 417     -47.066   2.521 -20.019  1.00  1.12           H  
ATOM   6485 1HB  GLU A 417     -49.184   1.344 -19.952  1.00  1.12           H  
ATOM   6486 2HB  GLU A 417     -47.864   0.246 -19.611  1.00  1.12           H  
ATOM   6487 1HG  GLU A 417     -48.422   0.324 -17.218  1.00  1.12           H  
ATOM   6488 2HG  GLU A 417     -49.732   1.410 -17.597  1.00  1.12           H  
ATOM   6489  N   GLY A 418     -49.251   3.949 -19.188  1.00  1.11           N  
ATOM   6490  CA  GLY A 418     -50.029   5.154 -18.824  1.00  1.11           C  
ATOM   6491  C   GLY A 418     -50.611   5.166 -17.386  1.00  1.11           C  
ATOM   6492  O   GLY A 418     -51.155   6.175 -16.940  1.00  1.11           O  
ATOM   6493  H   GLY A 418     -49.540   3.421 -19.999  1.00  1.11           H  
ATOM   6494 1HA  GLY A 418     -49.394   6.030 -18.954  1.00  1.11           H  
ATOM   6495 2HA  GLY A 418     -50.847   5.265 -19.534  1.00  1.11           H  
ATOM   6496  N   GLU A 419     -50.522   4.035 -16.699  1.00  1.05           N  
ATOM   6497  CA  GLU A 419     -50.971   3.821 -15.329  1.00  1.05           C  
ATOM   6498  C   GLU A 419     -50.394   4.839 -14.340  1.00  1.05           C  
ATOM   6499  O   GLU A 419     -49.195   5.114 -14.322  1.00  1.05           O  
ATOM   6500  CB  GLU A 419     -50.539   2.432 -14.895  1.00  1.05           C  
ATOM   6501  CG  GLU A 419     -51.014   1.991 -13.569  1.00  1.05           C  
ATOM   6502  CD  GLU A 419     -50.436   0.684 -13.252  1.00  1.05           C  
ATOM   6503  OE1 GLU A 419     -49.597   0.237 -13.987  1.00  1.05           O  
ATOM   6504  OE2 GLU A 419     -50.801   0.108 -12.260  1.00  1.05           O  
ATOM   6505  H   GLU A 419     -50.069   3.263 -17.160  1.00  1.05           H  
ATOM   6506  HA  GLU A 419     -52.057   3.897 -15.307  1.00  1.05           H  
ATOM   6507 1HB  GLU A 419     -50.906   1.704 -15.616  1.00  1.05           H  
ATOM   6508 2HB  GLU A 419     -49.448   2.376 -14.901  1.00  1.05           H  
ATOM   6509 1HG  GLU A 419     -50.721   2.717 -12.819  1.00  1.05           H  
ATOM   6510 2HG  GLU A 419     -52.101   1.922 -13.572  1.00  1.05           H  
ATOM   6511  N   GLU A 420     -51.269   5.379 -13.506  1.00  0.96           N  
ATOM   6512  CA  GLU A 420     -50.913   6.379 -12.509  1.00  0.96           C  
ATOM   6513  C   GLU A 420     -50.308   5.815 -11.217  1.00  0.96           C  
ATOM   6514  O   GLU A 420     -50.592   4.680 -10.818  1.00  0.96           O  
ATOM   6515  CB  GLU A 420     -52.172   7.160 -12.134  1.00  0.96           C  
ATOM   6516  CG  GLU A 420     -52.799   7.950 -13.258  1.00  0.96           C  
ATOM   6517  CD  GLU A 420     -54.096   8.614 -12.843  1.00  0.96           C  
ATOM   6518  OE1 GLU A 420     -54.647   8.249 -11.813  1.00  0.96           O  
ATOM   6519  OE2 GLU A 420     -54.542   9.482 -13.549  1.00  0.96           O  
ATOM   6520  H   GLU A 420     -52.233   5.095 -13.583  1.00  0.96           H  
ATOM   6521  HA  GLU A 420     -50.184   7.057 -12.956  1.00  0.96           H  
ATOM   6522 1HB  GLU A 420     -52.915   6.477 -11.786  1.00  0.96           H  
ATOM   6523 2HB  GLU A 420     -51.948   7.845 -11.312  1.00  0.96           H  
ATOM   6524 1HG  GLU A 420     -52.097   8.716 -13.589  1.00  0.96           H  
ATOM   6525 2HG  GLU A 420     -52.987   7.281 -14.100  1.00  0.96           H  
ATOM   6526  N   PHE A 421     -49.495   6.655 -10.567  1.00  0.86           N  
ATOM   6527  CA  PHE A 421     -48.922   6.434  -9.233  1.00  0.86           C  
ATOM   6528  C   PHE A 421     -49.998   6.478  -8.165  1.00  0.86           C  
ATOM   6529  O   PHE A 421     -50.835   7.375  -8.180  1.00  0.86           O  
ATOM   6530  CB  PHE A 421     -47.890   7.532  -8.936  1.00  0.86           C  
ATOM   6531  CG  PHE A 421     -47.217   7.531  -7.560  1.00  0.86           C  
ATOM   6532  CD1 PHE A 421     -46.301   6.600  -7.195  1.00  0.86           C  
ATOM   6533  CD2 PHE A 421     -47.483   8.540  -6.663  1.00  0.86           C  
ATOM   6534  CE1 PHE A 421     -45.667   6.666  -5.973  1.00  0.86           C  
ATOM   6535  CE2 PHE A 421     -46.840   8.595  -5.429  1.00  0.86           C  
ATOM   6536  CZ  PHE A 421     -45.951   7.674  -5.103  1.00  0.86           C  
ATOM   6537  H   PHE A 421     -49.290   7.536 -11.017  1.00  0.86           H  
ATOM   6538  HA  PHE A 421     -48.439   5.455  -9.213  1.00  0.86           H  
ATOM   6539 1HB  PHE A 421     -47.116   7.502  -9.678  1.00  0.86           H  
ATOM   6540 2HB  PHE A 421     -48.382   8.499  -9.051  1.00  0.86           H  
ATOM   6541  HD1 PHE A 421     -46.083   5.808  -7.870  1.00  0.86           H  
ATOM   6542  HD2 PHE A 421     -48.198   9.307  -6.946  1.00  0.86           H  
ATOM   6543  HE1 PHE A 421     -44.941   5.913  -5.697  1.00  0.86           H  
ATOM   6544  HE2 PHE A 421     -47.033   9.393  -4.717  1.00  0.86           H  
ATOM   6545  HZ  PHE A 421     -45.468   7.743  -4.142  1.00  0.86           H  
ATOM   6546  N   LYS A 422     -49.985   5.524  -7.243  1.00  0.78           N  
ATOM   6547  CA  LYS A 422     -50.928   5.535  -6.138  1.00  0.78           C  
ATOM   6548  C   LYS A 422     -50.239   5.923  -4.843  1.00  0.78           C  
ATOM   6549  O   LYS A 422     -50.743   6.757  -4.073  1.00  0.78           O  
ATOM   6550  CB  LYS A 422     -51.584   4.163  -5.998  1.00  0.78           C  
ATOM   6551  CG  LYS A 422     -52.576   4.035  -4.896  1.00  0.78           C  
ATOM   6552  CD  LYS A 422     -53.272   2.702  -4.979  1.00  0.78           C  
ATOM   6553  CE  LYS A 422     -54.277   2.548  -3.880  1.00  0.78           C  
ATOM   6554  NZ  LYS A 422     -55.065   1.323  -4.038  1.00  0.78           N  
ATOM   6555  H   LYS A 422     -49.297   4.774  -7.269  1.00  0.78           H  
ATOM   6556  HA  LYS A 422     -51.698   6.278  -6.337  1.00  0.78           H  
ATOM   6557 1HB  LYS A 422     -52.084   3.914  -6.925  1.00  0.78           H  
ATOM   6558 2HB  LYS A 422     -50.819   3.408  -5.831  1.00  0.78           H  
ATOM   6559 1HG  LYS A 422     -52.059   4.108  -3.937  1.00  0.78           H  
ATOM   6560 2HG  LYS A 422     -53.311   4.835  -4.962  1.00  0.78           H  
ATOM   6561 1HD  LYS A 422     -53.773   2.604  -5.937  1.00  0.78           H  
ATOM   6562 2HD  LYS A 422     -52.530   1.897  -4.900  1.00  0.78           H  
ATOM   6563 1HE  LYS A 422     -53.754   2.508  -2.925  1.00  0.78           H  
ATOM   6564 2HE  LYS A 422     -54.948   3.404  -3.882  1.00  0.78           H  
ATOM   6565 1HZ  LYS A 422     -55.727   1.264  -3.272  1.00  0.78           H  
ATOM   6566 2HZ  LYS A 422     -55.563   1.349  -4.912  1.00  0.78           H  
ATOM   6567 3HZ  LYS A 422     -54.451   0.513  -4.033  1.00  0.78           H  
ATOM   6568  N   ALA A 423     -49.105   5.273  -4.593  1.00  0.73           N  
ATOM   6569  CA  ALA A 423     -48.365   5.459  -3.365  1.00  0.73           C  
ATOM   6570  C   ALA A 423     -46.970   4.890  -3.428  1.00  0.73           C  
ATOM   6571  O   ALA A 423     -46.608   4.173  -4.358  1.00  0.73           O  
ATOM   6572  CB  ALA A 423     -49.061   4.798  -2.235  1.00  0.73           C  
ATOM   6573  H   ALA A 423     -48.757   4.606  -5.276  1.00  0.73           H  
ATOM   6574  HA  ALA A 423     -48.293   6.531  -3.193  1.00  0.73           H  
ATOM   6575 1HB  ALA A 423     -48.518   4.974  -1.338  1.00  0.73           H  
ATOM   6576 2HB  ALA A 423     -50.028   5.173  -2.147  1.00  0.73           H  
ATOM   6577 3HB  ALA A 423     -49.077   3.788  -2.441  1.00  0.73           H  
ATOM   6578  N   VAL A 424     -46.178   5.207  -2.432  1.00  0.72           N  
ATOM   6579  CA  VAL A 424     -44.858   4.642  -2.352  1.00  0.72           C  
ATOM   6580  C   VAL A 424     -44.564   4.163  -0.944  1.00  0.72           C  
ATOM   6581  O   VAL A 424     -44.890   4.840   0.029  1.00  0.72           O  
ATOM   6582  CB  VAL A 424     -43.863   5.729  -2.663  1.00  0.72           C  
ATOM   6583  CG1 VAL A 424     -44.022   6.754  -1.577  1.00  0.72           C  
ATOM   6584  CG2 VAL A 424     -42.526   5.203  -2.753  1.00  0.72           C  
ATOM   6585  H   VAL A 424     -46.518   5.844  -1.721  1.00  0.72           H  
ATOM   6586  HA  VAL A 424     -44.768   3.817  -3.052  1.00  0.72           H  
ATOM   6587  HB  VAL A 424     -44.090   6.172  -3.590  1.00  0.72           H  
ATOM   6588 1HG1 VAL A 424     -43.363   7.551  -1.713  1.00  0.72           H  
ATOM   6589 2HG1 VAL A 424     -45.044   7.122  -1.584  1.00  0.72           H  
ATOM   6590 3HG1 VAL A 424     -43.812   6.295  -0.620  1.00  0.72           H  
ATOM   6591 1HG2 VAL A 424     -41.861   6.028  -2.973  1.00  0.72           H  
ATOM   6592 2HG2 VAL A 424     -42.228   4.741  -1.834  1.00  0.72           H  
ATOM   6593 3HG2 VAL A 424     -42.481   4.466  -3.551  1.00  0.72           H  
ATOM   6594  N   GLN A 425     -43.907   3.029  -0.819  1.00  0.73           N  
ATOM   6595  CA  GLN A 425     -43.456   2.599   0.487  1.00  0.73           C  
ATOM   6596  C   GLN A 425     -42.007   3.044   0.581  1.00  0.73           C  
ATOM   6597  O   GLN A 425     -41.214   2.740  -0.316  1.00  0.73           O  
ATOM   6598  CB  GLN A 425     -43.639   1.087   0.629  1.00  0.73           C  
ATOM   6599  CG  GLN A 425     -43.609   0.517   2.045  1.00  0.73           C  
ATOM   6600  CD  GLN A 425     -42.242   0.075   2.493  1.00  0.73           C  
ATOM   6601  OE1 GLN A 425     -41.362  -0.229   1.672  1.00  0.73           O  
ATOM   6602  NE2 GLN A 425     -42.062  -0.020   3.780  1.00  0.73           N  
ATOM   6603  H   GLN A 425     -43.686   2.484  -1.648  1.00  0.73           H  
ATOM   6604  HA  GLN A 425     -44.015   3.105   1.265  1.00  0.73           H  
ATOM   6605 1HB  GLN A 425     -44.587   0.796   0.182  1.00  0.73           H  
ATOM   6606 2HB  GLN A 425     -42.858   0.586   0.078  1.00  0.73           H  
ATOM   6607 1HG  GLN A 425     -43.946   1.294   2.740  1.00  0.73           H  
ATOM   6608 2HG  GLN A 425     -44.279  -0.339   2.098  1.00  0.73           H  
ATOM   6609 1HE2 GLN A 425     -41.173  -0.332   4.130  1.00  0.73           H  
ATOM   6610 2HE2 GLN A 425     -42.800   0.230   4.437  1.00  0.73           H  
ATOM   6611  N   ILE A 426     -41.656   3.789   1.625  1.00  0.77           N  
ATOM   6612  CA  ILE A 426     -40.270   4.259   1.724  1.00  0.77           C  
ATOM   6613  C   ILE A 426     -39.593   3.804   3.000  1.00  0.77           C  
ATOM   6614  O   ILE A 426     -40.109   4.023   4.096  1.00  0.77           O  
ATOM   6615  CB  ILE A 426     -40.146   5.805   1.606  1.00  0.77           C  
ATOM   6616  CG1 ILE A 426     -40.696   6.268   0.251  1.00  0.77           C  
ATOM   6617  CG2 ILE A 426     -38.662   6.242   1.740  1.00  0.77           C  
ATOM   6618  CD1 ILE A 426     -40.771   7.762   0.085  1.00  0.77           C  
ATOM   6619  H   ILE A 426     -42.356   4.022   2.336  1.00  0.77           H  
ATOM   6620  HA  ILE A 426     -39.704   3.837   0.896  1.00  0.77           H  
ATOM   6621  HB  ILE A 426     -40.738   6.281   2.391  1.00  0.77           H  
ATOM   6622 1HG1 ILE A 426     -40.076   5.858  -0.535  1.00  0.77           H  
ATOM   6623 2HG1 ILE A 426     -41.692   5.875   0.142  1.00  0.77           H  
ATOM   6624 1HG2 ILE A 426     -38.589   7.323   1.655  1.00  0.77           H  
ATOM   6625 2HG2 ILE A 426     -38.274   5.935   2.711  1.00  0.77           H  
ATOM   6626 3HG2 ILE A 426     -38.072   5.772   0.950  1.00  0.77           H  
ATOM   6627 1HD1 ILE A 426     -41.174   8.000  -0.894  1.00  0.77           H  
ATOM   6628 2HD1 ILE A 426     -41.414   8.181   0.855  1.00  0.77           H  
ATOM   6629 3HD1 ILE A 426     -39.777   8.183   0.175  1.00  0.77           H  
ATOM   6630  N   GLY A 427     -38.417   3.196   2.833  1.00  0.81           N  
ATOM   6631  CA  GLY A 427     -37.573   2.730   3.915  1.00  0.81           C  
ATOM   6632  C   GLY A 427     -37.398   1.212   4.029  1.00  0.81           C  
ATOM   6633  O   GLY A 427     -36.542   0.774   4.811  1.00  0.81           O  
ATOM   6634  H   GLY A 427     -38.075   3.061   1.891  1.00  0.81           H  
ATOM   6635 1HA  GLY A 427     -36.593   3.176   3.781  1.00  0.81           H  
ATOM   6636 2HA  GLY A 427     -37.961   3.122   4.854  1.00  0.81           H  
ATOM   6637  N   GLY A 428     -38.122   0.424   3.215  1.00  0.84           N  
ATOM   6638  CA  GLY A 428     -38.037  -1.042   3.292  1.00  0.84           C  
ATOM   6639  C   GLY A 428     -38.972  -1.380   4.436  1.00  0.84           C  
ATOM   6640  O   GLY A 428     -39.699  -0.477   4.845  1.00  0.84           O  
ATOM   6641  H   GLY A 428     -38.771   0.851   2.566  1.00  0.84           H  
ATOM   6642 1HA  GLY A 428     -38.374  -1.499   2.360  1.00  0.84           H  
ATOM   6643 2HA  GLY A 428     -37.014  -1.361   3.498  1.00  0.84           H  
ATOM   6644  N   PRO A 429     -39.004  -2.601   4.988  1.00  0.86           N  
ATOM   6645  CA  PRO A 429     -39.900  -2.972   6.054  1.00  0.86           C  
ATOM   6646  C   PRO A 429     -39.579  -1.947   7.111  1.00  0.86           C  
ATOM   6647  O   PRO A 429     -38.458  -1.458   7.149  1.00  0.86           O  
ATOM   6648  CB  PRO A 429     -39.432  -4.370   6.440  1.00  0.86           C  
ATOM   6649  CG  PRO A 429     -38.797  -4.898   5.181  1.00  0.86           C  
ATOM   6650  CD  PRO A 429     -38.140  -3.661   4.543  1.00  0.86           C  
ATOM   6651  HA  PRO A 429     -40.942  -2.921   5.737  1.00  0.86           H  
ATOM   6652 1HB  PRO A 429     -38.750  -4.312   7.289  1.00  0.86           H  
ATOM   6653 2HB  PRO A 429     -40.296  -4.973   6.769  1.00  0.86           H  
ATOM   6654 1HG  PRO A 429     -38.056  -5.654   5.469  1.00  0.86           H  
ATOM   6655 2HG  PRO A 429     -39.511  -5.401   4.533  1.00  0.86           H  
ATOM   6656 1HD  PRO A 429     -37.154  -3.497   4.949  1.00  0.86           H  
ATOM   6657 2HD  PRO A 429     -38.135  -3.739   3.449  1.00  0.86           H  
ATOM   6658  N   SER A 430     -40.597  -1.595   7.896  1.00  0.85           N  
ATOM   6659  CA  SER A 430     -40.603  -0.507   8.887  1.00  0.85           C  
ATOM   6660  C   SER A 430     -40.959   0.831   8.236  1.00  0.85           C  
ATOM   6661  O   SER A 430     -41.392   1.772   8.902  1.00  0.85           O  
ATOM   6662  CB  SER A 430     -39.233  -0.322   9.532  1.00  0.85           C  
ATOM   6663  OG  SER A 430     -38.793  -1.486  10.163  1.00  0.85           O  
ATOM   6664  H   SER A 430     -41.461  -2.101   7.783  1.00  0.85           H  
ATOM   6665  HA  SER A 430     -41.348  -0.739   9.648  1.00  0.85           H  
ATOM   6666 1HB  SER A 430     -38.507   0.033   8.826  1.00  0.85           H  
ATOM   6667 2HB  SER A 430     -39.293   0.468  10.259  1.00  0.85           H  
ATOM   6668  HG  SER A 430     -39.253  -1.489  11.012  1.00  0.85           H  
ATOM   6669  N   GLY A 431     -40.868   0.903   6.920  1.00  0.83           N  
ATOM   6670  CA  GLY A 431     -41.209   2.116   6.216  1.00  0.83           C  
ATOM   6671  C   GLY A 431     -42.718   2.268   6.062  1.00  0.83           C  
ATOM   6672  O   GLY A 431     -43.441   1.286   5.852  1.00  0.83           O  
ATOM   6673  H   GLY A 431     -40.496   0.128   6.381  1.00  0.83           H  
ATOM   6674 1HA  GLY A 431     -40.791   2.979   6.727  1.00  0.83           H  
ATOM   6675 2HA  GLY A 431     -40.748   2.069   5.235  1.00  0.83           H  
ATOM   6676  N   ALA A 432     -43.179   3.509   6.092  1.00  0.80           N  
ATOM   6677  CA  ALA A 432     -44.585   3.834   5.888  1.00  0.80           C  
ATOM   6678  C   ALA A 432     -44.902   4.008   4.415  1.00  0.80           C  
ATOM   6679  O   ALA A 432     -44.004   4.271   3.603  1.00  0.80           O  
ATOM   6680  CB  ALA A 432     -44.960   5.096   6.615  1.00  0.80           C  
ATOM   6681  H   ALA A 432     -42.523   4.256   6.265  1.00  0.80           H  
ATOM   6682  HA  ALA A 432     -45.184   3.008   6.276  1.00  0.80           H  
ATOM   6683 1HB  ALA A 432     -46.013   5.308   6.466  1.00  0.80           H  
ATOM   6684 2HB  ALA A 432     -44.761   4.995   7.683  1.00  0.80           H  
ATOM   6685 3HB  ALA A 432     -44.390   5.897   6.208  1.00  0.80           H  
ATOM   6686  N   CYS A 433     -46.186   3.885   4.090  1.00  0.77           N  
ATOM   6687  CA  CYS A 433     -46.705   4.112   2.752  1.00  0.77           C  
ATOM   6688  C   CYS A 433     -47.224   5.539   2.584  1.00  0.77           C  
ATOM   6689  O   CYS A 433     -48.049   5.986   3.375  1.00  0.77           O  
ATOM   6690  CB  CYS A 433     -47.834   3.123   2.461  1.00  0.77           C  
ATOM   6691  SG  CYS A 433     -48.567   3.293   0.858  1.00  0.77           S  
ATOM   6692  H   CYS A 433     -46.856   3.643   4.815  1.00  0.77           H  
ATOM   6693  HA  CYS A 433     -45.911   3.949   2.040  1.00  0.77           H  
ATOM   6694 1HB  CYS A 433     -47.453   2.105   2.549  1.00  0.77           H  
ATOM   6695 2HB  CYS A 433     -48.625   3.241   3.208  1.00  0.77           H  
ATOM   6696  HG  CYS A 433     -49.343   2.212   0.941  1.00  0.77           H  
ATOM   6697  N   LEU A 434     -46.712   6.262   1.593  1.00  0.75           N  
ATOM   6698  CA  LEU A 434     -47.167   7.619   1.313  1.00  0.75           C  
ATOM   6699  C   LEU A 434     -47.959   7.665   0.014  1.00  0.75           C  
ATOM   6700  O   LEU A 434     -47.552   7.100  -0.987  1.00  0.75           O  
ATOM   6701  CB  LEU A 434     -45.992   8.590   1.232  1.00  0.75           C  
ATOM   6702  CG  LEU A 434     -45.176   8.754   2.480  1.00  0.75           C  
ATOM   6703  CD1 LEU A 434     -44.059   9.748   2.194  1.00  0.75           C  
ATOM   6704  CD2 LEU A 434     -46.091   9.227   3.602  1.00  0.75           C  
ATOM   6705  H   LEU A 434     -46.006   5.838   1.002  1.00  0.75           H  
ATOM   6706  HA  LEU A 434     -47.819   7.945   2.120  1.00  0.75           H  
ATOM   6707 1HB  LEU A 434     -45.327   8.270   0.450  1.00  0.75           H  
ATOM   6708 2HB  LEU A 434     -46.375   9.553   0.973  1.00  0.75           H  
ATOM   6709  HG  LEU A 434     -44.718   7.801   2.758  1.00  0.75           H  
ATOM   6710 1HD1 LEU A 434     -43.453   9.882   3.080  1.00  0.75           H  
ATOM   6711 2HD1 LEU A 434     -43.438   9.374   1.383  1.00  0.75           H  
ATOM   6712 3HD1 LEU A 434     -44.492  10.705   1.908  1.00  0.75           H  
ATOM   6713 1HD2 LEU A 434     -45.524   9.361   4.512  1.00  0.75           H  
ATOM   6714 2HD2 LEU A 434     -46.549  10.172   3.328  1.00  0.75           H  
ATOM   6715 3HD2 LEU A 434     -46.874   8.491   3.777  1.00  0.75           H  
ATOM   6716  N   SER A 435     -49.064   8.383   0.016  1.00  0.73           N  
ATOM   6717  CA  SER A 435     -49.952   8.504  -1.144  1.00  0.73           C  
ATOM   6718  C   SER A 435     -49.456   9.447  -2.229  1.00  0.73           C  
ATOM   6719  O   SER A 435     -48.532  10.223  -2.005  1.00  0.73           O  
ATOM   6720  CB  SER A 435     -51.321   8.980  -0.689  1.00  0.73           C  
ATOM   6721  OG  SER A 435     -51.264  10.292  -0.201  1.00  0.73           O  
ATOM   6722  H   SER A 435     -49.327   8.844   0.877  1.00  0.73           H  
ATOM   6723  HA  SER A 435     -50.054   7.519  -1.589  1.00  0.73           H  
ATOM   6724 1HB  SER A 435     -52.017   8.934  -1.526  1.00  0.73           H  
ATOM   6725 2HB  SER A 435     -51.703   8.320   0.078  1.00  0.73           H  
ATOM   6726  HG  SER A 435     -52.171  10.528   0.045  1.00  0.73           H  
ATOM   6727  N   GLU A 436     -50.152   9.444  -3.373  1.00  0.72           N  
ATOM   6728  CA  GLU A 436     -49.908  10.370  -4.490  1.00  0.72           C  
ATOM   6729  C   GLU A 436     -49.736  11.822  -4.040  1.00  0.72           C  
ATOM   6730  O   GLU A 436     -48.929  12.558  -4.605  1.00  0.72           O  
ATOM   6731  CB  GLU A 436     -51.034  10.300  -5.520  1.00  0.72           C  
ATOM   6732  CG  GLU A 436     -50.821  11.218  -6.729  1.00  0.72           C  
ATOM   6733  CD  GLU A 436     -51.955  11.191  -7.744  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436     -52.921  10.484  -7.540  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436     -51.851  11.897  -8.723  1.00  0.72           O  
ATOM   6736  H   GLU A 436     -50.836   8.701  -3.503  1.00  0.72           H  
ATOM   6737  HA  GLU A 436     -49.007  10.084  -4.979  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436     -51.127   9.271  -5.887  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436     -51.978  10.570  -5.049  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436     -50.698  12.238  -6.369  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436     -49.898  10.928  -7.226  1.00  0.72           H  
ATOM   6742  N   ASP A 437     -50.485  12.243  -3.024  1.00  0.71           N  
ATOM   6743  CA  ASP A 437     -50.429  13.613  -2.512  1.00  0.71           C  
ATOM   6744  C   ASP A 437     -49.015  14.010  -2.039  1.00  0.71           C  
ATOM   6745  O   ASP A 437     -48.703  15.197  -1.929  1.00  0.71           O  
ATOM   6746  CB  ASP A 437     -51.400  13.787  -1.336  1.00  0.71           C  
ATOM   6747  CG  ASP A 437     -52.888  13.801  -1.735  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437     -53.187  13.923  -2.901  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437     -53.709  13.679  -0.855  1.00  0.71           O  
ATOM   6750  H   ASP A 437     -51.112  11.581  -2.591  1.00  0.71           H  
ATOM   6751  HA  ASP A 437     -50.722  14.289  -3.314  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437     -51.234  12.981  -0.618  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437     -51.171  14.720  -0.823  1.00  0.71           H  
ATOM   6754  N   PHE A 438     -48.175  13.017  -1.734  1.00  0.70           N  
ATOM   6755  CA  PHE A 438     -46.827  13.235  -1.249  1.00  0.70           C  
ATOM   6756  C   PHE A 438     -45.760  13.037  -2.346  1.00  0.70           C  
ATOM   6757  O   PHE A 438     -44.561  13.015  -2.056  1.00  0.70           O  
ATOM   6758  CB  PHE A 438     -46.536  12.255  -0.125  1.00  0.70           C  
ATOM   6759  CG  PHE A 438     -47.385  12.380   1.111  1.00  0.70           C  
ATOM   6760  CD1 PHE A 438     -48.490  11.579   1.244  1.00  0.70           C  
ATOM   6761  CD2 PHE A 438     -47.081  13.250   2.141  1.00  0.70           C  
ATOM   6762  CE1 PHE A 438     -49.279  11.620   2.362  1.00  0.70           C  
ATOM   6763  CE2 PHE A 438     -47.869  13.303   3.270  1.00  0.70           C  
ATOM   6764  CZ  PHE A 438     -48.969  12.482   3.384  1.00  0.70           C  
ATOM   6765  H   PHE A 438     -48.471  12.052  -1.859  1.00  0.70           H  
ATOM   6766  HA  PHE A 438     -46.765  14.254  -0.872  1.00  0.70           H  
ATOM   6767 1HB  PHE A 438     -46.679  11.253  -0.523  1.00  0.70           H  
ATOM   6768 2HB  PHE A 438     -45.497  12.330   0.164  1.00  0.70           H  
ATOM   6769  HD1 PHE A 438     -48.728  10.908   0.437  1.00  0.70           H  
ATOM   6770  HD2 PHE A 438     -46.221  13.891   2.070  1.00  0.70           H  
ATOM   6771  HE1 PHE A 438     -50.149  10.971   2.436  1.00  0.70           H  
ATOM   6772  HE2 PHE A 438     -47.619  13.991   4.075  1.00  0.70           H  
ATOM   6773  HZ  PHE A 438     -49.592  12.520   4.278  1.00  0.70           H  
ATOM   6774  N   ILE A 439     -46.178  12.933  -3.610  1.00  0.69           N  
ATOM   6775  CA  ILE A 439     -45.241  12.759  -4.730  1.00  0.69           C  
ATOM   6776  C   ILE A 439     -44.212  13.897  -4.829  1.00  0.69           C  
ATOM   6777  O   ILE A 439     -43.091  13.707  -5.299  1.00  0.69           O  
ATOM   6778  CB  ILE A 439     -46.016  12.575  -6.059  1.00  0.69           C  
ATOM   6779  CG1 ILE A 439     -45.079  12.119  -7.199  1.00  0.69           C  
ATOM   6780  CG2 ILE A 439     -46.690  13.867  -6.461  1.00  0.69           C  
ATOM   6781  CD1 ILE A 439     -44.429  10.793  -7.042  1.00  0.69           C  
ATOM   6782  H   ILE A 439     -47.179  12.945  -3.817  1.00  0.69           H  
ATOM   6783  HA  ILE A 439     -44.694  11.839  -4.561  1.00  0.69           H  
ATOM   6784  HB  ILE A 439     -46.779  11.807  -5.920  1.00  0.69           H  
ATOM   6785 1HG1 ILE A 439     -45.651  12.110  -8.127  1.00  0.69           H  
ATOM   6786 2HG1 ILE A 439     -44.320  12.843  -7.282  1.00  0.69           H  
ATOM   6787 1HG2 ILE A 439     -47.248  13.709  -7.379  1.00  0.69           H  
ATOM   6788 2HG2 ILE A 439     -47.369  14.191  -5.678  1.00  0.69           H  
ATOM   6789 3HG2 ILE A 439     -45.941  14.636  -6.629  1.00  0.69           H  
ATOM   6790 1HD1 ILE A 439     -43.796  10.596  -7.897  1.00  0.69           H  
ATOM   6791 2HD1 ILE A 439     -43.835  10.797  -6.144  1.00  0.69           H  
ATOM   6792 3HD1 ILE A 439     -45.164  10.036  -6.984  1.00  0.69           H  
ATOM   6793  N   ASP A 440     -44.572  15.079  -4.356  1.00  0.69           N  
ATOM   6794  CA  ASP A 440     -43.677  16.220  -4.414  1.00  0.69           C  
ATOM   6795  C   ASP A 440     -42.886  16.444  -3.130  1.00  0.69           C  
ATOM   6796  O   ASP A 440     -42.239  17.478  -2.982  1.00  0.69           O  
ATOM   6797  CB  ASP A 440     -44.473  17.462  -4.802  1.00  0.69           C  
ATOM   6798  CG  ASP A 440     -44.937  17.353  -6.239  1.00  0.69           C  
ATOM   6799  OD1 ASP A 440     -44.104  17.040  -7.042  1.00  0.69           O  
ATOM   6800  OD2 ASP A 440     -46.099  17.505  -6.539  1.00  0.69           O  
ATOM   6801  H   ASP A 440     -45.495  15.184  -3.957  1.00  0.69           H  
ATOM   6802  HA  ASP A 440     -42.956  16.038  -5.212  1.00  0.69           H  
ATOM   6803 1HB  ASP A 440     -45.339  17.565  -4.145  1.00  0.69           H  
ATOM   6804 2HB  ASP A 440     -43.852  18.351  -4.687  1.00  0.69           H  
ATOM   6805  N   MET A 441     -42.923  15.488  -2.197  1.00  0.70           N  
ATOM   6806  CA  MET A 441     -42.149  15.644  -0.973  1.00  0.70           C  
ATOM   6807  C   MET A 441     -40.668  15.382  -1.184  1.00  0.70           C  
ATOM   6808  O   MET A 441     -40.315  14.375  -1.806  1.00  0.70           O  
ATOM   6809  CB  MET A 441     -42.593  14.664   0.098  1.00  0.70           C  
ATOM   6810  CG  MET A 441     -43.959  14.827   0.578  1.00  0.70           C  
ATOM   6811  SD  MET A 441     -44.226  16.358   1.421  1.00  0.70           S  
ATOM   6812  CE  MET A 441     -45.022  17.251   0.097  1.00  0.70           C  
ATOM   6813  H   MET A 441     -43.480  14.641  -2.327  1.00  0.70           H  
ATOM   6814  HA  MET A 441     -42.329  16.643  -0.606  1.00  0.70           H  
ATOM   6815 1HB  MET A 441     -42.533  13.654  -0.310  1.00  0.70           H  
ATOM   6816 2HB  MET A 441     -41.920  14.700   0.932  1.00  0.70           H  
ATOM   6817 1HG  MET A 441     -44.620  14.793  -0.258  1.00  0.70           H  
ATOM   6818 2HG  MET A 441     -44.184  14.009   1.248  1.00  0.70           H  
ATOM   6819 1HE  MET A 441     -45.281  18.254   0.437  1.00  0.70           H  
ATOM   6820 2HE  MET A 441     -44.346  17.324  -0.752  1.00  0.70           H  
ATOM   6821 3HE  MET A 441     -45.930  16.723  -0.205  1.00  0.70           H  
ATOM   6822  N   PRO A 442     -39.780  16.278  -0.713  1.00  0.71           N  
ATOM   6823  CA  PRO A 442     -38.342  16.099  -0.657  1.00  0.71           C  
ATOM   6824  C   PRO A 442     -37.976  14.845   0.123  1.00  0.71           C  
ATOM   6825  O   PRO A 442     -38.517  14.578   1.201  1.00  0.71           O  
ATOM   6826  CB  PRO A 442     -37.890  17.375   0.066  1.00  0.71           C  
ATOM   6827  CG  PRO A 442     -38.934  18.401  -0.283  1.00  0.71           C  
ATOM   6828  CD  PRO A 442     -40.225  17.654  -0.327  1.00  0.71           C  
ATOM   6829  HA  PRO A 442     -37.915  16.077  -1.661  1.00  0.71           H  
ATOM   6830 1HB  PRO A 442     -37.809  17.185   1.155  1.00  0.71           H  
ATOM   6831 2HB  PRO A 442     -36.911  17.680  -0.269  1.00  0.71           H  
ATOM   6832 1HG  PRO A 442     -38.932  19.206   0.466  1.00  0.71           H  
ATOM   6833 2HG  PRO A 442     -38.686  18.866  -1.251  1.00  0.71           H  
ATOM   6834 1HD  PRO A 442     -40.717  17.689   0.644  1.00  0.71           H  
ATOM   6835 2HD  PRO A 442     -40.830  18.111  -1.117  1.00  0.71           H  
ATOM   6836  N   LEU A 443     -37.019  14.090  -0.362  1.00  0.74           N  
ATOM   6837  CA  LEU A 443     -36.632  12.904   0.365  1.00  0.74           C  
ATOM   6838  C   LEU A 443     -35.538  13.180   1.363  1.00  0.74           C  
ATOM   6839  O   LEU A 443     -34.345  13.150   1.050  1.00  0.74           O  
ATOM   6840  CB  LEU A 443     -36.227  11.785  -0.587  1.00  0.74           C  
ATOM   6841  CG  LEU A 443     -37.358  11.342  -1.530  1.00  0.74           C  
ATOM   6842  CD1 LEU A 443     -36.862  10.267  -2.414  1.00  0.74           C  
ATOM   6843  CD2 LEU A 443     -38.544  10.874  -0.715  1.00  0.74           C  
ATOM   6844  H   LEU A 443     -36.603  14.291  -1.264  1.00  0.74           H  
ATOM   6845  HA  LEU A 443     -37.498  12.550   0.921  1.00  0.74           H  
ATOM   6846 1HB  LEU A 443     -35.395  12.130  -1.204  1.00  0.74           H  
ATOM   6847 2HB  LEU A 443     -35.906  10.923  -0.006  1.00  0.74           H  
ATOM   6848  HG  LEU A 443     -37.662  12.181  -2.156  1.00  0.74           H  
ATOM   6849 1HD1 LEU A 443     -37.659   9.962  -3.084  1.00  0.74           H  
ATOM   6850 2HD1 LEU A 443     -36.017  10.646  -2.984  1.00  0.74           H  
ATOM   6851 3HD1 LEU A 443     -36.549   9.421  -1.815  1.00  0.74           H  
ATOM   6852 1HD2 LEU A 443     -39.342  10.564  -1.380  1.00  0.74           H  
ATOM   6853 2HD2 LEU A 443     -38.243  10.036  -0.092  1.00  0.74           H  
ATOM   6854 3HD2 LEU A 443     -38.894  11.693  -0.082  1.00  0.74           H  
ATOM   6855  N   ASP A 444     -35.968  13.489   2.570  1.00  0.77           N  
ATOM   6856  CA  ASP A 444     -35.043  13.775   3.656  1.00  0.77           C  
ATOM   6857  C   ASP A 444     -35.689  13.334   4.956  1.00  0.77           C  
ATOM   6858  O   ASP A 444     -36.891  13.068   5.009  1.00  0.77           O  
ATOM   6859  CB  ASP A 444     -34.677  15.262   3.726  1.00  0.77           C  
ATOM   6860  CG  ASP A 444     -35.814  16.180   4.184  1.00  0.77           C  
ATOM   6861  OD1 ASP A 444     -36.153  16.103   5.347  1.00  0.77           O  
ATOM   6862  OD2 ASP A 444     -36.339  16.945   3.414  1.00  0.77           O  
ATOM   6863  H   ASP A 444     -36.978  13.550   2.684  1.00  0.77           H  
ATOM   6864  HA  ASP A 444     -34.133  13.195   3.517  1.00  0.77           H  
ATOM   6865 1HB  ASP A 444     -33.831  15.389   4.400  1.00  0.77           H  
ATOM   6866 2HB  ASP A 444     -34.348  15.584   2.738  1.00  0.77           H  
ATOM   6867  N   TYR A 445     -34.929  13.343   6.033  1.00  0.81           N  
ATOM   6868  CA  TYR A 445     -35.448  12.882   7.310  1.00  0.81           C  
ATOM   6869  C   TYR A 445     -36.592  13.724   7.874  1.00  0.81           C  
ATOM   6870  O   TYR A 445     -37.522  13.175   8.461  1.00  0.81           O  
ATOM   6871  CB  TYR A 445     -34.326  12.895   8.338  1.00  0.81           C  
ATOM   6872  CG  TYR A 445     -33.213  11.957   8.048  1.00  0.81           C  
ATOM   6873  CD1 TYR A 445     -32.171  12.425   7.296  1.00  0.81           C  
ATOM   6874  CD2 TYR A 445     -33.197  10.663   8.537  1.00  0.81           C  
ATOM   6875  CE1 TYR A 445     -31.107  11.632   7.027  1.00  0.81           C  
ATOM   6876  CE2 TYR A 445     -32.114   9.859   8.259  1.00  0.81           C  
ATOM   6877  CZ  TYR A 445     -31.074  10.354   7.506  1.00  0.81           C  
ATOM   6878  OH  TYR A 445     -30.001   9.584   7.249  1.00  0.81           O  
ATOM   6879  H   TYR A 445     -33.961  13.618   5.960  1.00  0.81           H  
ATOM   6880  HA  TYR A 445     -35.818  11.865   7.179  1.00  0.81           H  
ATOM   6881 1HB  TYR A 445     -33.912  13.906   8.409  1.00  0.81           H  
ATOM   6882 2HB  TYR A 445     -34.734  12.645   9.316  1.00  0.81           H  
ATOM   6883  HD1 TYR A 445     -32.194  13.447   6.922  1.00  0.81           H  
ATOM   6884  HD2 TYR A 445     -34.021  10.281   9.143  1.00  0.81           H  
ATOM   6885  HE1 TYR A 445     -30.281  12.024   6.440  1.00  0.81           H  
ATOM   6886  HE2 TYR A 445     -32.076   8.835   8.643  1.00  0.81           H  
ATOM   6887  HH  TYR A 445     -29.827   9.005   8.023  1.00  0.81           H  
ATOM   6888  N   ASP A 446     -36.539  15.047   7.734  1.00  0.84           N  
ATOM   6889  CA  ASP A 446     -37.573  15.853   8.374  1.00  0.84           C  
ATOM   6890  C   ASP A 446     -38.862  15.802   7.592  1.00  0.84           C  
ATOM   6891  O   ASP A 446     -39.940  15.628   8.165  1.00  0.84           O  
ATOM   6892  CB  ASP A 446     -37.136  17.307   8.550  1.00  0.84           C  
ATOM   6893  CG  ASP A 446     -36.042  17.496   9.594  1.00  0.84           C  
ATOM   6894  OD1 ASP A 446     -35.768  16.566  10.331  1.00  0.84           O  
ATOM   6895  OD2 ASP A 446     -35.507  18.585   9.676  1.00  0.84           O  
ATOM   6896  H   ASP A 446     -35.842  15.477   7.126  1.00  0.84           H  
ATOM   6897  HA  ASP A 446     -37.765  15.440   9.364  1.00  0.84           H  
ATOM   6898 1HB  ASP A 446     -36.766  17.677   7.588  1.00  0.84           H  
ATOM   6899 2HB  ASP A 446     -37.995  17.913   8.824  1.00  0.84           H  
ATOM   6900  N   THR A 447     -38.757  15.898   6.278  1.00  0.87           N  
ATOM   6901  CA  THR A 447     -39.942  15.866   5.450  1.00  0.87           C  
ATOM   6902  C   THR A 447     -40.635  14.521   5.574  1.00  0.87           C  
ATOM   6903  O   THR A 447     -41.859  14.455   5.738  1.00  0.87           O  
ATOM   6904  CB  THR A 447     -39.620  16.125   3.982  1.00  0.87           C  
ATOM   6905  OG1 THR A 447     -39.053  17.443   3.812  1.00  0.87           O  
ATOM   6906  CG2 THR A 447     -40.868  15.988   3.174  1.00  0.87           C  
ATOM   6907  H   THR A 447     -37.832  16.020   5.854  1.00  0.87           H  
ATOM   6908  HA  THR A 447     -40.628  16.638   5.796  1.00  0.87           H  
ATOM   6909  HB  THR A 447     -38.893  15.386   3.636  1.00  0.87           H  
ATOM   6910  HG1 THR A 447     -38.059  17.360   3.812  1.00  0.87           H  
ATOM   6911 1HG2 THR A 447     -40.619  16.142   2.152  1.00  0.87           H  
ATOM   6912 2HG2 THR A 447     -41.275  14.985   3.301  1.00  0.87           H  
ATOM   6913 3HG2 THR A 447     -41.602  16.722   3.497  1.00  0.87           H  
ATOM   6914  N   LEU A 448     -39.864  13.437   5.506  1.00  0.91           N  
ATOM   6915  CA  LEU A 448     -40.484  12.137   5.615  1.00  0.91           C  
ATOM   6916  C   LEU A 448     -41.105  11.943   6.994  1.00  0.91           C  
ATOM   6917  O   LEU A 448     -42.212  11.411   7.080  1.00  0.91           O  
ATOM   6918  CB  LEU A 448     -39.488  11.036   5.234  1.00  0.91           C  
ATOM   6919  CG  LEU A 448     -39.146  11.004   3.708  1.00  0.91           C  
ATOM   6920  CD1 LEU A 448     -38.036  10.011   3.426  1.00  0.91           C  
ATOM   6921  CD2 LEU A 448     -40.406  10.619   2.936  1.00  0.91           C  
ATOM   6922  H   LEU A 448     -38.852  13.507   5.372  1.00  0.91           H  
ATOM   6923  HA  LEU A 448     -41.289  12.089   4.886  1.00  0.91           H  
ATOM   6924 1HB  LEU A 448     -38.562  11.190   5.791  1.00  0.91           H  
ATOM   6925 2HB  LEU A 448     -39.903  10.075   5.509  1.00  0.91           H  
ATOM   6926  HG  LEU A 448     -38.804  11.995   3.392  1.00  0.91           H  
ATOM   6927 1HD1 LEU A 448     -37.809  10.008   2.360  1.00  0.91           H  
ATOM   6928 2HD1 LEU A 448     -37.150  10.301   3.983  1.00  0.91           H  
ATOM   6929 3HD1 LEU A 448     -38.365   9.024   3.728  1.00  0.91           H  
ATOM   6930 1HD2 LEU A 448     -40.189  10.604   1.869  1.00  0.91           H  
ATOM   6931 2HD2 LEU A 448     -40.736   9.628   3.253  1.00  0.91           H  
ATOM   6932 3HD2 LEU A 448     -41.192  11.348   3.134  1.00  0.91           H  
ATOM   6933  N   LYS A 449     -40.472  12.433   8.071  1.00  0.95           N  
ATOM   6934  CA  LYS A 449     -41.108  12.285   9.375  1.00  0.95           C  
ATOM   6935  C   LYS A 449     -42.416  13.089   9.442  1.00  0.95           C  
ATOM   6936  O   LYS A 449     -43.421  12.598   9.958  1.00  0.95           O  
ATOM   6937  CB  LYS A 449     -40.132  12.657  10.493  1.00  0.95           C  
ATOM   6938  CG  LYS A 449     -39.006  11.607  10.688  1.00  0.95           C  
ATOM   6939  CD  LYS A 449     -37.993  12.029  11.760  1.00  0.95           C  
ATOM   6940  CE  LYS A 449     -36.842  11.012  11.878  1.00  0.95           C  
ATOM   6941  NZ  LYS A 449     -35.830  11.422  12.900  1.00  0.95           N  
ATOM   6942  H   LYS A 449     -39.549  12.868   8.012  1.00  0.95           H  
ATOM   6943  HA  LYS A 449     -41.363  11.238   9.513  1.00  0.95           H  
ATOM   6944 1HB  LYS A 449     -39.659  13.614  10.255  1.00  0.95           H  
ATOM   6945 2HB  LYS A 449     -40.668  12.772  11.432  1.00  0.95           H  
ATOM   6946 1HG  LYS A 449     -39.465  10.669  10.999  1.00  0.95           H  
ATOM   6947 2HG  LYS A 449     -38.500  11.423   9.751  1.00  0.95           H  
ATOM   6948 1HD  LYS A 449     -37.575  13.003  11.485  1.00  0.95           H  
ATOM   6949 2HD  LYS A 449     -38.492  12.122  12.723  1.00  0.95           H  
ATOM   6950 1HE  LYS A 449     -37.247  10.039  12.148  1.00  0.95           H  
ATOM   6951 2HE  LYS A 449     -36.346  10.931  10.907  1.00  0.95           H  
ATOM   6952 1HZ  LYS A 449     -35.075  10.722  12.935  1.00  0.95           H  
ATOM   6953 2HZ  LYS A 449     -35.443  12.320  12.643  1.00  0.95           H  
ATOM   6954 3HZ  LYS A 449     -36.268  11.491  13.805  1.00  0.95           H  
ATOM   6955  N   LYS A 450     -42.448  14.291   8.848  1.00  0.99           N  
ATOM   6956  CA  LYS A 450     -43.669  15.108   8.831  1.00  0.99           C  
ATOM   6957  C   LYS A 450     -44.801  14.399   8.079  1.00  0.99           C  
ATOM   6958  O   LYS A 450     -45.977  14.535   8.421  1.00  0.99           O  
ATOM   6959  CB  LYS A 450     -43.400  16.479   8.201  1.00  0.99           C  
ATOM   6960  CG  LYS A 450     -42.553  17.426   9.061  1.00  0.99           C  
ATOM   6961  CD  LYS A 450     -42.280  18.734   8.330  1.00  0.99           C  
ATOM   6962  CE  LYS A 450     -41.413  19.665   9.161  1.00  0.99           C  
ATOM   6963  NZ  LYS A 450     -41.111  20.932   8.437  1.00  0.99           N  
ATOM   6964  H   LYS A 450     -41.596  14.668   8.433  1.00  0.99           H  
ATOM   6965  HA  LYS A 450     -43.995  15.261   9.858  1.00  0.99           H  
ATOM   6966 1HB  LYS A 450     -42.873  16.338   7.257  1.00  0.99           H  
ATOM   6967 2HB  LYS A 450     -44.344  16.969   7.978  1.00  0.99           H  
ATOM   6968 1HG  LYS A 450     -43.089  17.645   9.983  1.00  0.99           H  
ATOM   6969 2HG  LYS A 450     -41.616  16.955   9.320  1.00  0.99           H  
ATOM   6970 1HD  LYS A 450     -41.765  18.518   7.391  1.00  0.99           H  
ATOM   6971 2HD  LYS A 450     -43.222  19.230   8.103  1.00  0.99           H  
ATOM   6972 1HE  LYS A 450     -41.931  19.902  10.089  1.00  0.99           H  
ATOM   6973 2HE  LYS A 450     -40.474  19.160   9.398  1.00  0.99           H  
ATOM   6974 1HZ  LYS A 450     -40.533  21.524   9.017  1.00  0.99           H  
ATOM   6975 2HZ  LYS A 450     -40.619  20.718   7.578  1.00  0.99           H  
ATOM   6976 3HZ  LYS A 450     -41.973  21.412   8.220  1.00  0.99           H  
ATOM   6977  N   ALA A 451     -44.425  13.608   7.072  1.00  1.03           N  
ATOM   6978  CA  ALA A 451     -45.341  12.835   6.235  1.00  1.03           C  
ATOM   6979  C   ALA A 451     -45.768  11.513   6.888  1.00  1.03           C  
ATOM   6980  O   ALA A 451     -46.543  10.763   6.297  1.00  1.03           O  
ATOM   6981  CB  ALA A 451     -44.686  12.528   4.894  1.00  1.03           C  
ATOM   6982  H   ALA A 451     -43.432  13.580   6.835  1.00  1.03           H  
ATOM   6983  HA  ALA A 451     -46.233  13.437   6.074  1.00  1.03           H  
ATOM   6984 1HB  ALA A 451     -45.375  11.987   4.271  1.00  1.03           H  
ATOM   6985 2HB  ALA A 451     -44.403  13.459   4.403  1.00  1.03           H  
ATOM   6986 3HB  ALA A 451     -43.799  11.923   5.062  1.00  1.03           H  
ATOM   6987  N   ASP A 452     -45.270  11.224   8.099  1.00  1.06           N  
ATOM   6988  CA  ASP A 452     -45.492   9.955   8.799  1.00  1.06           C  
ATOM   6989  C   ASP A 452     -44.808   8.817   8.053  1.00  1.06           C  
ATOM   6990  O   ASP A 452     -45.383   7.750   7.840  1.00  1.06           O  
ATOM   6991  CB  ASP A 452     -46.986   9.633   8.952  1.00  1.06           C  
ATOM   6992  CG  ASP A 452     -47.303   8.612  10.078  1.00  1.06           C  
ATOM   6993  OD1 ASP A 452     -46.577   8.535  11.042  1.00  1.06           O  
ATOM   6994  OD2 ASP A 452     -48.308   7.925   9.958  1.00  1.06           O  
ATOM   6995  H   ASP A 452     -44.667  11.898   8.568  1.00  1.06           H  
ATOM   6996  HA  ASP A 452     -45.043  10.028   9.790  1.00  1.06           H  
ATOM   6997 1HB  ASP A 452     -47.538  10.555   9.140  1.00  1.06           H  
ATOM   6998 2HB  ASP A 452     -47.358   9.213   8.017  1.00  1.06           H  
ATOM   6999  N   ALA A 453     -43.546   9.058   7.704  1.00  1.07           N  
ATOM   7000  CA  ALA A 453     -42.672   8.129   7.016  1.00  1.07           C  
ATOM   7001  C   ALA A 453     -41.247   8.313   7.498  1.00  1.07           C  
ATOM   7002  O   ALA A 453     -40.971   9.066   8.428  1.00  1.07           O  
ATOM   7003  CB  ALA A 453     -42.752   8.328   5.507  1.00  1.07           C  
ATOM   7004  H   ALA A 453     -43.165   9.983   7.888  1.00  1.07           H  
ATOM   7005  HA  ALA A 453     -42.968   7.121   7.279  1.00  1.07           H  
ATOM   7006 1HB  ALA A 453     -42.097   7.621   4.995  1.00  1.07           H  
ATOM   7007 2HB  ALA A 453     -43.768   8.162   5.190  1.00  1.07           H  
ATOM   7008 3HB  ALA A 453     -42.448   9.346   5.263  1.00  1.07           H  
ATOM   7009  N   MET A 454     -40.352   7.537   6.938  1.00  1.05           N  
ATOM   7010  CA  MET A 454     -38.956   7.609   7.305  1.00  1.05           C  
ATOM   7011  C   MET A 454     -38.130   7.320   6.083  1.00  1.05           C  
ATOM   7012  O   MET A 454     -38.570   6.594   5.200  1.00  1.05           O  
ATOM   7013  CB  MET A 454     -38.629   6.571   8.380  1.00  1.05           C  
ATOM   7014  CG  MET A 454     -38.859   5.129   7.911  1.00  1.05           C  
ATOM   7015  SD  MET A 454     -38.478   3.882   9.163  1.00  1.05           S  
ATOM   7016  CE  MET A 454     -39.776   4.179  10.343  1.00  1.05           C  
ATOM   7017  H   MET A 454     -40.632   6.904   6.204  1.00  1.05           H  
ATOM   7018  HA  MET A 454     -38.719   8.615   7.656  1.00  1.05           H  
ATOM   7019 1HB  MET A 454     -37.589   6.670   8.682  1.00  1.05           H  
ATOM   7020 2HB  MET A 454     -39.247   6.751   9.262  1.00  1.05           H  
ATOM   7021 1HG  MET A 454     -39.907   5.023   7.641  1.00  1.05           H  
ATOM   7022 2HG  MET A 454     -38.271   4.925   7.021  1.00  1.05           H  
ATOM   7023 1HE  MET A 454     -39.683   3.475  11.169  1.00  1.05           H  
ATOM   7024 2HE  MET A 454     -39.700   5.199  10.721  1.00  1.05           H  
ATOM   7025 3HE  MET A 454     -40.739   4.045   9.859  1.00  1.05           H  
ATOM   7026  N   VAL A 455     -36.905   7.828   6.045  1.00  1.02           N  
ATOM   7027  CA  VAL A 455     -36.044   7.444   4.938  1.00  1.02           C  
ATOM   7028  C   VAL A 455     -35.670   5.977   5.105  1.00  1.02           C  
ATOM   7029  O   VAL A 455     -35.454   5.273   4.118  1.00  1.02           O  
ATOM   7030  CB  VAL A 455     -34.796   8.347   4.842  1.00  1.02           C  
ATOM   7031  CG1 VAL A 455     -33.791   8.038   5.922  1.00  1.02           C  
ATOM   7032  CG2 VAL A 455     -34.170   8.164   3.467  1.00  1.02           C  
ATOM   7033  H   VAL A 455     -36.580   8.456   6.764  1.00  1.02           H  
ATOM   7034  HA  VAL A 455     -36.589   7.543   4.007  1.00  1.02           H  
ATOM   7035  HB  VAL A 455     -35.101   9.386   4.974  1.00  1.02           H  
ATOM   7036 1HG1 VAL A 455     -32.944   8.707   5.808  1.00  1.02           H  
ATOM   7037 2HG1 VAL A 455     -34.242   8.181   6.902  1.00  1.02           H  
ATOM   7038 3HG1 VAL A 455     -33.441   7.013   5.827  1.00  1.02           H  
ATOM   7039 1HG2 VAL A 455     -33.305   8.807   3.374  1.00  1.02           H  
ATOM   7040 2HG2 VAL A 455     -33.865   7.125   3.352  1.00  1.02           H  
ATOM   7041 3HG2 VAL A 455     -34.898   8.418   2.697  1.00  1.02           H  
ATOM   7042  N   GLY A 456     -35.586   5.530   6.365  1.00  0.97           N  
ATOM   7043  CA  GLY A 456     -35.307   4.145   6.696  1.00  0.97           C  
ATOM   7044  C   GLY A 456     -34.020   3.729   6.046  1.00  0.97           C  
ATOM   7045  O   GLY A 456     -33.015   4.433   6.129  1.00  0.97           O  
ATOM   7046  H   GLY A 456     -35.755   6.187   7.111  1.00  0.97           H  
ATOM   7047 1HA  GLY A 456     -35.241   4.028   7.777  1.00  0.97           H  
ATOM   7048 2HA  GLY A 456     -36.122   3.508   6.358  1.00  0.97           H  
ATOM   7049  N   SER A 457     -34.064   2.601   5.348  1.00  0.91           N  
ATOM   7050  CA  SER A 457     -32.901   2.111   4.635  1.00  0.91           C  
ATOM   7051  C   SER A 457     -32.647   2.855   3.330  1.00  0.91           C  
ATOM   7052  O   SER A 457     -31.569   2.733   2.748  1.00  0.91           O  
ATOM   7053  CB  SER A 457     -33.122   0.667   4.274  1.00  0.91           C  
ATOM   7054  OG  SER A 457     -34.212   0.564   3.371  1.00  0.91           O  
ATOM   7055  H   SER A 457     -34.923   2.043   5.313  1.00  0.91           H  
ATOM   7056  HA  SER A 457     -32.027   2.216   5.280  1.00  0.91           H  
ATOM   7057 1HB  SER A 457     -32.224   0.273   3.803  1.00  0.91           H  
ATOM   7058 2HB  SER A 457     -33.322   0.069   5.163  1.00  0.91           H  
ATOM   7059  HG  SER A 457     -34.992   0.296   3.931  1.00  0.91           H  
ATOM   7060  N   GLY A 458     -33.647   3.607   2.863  1.00  0.86           N  
ATOM   7061  CA  GLY A 458     -33.642   4.247   1.547  1.00  0.86           C  
ATOM   7062  C   GLY A 458     -34.339   3.387   0.478  1.00  0.86           C  
ATOM   7063  O   GLY A 458     -34.432   3.774  -0.687  1.00  0.86           O  
ATOM   7064  H   GLY A 458     -34.462   3.757   3.451  1.00  0.86           H  
ATOM   7065 1HA  GLY A 458     -34.152   5.208   1.624  1.00  0.86           H  
ATOM   7066 2HA  GLY A 458     -32.627   4.454   1.232  1.00  0.86           H  
ATOM   7067  N   GLY A 459     -34.784   2.184   0.818  1.00  0.82           N  
ATOM   7068  CA  GLY A 459     -35.479   1.430  -0.223  1.00  0.82           C  
ATOM   7069  C   GLY A 459     -36.797   2.145  -0.583  1.00  0.82           C  
ATOM   7070  O   GLY A 459     -37.465   2.700   0.288  1.00  0.82           O  
ATOM   7071  H   GLY A 459     -34.649   1.793   1.754  1.00  0.82           H  
ATOM   7072 1HA  GLY A 459     -34.852   1.346  -1.106  1.00  0.82           H  
ATOM   7073 2HA  GLY A 459     -35.682   0.417   0.128  1.00  0.82           H  
ATOM   7074  N   ILE A 460     -37.171   2.146  -1.855  1.00  0.78           N  
ATOM   7075  CA  ILE A 460     -38.419   2.754  -2.322  1.00  0.78           C  
ATOM   7076  C   ILE A 460     -39.222   1.776  -3.183  1.00  0.78           C  
ATOM   7077  O   ILE A 460     -38.731   1.322  -4.219  1.00  0.78           O  
ATOM   7078  CB  ILE A 460     -38.158   4.031  -3.167  1.00  0.78           C  
ATOM   7079  CG1 ILE A 460     -37.410   5.116  -2.375  1.00  0.78           C  
ATOM   7080  CG2 ILE A 460     -39.410   4.575  -3.661  1.00  0.78           C  
ATOM   7081  CD1 ILE A 460     -37.030   6.325  -3.227  1.00  0.78           C  
ATOM   7082  H   ILE A 460     -36.574   1.697  -2.529  1.00  0.78           H  
ATOM   7083  HA  ILE A 460     -39.023   3.026  -1.460  1.00  0.78           H  
ATOM   7084  HB  ILE A 460     -37.534   3.759  -4.002  1.00  0.78           H  
ATOM   7085 1HG1 ILE A 460     -38.037   5.448  -1.559  1.00  0.78           H  
ATOM   7086 2HG1 ILE A 460     -36.500   4.695  -1.959  1.00  0.78           H  
ATOM   7087 1HG2 ILE A 460     -39.227   5.455  -4.271  1.00  0.78           H  
ATOM   7088 2HG2 ILE A 460     -39.940   3.828  -4.248  1.00  0.78           H  
ATOM   7089 3HG2 ILE A 460     -39.963   4.834  -2.793  1.00  0.78           H  
ATOM   7090 1HD1 ILE A 460     -36.519   7.055  -2.618  1.00  0.78           H  
ATOM   7091 2HD1 ILE A 460     -36.377   6.009  -4.038  1.00  0.78           H  
ATOM   7092 3HD1 ILE A 460     -37.928   6.778  -3.640  1.00  0.78           H  
ATOM   7093  N   VAL A 461     -40.454   1.479  -2.785  1.00  0.75           N  
ATOM   7094  CA  VAL A 461     -41.280   0.574  -3.574  1.00  0.75           C  
ATOM   7095  C   VAL A 461     -42.493   1.314  -4.068  1.00  0.75           C  
ATOM   7096  O   VAL A 461     -43.291   1.821  -3.282  1.00  0.75           O  
ATOM   7097  CB  VAL A 461     -41.735  -0.649  -2.760  1.00  0.75           C  
ATOM   7098  CG1 VAL A 461     -42.607  -1.538  -3.631  1.00  0.75           C  
ATOM   7099  CG2 VAL A 461     -40.510  -1.404  -2.241  1.00  0.75           C  
ATOM   7100  H   VAL A 461     -40.809   1.883  -1.918  1.00  0.75           H  
ATOM   7101  HA  VAL A 461     -40.712   0.227  -4.436  1.00  0.75           H  
ATOM   7102  HB  VAL A 461     -42.337  -0.323  -1.926  1.00  0.75           H  
ATOM   7103 1HG1 VAL A 461     -42.942  -2.399  -3.055  1.00  0.75           H  
ATOM   7104 2HG1 VAL A 461     -43.476  -0.973  -3.979  1.00  0.75           H  
ATOM   7105 3HG1 VAL A 461     -42.028  -1.878  -4.493  1.00  0.75           H  
ATOM   7106 1HG2 VAL A 461     -40.835  -2.263  -1.666  1.00  0.75           H  
ATOM   7107 2HG2 VAL A 461     -39.906  -1.737  -3.076  1.00  0.75           H  
ATOM   7108 3HG2 VAL A 461     -39.916  -0.747  -1.603  1.00  0.75           H  
ATOM   7109  N   VAL A 462     -42.643   1.385  -5.368  1.00  0.74           N  
ATOM   7110  CA  VAL A 462     -43.744   2.128  -5.916  1.00  0.74           C  
ATOM   7111  C   VAL A 462     -44.975   1.276  -6.165  1.00  0.74           C  
ATOM   7112  O   VAL A 462     -44.889   0.167  -6.696  1.00  0.74           O  
ATOM   7113  CB  VAL A 462     -43.282   2.866  -7.163  1.00  0.74           C  
ATOM   7114  CG1 VAL A 462     -44.391   3.527  -7.764  1.00  0.74           C  
ATOM   7115  CG2 VAL A 462     -42.239   3.894  -6.746  1.00  0.74           C  
ATOM   7116  H   VAL A 462     -41.959   0.955  -5.990  1.00  0.74           H  
ATOM   7117  HA  VAL A 462     -44.024   2.896  -5.195  1.00  0.74           H  
ATOM   7118  HB  VAL A 462     -42.853   2.169  -7.891  1.00  0.74           H  
ATOM   7119 1HG1 VAL A 462     -44.024   4.066  -8.599  1.00  0.74           H  
ATOM   7120 2HG1 VAL A 462     -45.142   2.804  -8.072  1.00  0.74           H  
ATOM   7121 3HG1 VAL A 462     -44.807   4.188  -7.049  1.00  0.74           H  
ATOM   7122 1HG2 VAL A 462     -41.914   4.443  -7.614  1.00  0.74           H  
ATOM   7123 2HG2 VAL A 462     -42.676   4.584  -6.026  1.00  0.74           H  
ATOM   7124 3HG2 VAL A 462     -41.386   3.383  -6.293  1.00  0.74           H  
ATOM   7125  N   ILE A 463     -46.115   1.796  -5.723  1.00  0.75           N  
ATOM   7126  CA  ILE A 463     -47.399   1.148  -5.864  1.00  0.75           C  
ATOM   7127  C   ILE A 463     -48.251   1.998  -6.793  1.00  0.75           C  
ATOM   7128  O   ILE A 463     -48.395   3.216  -6.615  1.00  0.75           O  
ATOM   7129  CB  ILE A 463     -48.138   1.006  -4.523  1.00  0.75           C  
ATOM   7130  CG1 ILE A 463     -47.292   0.273  -3.493  1.00  0.75           C  
ATOM   7131  CG2 ILE A 463     -49.427   0.211  -4.738  1.00  0.75           C  
ATOM   7132  CD1 ILE A 463     -46.499   1.196  -2.602  1.00  0.75           C  
ATOM   7133  H   ILE A 463     -46.099   2.703  -5.267  1.00  0.75           H  
ATOM   7134  HA  ILE A 463     -47.264   0.164  -6.311  1.00  0.75           H  
ATOM   7135  HB  ILE A 463     -48.365   1.994  -4.133  1.00  0.75           H  
ATOM   7136 1HG1 ILE A 463     -47.942  -0.313  -2.865  1.00  0.75           H  
ATOM   7137 2HG1 ILE A 463     -46.599  -0.393  -4.009  1.00  0.75           H  
ATOM   7138 1HG2 ILE A 463     -49.963   0.085  -3.826  1.00  0.75           H  
ATOM   7139 2HG2 ILE A 463     -50.072   0.717  -5.459  1.00  0.75           H  
ATOM   7140 3HG2 ILE A 463     -49.161  -0.756  -5.105  1.00  0.75           H  
ATOM   7141 1HD1 ILE A 463     -45.921   0.611  -1.894  1.00  0.75           H  
ATOM   7142 2HD1 ILE A 463     -45.833   1.784  -3.212  1.00  0.75           H  
ATOM   7143 3HD1 ILE A 463     -47.175   1.860  -2.059  1.00  0.75           H  
ATOM   7144  N   THR A 464     -48.777   1.353  -7.803  1.00  0.76           N  
ATOM   7145  CA  THR A 464     -49.614   1.976  -8.805  1.00  0.76           C  
ATOM   7146  C   THR A 464     -51.090   1.673  -8.618  1.00  0.76           C  
ATOM   7147  O   THR A 464     -51.463   0.841  -7.789  1.00  0.76           O  
ATOM   7148  CB  THR A 464     -49.170   1.525 -10.163  1.00  0.76           C  
ATOM   7149  OG1 THR A 464     -49.292   0.097 -10.224  1.00  0.76           O  
ATOM   7150  CG2 THR A 464     -47.788   1.954 -10.440  1.00  0.76           C  
ATOM   7151  H   THR A 464     -48.593   0.363  -7.881  1.00  0.76           H  
ATOM   7152  HA  THR A 464     -49.487   3.056  -8.748  1.00  0.76           H  
ATOM   7153  HB  THR A 464     -49.817   1.965 -10.887  1.00  0.76           H  
ATOM   7154  HG1 THR A 464     -49.604  -0.141 -11.116  1.00  0.76           H  
ATOM   7155 1HG2 THR A 464     -47.504   1.626 -11.439  1.00  0.76           H  
ATOM   7156 2HG2 THR A 464     -47.768   3.036 -10.384  1.00  0.76           H  
ATOM   7157 3HG2 THR A 464     -47.109   1.532  -9.708  1.00  0.76           H  
ATOM   7158  N   LYS A 465     -51.927   2.319  -9.427  1.00  0.76           N  
ATOM   7159  CA  LYS A 465     -53.373   2.121  -9.341  1.00  0.76           C  
ATOM   7160  C   LYS A 465     -53.812   0.672  -9.586  1.00  0.76           C  
ATOM   7161  O   LYS A 465     -54.835   0.252  -9.048  1.00  0.76           O  
ATOM   7162  CB  LYS A 465     -54.110   3.045 -10.311  1.00  0.76           C  
ATOM   7163  CG  LYS A 465     -53.972   4.542  -9.978  1.00  0.76           C  
ATOM   7164  CD  LYS A 465     -54.646   4.932  -8.687  1.00  0.76           C  
ATOM   7165  CE  LYS A 465     -54.288   6.384  -8.293  1.00  0.76           C  
ATOM   7166  NZ  LYS A 465     -54.925   7.438  -9.166  1.00  0.76           N  
ATOM   7167  H   LYS A 465     -51.541   3.009 -10.078  1.00  0.76           H  
ATOM   7168  HA  LYS A 465     -53.682   2.385  -8.332  1.00  0.76           H  
ATOM   7169 1HB  LYS A 465     -53.721   2.892 -11.319  1.00  0.76           H  
ATOM   7170 2HB  LYS A 465     -55.168   2.793 -10.322  1.00  0.76           H  
ATOM   7171 1HG  LYS A 465     -52.920   4.802  -9.899  1.00  0.76           H  
ATOM   7172 2HG  LYS A 465     -54.415   5.125 -10.782  1.00  0.76           H  
ATOM   7173 1HD  LYS A 465     -55.728   4.848  -8.799  1.00  0.76           H  
ATOM   7174 2HD  LYS A 465     -54.327   4.262  -7.894  1.00  0.76           H  
ATOM   7175 1HE  LYS A 465     -54.596   6.546  -7.265  1.00  0.76           H  
ATOM   7176 2HE  LYS A 465     -53.210   6.496  -8.357  1.00  0.76           H  
ATOM   7177 1HZ  LYS A 465     -54.631   8.354  -8.834  1.00  0.76           H  
ATOM   7178 2HZ  LYS A 465     -54.653   7.374 -10.161  1.00  0.76           H  
ATOM   7179 3HZ  LYS A 465     -55.921   7.372  -9.110  1.00  0.76           H  
ATOM   7180  N   LYS A 466     -53.045  -0.115 -10.358  1.00  0.77           N  
ATOM   7181  CA  LYS A 466     -53.426  -1.510 -10.590  1.00  0.77           C  
ATOM   7182  C   LYS A 466     -52.859  -2.477  -9.534  1.00  0.77           C  
ATOM   7183  O   LYS A 466     -52.998  -3.687  -9.695  1.00  0.77           O  
ATOM   7184  CB  LYS A 466     -53.002  -2.003 -11.973  1.00  0.77           C  
ATOM   7185  CG  LYS A 466     -53.694  -1.315 -13.156  1.00  0.77           C  
ATOM   7186  CD  LYS A 466     -53.201  -1.890 -14.494  1.00  0.77           C  
ATOM   7187  CE  LYS A 466     -53.892  -1.235 -15.688  1.00  0.77           C  
ATOM   7188  NZ  LYS A 466     -53.398  -1.789 -16.998  1.00  0.77           N  
ATOM   7189  H   LYS A 466     -52.203   0.238 -10.828  1.00  0.77           H  
ATOM   7190  HA  LYS A 466     -54.513  -1.575 -10.541  1.00  0.77           H  
ATOM   7191 1HB  LYS A 466     -51.930  -1.912 -12.086  1.00  0.77           H  
ATOM   7192 2HB  LYS A 466     -53.234  -3.063 -12.048  1.00  0.77           H  
ATOM   7193 1HG  LYS A 466     -54.771  -1.455 -13.077  1.00  0.77           H  
ATOM   7194 2HG  LYS A 466     -53.475  -0.248 -13.126  1.00  0.77           H  
ATOM   7195 1HD  LYS A 466     -52.121  -1.713 -14.586  1.00  0.77           H  
ATOM   7196 2HD  LYS A 466     -53.378  -2.963 -14.523  1.00  0.77           H  
ATOM   7197 1HE  LYS A 466     -54.964  -1.406 -15.615  1.00  0.77           H  
ATOM   7198 2HE  LYS A 466     -53.700  -0.161 -15.668  1.00  0.77           H  
ATOM   7199 1HZ  LYS A 466     -53.870  -1.335 -17.760  1.00  0.77           H  
ATOM   7200 2HZ  LYS A 466     -52.384  -1.614 -17.089  1.00  0.77           H  
ATOM   7201 3HZ  LYS A 466     -53.568  -2.778 -17.042  1.00  0.77           H  
ATOM   7202  N   THR A 467     -52.206  -1.964  -8.480  1.00  0.77           N  
ATOM   7203  CA  THR A 467     -51.654  -2.819  -7.424  1.00  0.77           C  
ATOM   7204  C   THR A 467     -52.394  -2.649  -6.082  1.00  0.77           C  
ATOM   7205  O   THR A 467     -52.659  -1.537  -5.622  1.00  0.77           O  
ATOM   7206  CB  THR A 467     -50.147  -2.567  -7.222  1.00  0.77           C  
ATOM   7207  OG1 THR A 467     -49.432  -2.871  -8.431  1.00  0.77           O  
ATOM   7208  CG2 THR A 467     -49.597  -3.436  -6.076  1.00  0.77           C  
ATOM   7209  H   THR A 467     -52.099  -0.955  -8.384  1.00  0.77           H  
ATOM   7210  HA  THR A 467     -51.770  -3.855  -7.733  1.00  0.77           H  
ATOM   7211  HB  THR A 467     -50.001  -1.520  -7.004  1.00  0.77           H  
ATOM   7212  HG1 THR A 467     -49.611  -2.191  -9.092  1.00  0.77           H  
ATOM   7213 1HG2 THR A 467     -48.533  -3.237  -5.950  1.00  0.77           H  
ATOM   7214 2HG2 THR A 467     -50.113  -3.198  -5.146  1.00  0.77           H  
ATOM   7215 3HG2 THR A 467     -49.744  -4.489  -6.312  1.00  0.77           H  
ATOM   7216  N   CYS A 468     -52.732  -3.781  -5.473  1.00  0.76           N  
ATOM   7217  CA  CYS A 468     -53.450  -3.874  -4.200  1.00  0.76           C  
ATOM   7218  C   CYS A 468     -52.561  -3.447  -3.035  1.00  0.76           C  
ATOM   7219  O   CYS A 468     -51.543  -4.092  -2.757  1.00  0.76           O  
ATOM   7220  CB  CYS A 468     -53.928  -5.321  -4.022  1.00  0.76           C  
ATOM   7221  SG  CYS A 468     -54.877  -5.707  -2.547  1.00  0.76           S  
ATOM   7222  H   CYS A 468     -52.467  -4.640  -5.933  1.00  0.76           H  
ATOM   7223  HA  CYS A 468     -54.318  -3.212  -4.242  1.00  0.76           H  
ATOM   7224 1HB  CYS A 468     -54.546  -5.584  -4.858  1.00  0.76           H  
ATOM   7225 2HB  CYS A 468     -53.064  -5.987  -4.046  1.00  0.76           H  
ATOM   7226  N   MET A 469     -52.926  -2.357  -2.346  1.00  0.76           N  
ATOM   7227  CA  MET A 469     -52.097  -1.841  -1.262  1.00  0.76           C  
ATOM   7228  C   MET A 469     -52.113  -2.789  -0.093  1.00  0.76           C  
ATOM   7229  O   MET A 469     -51.132  -2.904   0.643  1.00  0.76           O  
ATOM   7230  CB  MET A 469     -52.558  -0.474  -0.790  1.00  0.76           C  
ATOM   7231  CG  MET A 469     -51.559   0.193   0.096  1.00  0.76           C  
ATOM   7232  SD  MET A 469     -50.083   0.425  -0.762  1.00  0.76           S  
ATOM   7233  CE  MET A 469     -50.753   1.683  -1.791  1.00  0.76           C  
ATOM   7234  H   MET A 469     -53.796  -1.870  -2.565  1.00  0.76           H  
ATOM   7235  HA  MET A 469     -51.071  -1.764  -1.621  1.00  0.76           H  
ATOM   7236 1HB  MET A 469     -52.763   0.163  -1.645  1.00  0.76           H  
ATOM   7237 2HB  MET A 469     -53.492  -0.579  -0.229  1.00  0.76           H  
ATOM   7238 1HG  MET A 469     -51.926   1.167   0.399  1.00  0.76           H  
ATOM   7239 2HG  MET A 469     -51.361  -0.412   0.982  1.00  0.76           H  
ATOM   7240 1HE  MET A 469     -50.022   1.976  -2.481  1.00  0.76           H  
ATOM   7241 2HE  MET A 469     -51.605   1.292  -2.334  1.00  0.76           H  
ATOM   7242 3HE  MET A 469     -51.064   2.525  -1.188  1.00  0.76           H  
ATOM   7243  N   VAL A 470     -53.237  -3.469   0.092  1.00  0.76           N  
ATOM   7244  CA  VAL A 470     -53.330  -4.400   1.193  1.00  0.76           C  
ATOM   7245  C   VAL A 470     -52.335  -5.533   0.984  1.00  0.76           C  
ATOM   7246  O   VAL A 470     -51.705  -5.972   1.944  1.00  0.76           O  
ATOM   7247  CB  VAL A 470     -54.769  -4.869   1.425  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470     -54.802  -6.007   2.455  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470     -55.551  -3.666   1.945  1.00  0.76           C  
ATOM   7250  H   VAL A 470     -54.035  -3.333  -0.545  1.00  0.76           H  
ATOM   7251  HA  VAL A 470     -53.043  -3.871   2.103  1.00  0.76           H  
ATOM   7252  HB  VAL A 470     -55.198  -5.240   0.500  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470     -55.836  -6.320   2.617  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470     -54.224  -6.850   2.075  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470     -54.372  -5.664   3.398  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470     -56.565  -3.947   2.148  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -55.091  -3.319   2.855  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470     -55.533  -2.866   1.201  1.00  0.76           H  
ATOM   7259  N   GLU A 471     -52.182  -6.021  -0.255  1.00  0.77           N  
ATOM   7260  CA  GLU A 471     -51.185  -7.058  -0.498  1.00  0.77           C  
ATOM   7261  C   GLU A 471     -49.797  -6.564  -0.156  1.00  0.77           C  
ATOM   7262  O   GLU A 471     -49.009  -7.293   0.448  1.00  0.77           O  
ATOM   7263  CB  GLU A 471     -51.211  -7.558  -1.933  1.00  0.77           C  
ATOM   7264  CG  GLU A 471     -50.222  -8.642  -2.192  1.00  0.77           C  
ATOM   7265  CD  GLU A 471     -50.472  -9.391  -3.476  1.00  0.77           C  
ATOM   7266  OE1 GLU A 471     -50.161  -8.895  -4.535  1.00  0.77           O  
ATOM   7267  OE2 GLU A 471     -51.038 -10.473  -3.376  1.00  0.77           O  
ATOM   7268  H   GLU A 471     -52.730  -5.647  -1.021  1.00  0.77           H  
ATOM   7269  HA  GLU A 471     -51.404  -7.894   0.152  1.00  0.77           H  
ATOM   7270 1HB  GLU A 471     -52.158  -7.948  -2.169  1.00  0.77           H  
ATOM   7271 2HB  GLU A 471     -51.011  -6.734  -2.616  1.00  0.77           H  
ATOM   7272 1HG  GLU A 471     -49.256  -8.157  -2.263  1.00  0.77           H  
ATOM   7273 2HG  GLU A 471     -50.180  -9.326  -1.353  1.00  0.77           H  
ATOM   7274  N   VAL A 472     -49.513  -5.312  -0.493  1.00  0.78           N  
ATOM   7275  CA  VAL A 472     -48.209  -4.757  -0.185  1.00  0.78           C  
ATOM   7276  C   VAL A 472     -48.017  -4.735   1.336  1.00  0.78           C  
ATOM   7277  O   VAL A 472     -46.970  -5.157   1.842  1.00  0.78           O  
ATOM   7278  CB  VAL A 472     -48.098  -3.349  -0.800  1.00  0.78           C  
ATOM   7279  CG1 VAL A 472     -46.825  -2.645  -0.353  1.00  0.78           C  
ATOM   7280  CG2 VAL A 472     -48.156  -3.489  -2.313  1.00  0.78           C  
ATOM   7281  H   VAL A 472     -50.204  -4.761  -1.009  1.00  0.78           H  
ATOM   7282  HA  VAL A 472     -47.445  -5.393  -0.629  1.00  0.78           H  
ATOM   7283  HB  VAL A 472     -48.931  -2.746  -0.462  1.00  0.78           H  
ATOM   7284 1HG1 VAL A 472     -46.785  -1.651  -0.799  1.00  0.78           H  
ATOM   7285 2HG1 VAL A 472     -46.822  -2.554   0.732  1.00  0.78           H  
ATOM   7286 3HG1 VAL A 472     -45.962  -3.222  -0.676  1.00  0.78           H  
ATOM   7287 1HG2 VAL A 472     -48.112  -2.523  -2.776  1.00  0.78           H  
ATOM   7288 2HG2 VAL A 472     -47.319  -4.093  -2.653  1.00  0.78           H  
ATOM   7289 3HG2 VAL A 472     -49.087  -3.974  -2.588  1.00  0.78           H  
ATOM   7290  N   ALA A 473     -49.048  -4.288   2.071  1.00  0.79           N  
ATOM   7291  CA  ALA A 473     -48.988  -4.278   3.531  1.00  0.79           C  
ATOM   7292  C   ALA A 473     -48.795  -5.697   4.076  1.00  0.79           C  
ATOM   7293  O   ALA A 473     -48.019  -5.898   5.018  1.00  0.79           O  
ATOM   7294  CB  ALA A 473     -50.259  -3.666   4.116  1.00  0.79           C  
ATOM   7295  H   ALA A 473     -49.882  -3.939   1.597  1.00  0.79           H  
ATOM   7296  HA  ALA A 473     -48.132  -3.677   3.830  1.00  0.79           H  
ATOM   7297 1HB  ALA A 473     -50.191  -3.644   5.203  1.00  0.79           H  
ATOM   7298 2HB  ALA A 473     -50.381  -2.647   3.738  1.00  0.79           H  
ATOM   7299 3HB  ALA A 473     -51.119  -4.264   3.821  1.00  0.79           H  
ATOM   7300  N   ARG A 474     -49.468  -6.690   3.470  1.00  0.80           N  
ATOM   7301  CA  ARG A 474     -49.321  -8.071   3.909  1.00  0.80           C  
ATOM   7302  C   ARG A 474     -47.922  -8.579   3.665  1.00  0.80           C  
ATOM   7303  O   ARG A 474     -47.379  -9.314   4.488  1.00  0.80           O  
ATOM   7304  CB  ARG A 474     -50.286  -9.028   3.212  1.00  0.80           C  
ATOM   7305  CG  ARG A 474     -51.721  -8.952   3.643  1.00  0.80           C  
ATOM   7306  CD  ARG A 474     -52.558 -10.053   3.050  1.00  0.80           C  
ATOM   7307  NE  ARG A 474     -52.839  -9.888   1.640  1.00  0.80           N  
ATOM   7308  CZ  ARG A 474     -52.293 -10.629   0.643  1.00  0.80           C  
ATOM   7309  NH1 ARG A 474     -51.475 -11.630   0.923  1.00  0.80           N  
ATOM   7310  NH2 ARG A 474     -52.598 -10.344  -0.618  1.00  0.80           N  
ATOM   7311  H   ARG A 474     -50.110  -6.473   2.710  1.00  0.80           H  
ATOM   7312  HA  ARG A 474     -49.514  -8.115   4.978  1.00  0.80           H  
ATOM   7313 1HB  ARG A 474     -50.255  -8.850   2.141  1.00  0.80           H  
ATOM   7314 2HB  ARG A 474     -49.954 -10.053   3.377  1.00  0.80           H  
ATOM   7315 1HG  ARG A 474     -51.729  -9.095   4.709  1.00  0.80           H  
ATOM   7316 2HG  ARG A 474     -52.154  -7.989   3.392  1.00  0.80           H  
ATOM   7317 1HD  ARG A 474     -52.009 -10.944   3.153  1.00  0.80           H  
ATOM   7318 2HD  ARG A 474     -53.495 -10.137   3.589  1.00  0.80           H  
ATOM   7319  HE  ARG A 474     -53.513  -9.179   1.391  1.00  0.80           H  
ATOM   7320 1HH1 ARG A 474     -51.297 -11.896   1.907  1.00  0.80           H  
ATOM   7321 2HH1 ARG A 474     -51.080 -12.178   0.176  1.00  0.80           H  
ATOM   7322 1HH2 ARG A 474     -53.231  -9.573  -0.815  1.00  0.80           H  
ATOM   7323 2HH2 ARG A 474     -52.177 -10.858  -1.409  1.00  0.80           H  
ATOM   7324  N   PHE A 475     -47.313  -8.187   2.549  1.00  0.80           N  
ATOM   7325  CA  PHE A 475     -45.969  -8.655   2.276  1.00  0.80           C  
ATOM   7326  C   PHE A 475     -45.000  -8.126   3.305  1.00  0.80           C  
ATOM   7327  O   PHE A 475     -44.212  -8.893   3.859  1.00  0.80           O  
ATOM   7328  CB  PHE A 475     -45.511  -8.227   0.885  1.00  0.80           C  
ATOM   7329  CG  PHE A 475     -46.143  -9.005  -0.216  1.00  0.80           C  
ATOM   7330  CD1 PHE A 475     -46.769 -10.214   0.046  1.00  0.80           C  
ATOM   7331  CD2 PHE A 475     -46.103  -8.545  -1.520  1.00  0.80           C  
ATOM   7332  CE1 PHE A 475     -47.344 -10.943  -0.969  1.00  0.80           C  
ATOM   7333  CE2 PHE A 475     -46.672  -9.275  -2.540  1.00  0.80           C  
ATOM   7334  CZ  PHE A 475     -47.294 -10.476  -2.263  1.00  0.80           C  
ATOM   7335  H   PHE A 475     -47.803  -7.597   1.876  1.00  0.80           H  
ATOM   7336  HA  PHE A 475     -45.960  -9.742   2.330  1.00  0.80           H  
ATOM   7337 1HB  PHE A 475     -45.749  -7.174   0.738  1.00  0.80           H  
ATOM   7338 2HB  PHE A 475     -44.433  -8.333   0.810  1.00  0.80           H  
ATOM   7339  HD1 PHE A 475     -46.806 -10.584   1.069  1.00  0.80           H  
ATOM   7340  HD2 PHE A 475     -45.614  -7.595  -1.735  1.00  0.80           H  
ATOM   7341  HE1 PHE A 475     -47.836 -11.887  -0.750  1.00  0.80           H  
ATOM   7342  HE2 PHE A 475     -46.642  -8.906  -3.564  1.00  0.80           H  
ATOM   7343  HZ  PHE A 475     -47.753 -11.049  -3.069  1.00  0.80           H  
ATOM   7344  N   PHE A 476     -45.129  -6.849   3.664  1.00  0.80           N  
ATOM   7345  CA  PHE A 476     -44.202  -6.309   4.642  1.00  0.80           C  
ATOM   7346  C   PHE A 476     -44.465  -6.851   6.028  1.00  0.80           C  
ATOM   7347  O   PHE A 476     -43.528  -7.061   6.814  1.00  0.80           O  
ATOM   7348  CB  PHE A 476     -44.220  -4.792   4.642  1.00  0.80           C  
ATOM   7349  CG  PHE A 476     -43.475  -4.216   3.467  1.00  0.80           C  
ATOM   7350  CD1 PHE A 476     -44.126  -3.646   2.396  1.00  0.80           C  
ATOM   7351  CD2 PHE A 476     -42.103  -4.273   3.444  1.00  0.80           C  
ATOM   7352  CE1 PHE A 476     -43.406  -3.146   1.323  1.00  0.80           C  
ATOM   7353  CE2 PHE A 476     -41.377  -3.779   2.386  1.00  0.80           C  
ATOM   7354  CZ  PHE A 476     -42.031  -3.216   1.324  1.00  0.80           C  
ATOM   7355  H   PHE A 476     -45.825  -6.253   3.204  1.00  0.80           H  
ATOM   7356  HA  PHE A 476     -43.209  -6.611   4.361  1.00  0.80           H  
ATOM   7357 1HB  PHE A 476     -45.257  -4.443   4.598  1.00  0.80           H  
ATOM   7358 2HB  PHE A 476     -43.773  -4.415   5.556  1.00  0.80           H  
ATOM   7359  HD1 PHE A 476     -45.211  -3.594   2.402  1.00  0.80           H  
ATOM   7360  HD2 PHE A 476     -41.602  -4.723   4.285  1.00  0.80           H  
ATOM   7361  HE1 PHE A 476     -43.921  -2.694   0.481  1.00  0.80           H  
ATOM   7362  HE2 PHE A 476     -40.291  -3.833   2.388  1.00  0.80           H  
ATOM   7363  HZ  PHE A 476     -41.467  -2.820   0.487  1.00  0.80           H  
ATOM   7364  N   LEU A 477     -45.724  -7.126   6.337  1.00  0.80           N  
ATOM   7365  CA  LEU A 477     -45.982  -7.642   7.652  1.00  0.80           C  
ATOM   7366  C   LEU A 477     -45.482  -9.091   7.718  1.00  0.80           C  
ATOM   7367  O   LEU A 477     -44.959  -9.525   8.744  1.00  0.80           O  
ATOM   7368  CB  LEU A 477     -47.437  -7.626   8.016  1.00  0.80           C  
ATOM   7369  CG  LEU A 477     -47.602  -7.919   9.453  1.00  0.80           C  
ATOM   7370  CD1 LEU A 477     -46.921  -6.754  10.265  1.00  0.80           C  
ATOM   7371  CD2 LEU A 477     -48.956  -8.114   9.762  1.00  0.80           C  
ATOM   7372  H   LEU A 477     -46.491  -6.931   5.694  1.00  0.80           H  
ATOM   7373  HA  LEU A 477     -45.434  -7.045   8.376  1.00  0.80           H  
ATOM   7374 1HB  LEU A 477     -47.858  -6.644   7.793  1.00  0.80           H  
ATOM   7375 2HB  LEU A 477     -47.964  -8.383   7.430  1.00  0.80           H  
ATOM   7376  HG  LEU A 477     -47.079  -8.842   9.682  1.00  0.80           H  
ATOM   7377 1HD1 LEU A 477     -47.003  -6.920  11.329  1.00  0.80           H  
ATOM   7378 2HD1 LEU A 477     -45.866  -6.679   9.995  1.00  0.80           H  
ATOM   7379 3HD1 LEU A 477     -47.412  -5.817  10.029  1.00  0.80           H  
ATOM   7380 1HD2 LEU A 477     -49.029  -8.369  10.801  1.00  0.80           H  
ATOM   7381 2HD2 LEU A 477     -49.534  -7.270   9.558  1.00  0.80           H  
ATOM   7382 3HD2 LEU A 477     -49.275  -8.906   9.157  1.00  0.80           H  
ATOM   7383  N   ASP A 478     -45.676  -9.867   6.639  1.00  0.81           N  
ATOM   7384  CA  ASP A 478     -45.217 -11.253   6.612  1.00  0.81           C  
ATOM   7385  C   ASP A 478     -43.700 -11.286   6.724  1.00  0.81           C  
ATOM   7386  O   ASP A 478     -43.137 -12.166   7.384  1.00  0.81           O  
ATOM   7387  CB  ASP A 478     -45.636 -11.974   5.324  1.00  0.81           C  
ATOM   7388  CG  ASP A 478     -45.399 -13.516   5.374  1.00  0.81           C  
ATOM   7389  OD1 ASP A 478     -46.059 -14.192   6.163  1.00  0.81           O  
ATOM   7390  OD2 ASP A 478     -44.558 -14.005   4.643  1.00  0.81           O  
ATOM   7391  H   ASP A 478     -46.145  -9.494   5.816  1.00  0.81           H  
ATOM   7392  HA  ASP A 478     -45.647 -11.777   7.465  1.00  0.81           H  
ATOM   7393 1HB  ASP A 478     -46.684 -11.781   5.128  1.00  0.81           H  
ATOM   7394 2HB  ASP A 478     -45.073 -11.552   4.486  1.00  0.81           H  
ATOM   7395  N   PHE A 479     -43.019 -10.292   6.126  1.00  0.81           N  
ATOM   7396  CA  PHE A 479     -41.573 -10.256   6.235  1.00  0.81           C  
ATOM   7397  C   PHE A 479     -41.236 -10.080   7.710  1.00  0.81           C  
ATOM   7398  O   PHE A 479     -40.404 -10.801   8.249  1.00  0.81           O  
ATOM   7399  CB  PHE A 479     -40.973  -9.073   5.456  1.00  0.81           C  
ATOM   7400  CG  PHE A 479     -41.116  -9.134   3.950  1.00  0.81           C  
ATOM   7401  CD1 PHE A 479     -41.174 -10.333   3.267  1.00  0.81           C  
ATOM   7402  CD2 PHE A 479     -41.200  -7.957   3.219  1.00  0.81           C  
ATOM   7403  CE1 PHE A 479     -41.327 -10.347   1.887  1.00  0.81           C  
ATOM   7404  CE2 PHE A 479     -41.356  -7.960   1.855  1.00  0.81           C  
ATOM   7405  CZ  PHE A 479     -41.421  -9.159   1.183  1.00  0.81           C  
ATOM   7406  H   PHE A 479     -43.506  -9.600   5.557  1.00  0.81           H  
ATOM   7407  HA  PHE A 479     -41.155 -11.198   5.877  1.00  0.81           H  
ATOM   7408 1HB  PHE A 479     -41.443  -8.154   5.793  1.00  0.81           H  
ATOM   7409 2HB  PHE A 479     -39.914  -8.991   5.690  1.00  0.81           H  
ATOM   7410  HD1 PHE A 479     -41.109 -11.270   3.822  1.00  0.81           H  
ATOM   7411  HD2 PHE A 479     -41.146  -7.018   3.747  1.00  0.81           H  
ATOM   7412  HE1 PHE A 479     -41.377 -11.297   1.358  1.00  0.81           H  
ATOM   7413  HE2 PHE A 479     -41.427  -7.019   1.311  1.00  0.81           H  
ATOM   7414  HZ  PHE A 479     -41.543  -9.173   0.102  1.00  0.81           H  
ATOM   7415  N   THR A 480     -41.976  -9.199   8.390  1.00  0.82           N  
ATOM   7416  CA  THR A 480     -41.757  -8.967   9.808  1.00  0.82           C  
ATOM   7417  C   THR A 480     -41.985 -10.211  10.640  1.00  0.82           C  
ATOM   7418  O   THR A 480     -41.200 -10.527  11.531  1.00  0.82           O  
ATOM   7419  CB  THR A 480     -42.695  -7.891  10.352  1.00  0.82           C  
ATOM   7420  OG1 THR A 480     -42.435  -6.629   9.714  1.00  0.82           O  
ATOM   7421  CG2 THR A 480     -42.543  -7.827  11.847  1.00  0.82           C  
ATOM   7422  H   THR A 480     -42.669  -8.633   7.895  1.00  0.82           H  
ATOM   7423  HA  THR A 480     -40.725  -8.649   9.948  1.00  0.82           H  
ATOM   7424  HB  THR A 480     -43.709  -8.157  10.156  1.00  0.82           H  
ATOM   7425  HG1 THR A 480     -42.670  -6.701   8.766  1.00  0.82           H  
ATOM   7426 1HG2 THR A 480     -43.201  -7.114  12.242  1.00  0.82           H  
ATOM   7427 2HG2 THR A 480     -42.771  -8.797  12.281  1.00  0.82           H  
ATOM   7428 3HG2 THR A 480     -41.563  -7.574  12.092  1.00  0.82           H  
ATOM   7429  N   LYS A 481     -43.074 -10.914  10.359  1.00  0.83           N  
ATOM   7430  CA  LYS A 481     -43.429 -12.111  11.101  1.00  0.83           C  
ATOM   7431  C   LYS A 481     -42.301 -13.121  11.038  1.00  0.83           C  
ATOM   7432  O   LYS A 481     -41.773 -13.561  12.062  1.00  0.83           O  
ATOM   7433  CB  LYS A 481     -44.683 -12.729  10.485  1.00  0.83           C  
ATOM   7434  CG  LYS A 481     -45.221 -13.948  11.157  1.00  0.83           C  
ATOM   7435  CD  LYS A 481     -46.338 -14.515  10.304  1.00  0.83           C  
ATOM   7436  CE  LYS A 481     -45.731 -15.136   9.036  1.00  0.83           C  
ATOM   7437  NZ  LYS A 481     -46.750 -15.671   8.111  1.00  0.83           N  
ATOM   7438  H   LYS A 481     -43.688 -10.580   9.616  1.00  0.83           H  
ATOM   7439  HA  LYS A 481     -43.605 -11.849  12.144  1.00  0.83           H  
ATOM   7440 1HB  LYS A 481     -45.472 -11.986  10.435  1.00  0.83           H  
ATOM   7441 2HB  LYS A 481     -44.464 -13.009   9.457  1.00  0.83           H  
ATOM   7442 1HG  LYS A 481     -44.432 -14.691  11.274  1.00  0.83           H  
ATOM   7443 2HG  LYS A 481     -45.592 -13.671  12.131  1.00  0.83           H  
ATOM   7444 1HD  LYS A 481     -46.889 -15.276  10.855  1.00  0.83           H  
ATOM   7445 2HD  LYS A 481     -47.028 -13.716  10.019  1.00  0.83           H  
ATOM   7446 1HE  LYS A 481     -45.149 -14.374   8.512  1.00  0.83           H  
ATOM   7447 2HE  LYS A 481     -45.065 -15.945   9.329  1.00  0.83           H  
ATOM   7448 1HZ  LYS A 481     -46.293 -16.058   7.289  1.00  0.83           H  
ATOM   7449 2HZ  LYS A 481     -47.299 -16.381   8.556  1.00  0.83           H  
ATOM   7450 3HZ  LYS A 481     -47.349 -14.903   7.813  1.00  0.83           H  
ATOM   7451  N   ARG A 482     -41.877 -13.429   9.816  1.00  0.84           N  
ATOM   7452  CA  ARG A 482     -40.824 -14.400   9.569  1.00  0.84           C  
ATOM   7453  C   ARG A 482     -39.498 -14.000  10.189  1.00  0.84           C  
ATOM   7454  O   ARG A 482     -38.745 -14.854  10.665  1.00  0.84           O  
ATOM   7455  CB  ARG A 482     -40.627 -14.553   8.076  1.00  0.84           C  
ATOM   7456  CG  ARG A 482     -41.742 -15.280   7.343  1.00  0.84           C  
ATOM   7457  CD  ARG A 482     -41.494 -15.307   5.883  1.00  0.84           C  
ATOM   7458  NE  ARG A 482     -42.570 -15.966   5.154  1.00  0.84           N  
ATOM   7459  CZ  ARG A 482     -42.635 -17.291   4.898  1.00  0.84           C  
ATOM   7460  NH1 ARG A 482     -41.668 -18.094   5.301  1.00  0.84           N  
ATOM   7461  NH2 ARG A 482     -43.666 -17.787   4.237  1.00  0.84           N  
ATOM   7462  H   ARG A 482     -42.324 -12.985   9.009  1.00  0.84           H  
ATOM   7463  HA  ARG A 482     -41.135 -15.354   9.990  1.00  0.84           H  
ATOM   7464 1HB  ARG A 482     -40.550 -13.557   7.630  1.00  0.84           H  
ATOM   7465 2HB  ARG A 482     -39.687 -15.069   7.881  1.00  0.84           H  
ATOM   7466 1HG  ARG A 482     -41.822 -16.302   7.706  1.00  0.84           H  
ATOM   7467 2HG  ARG A 482     -42.686 -14.755   7.512  1.00  0.84           H  
ATOM   7468 1HD  ARG A 482     -41.426 -14.279   5.521  1.00  0.84           H  
ATOM   7469 2HD  ARG A 482     -40.564 -15.831   5.674  1.00  0.84           H  
ATOM   7470  HE  ARG A 482     -43.357 -15.368   4.840  1.00  0.84           H  
ATOM   7471 1HH1 ARG A 482     -40.879 -17.717   5.805  1.00  0.84           H  
ATOM   7472 2HH1 ARG A 482     -41.718 -19.084   5.107  1.00  0.84           H  
ATOM   7473 1HH2 ARG A 482     -44.412 -17.171   3.924  1.00  0.84           H  
ATOM   7474 2HH2 ARG A 482     -43.713 -18.774   4.043  1.00  0.84           H  
ATOM   7475  N   GLU A 483     -39.230 -12.700  10.187  1.00  0.85           N  
ATOM   7476  CA  GLU A 483     -37.988 -12.141  10.668  1.00  0.85           C  
ATOM   7477  C   GLU A 483     -38.071 -11.549  12.076  1.00  0.85           C  
ATOM   7478  O   GLU A 483     -37.155 -10.834  12.495  1.00  0.85           O  
ATOM   7479  CB  GLU A 483     -37.548 -11.068   9.702  1.00  0.85           C  
ATOM   7480  CG  GLU A 483     -37.374 -11.562   8.252  1.00  0.85           C  
ATOM   7481  CD  GLU A 483     -36.367 -12.568   8.126  1.00  0.85           C  
ATOM   7482  OE1 GLU A 483     -35.363 -12.384   8.715  1.00  0.85           O  
ATOM   7483  OE2 GLU A 483     -36.566 -13.539   7.434  1.00  0.85           O  
ATOM   7484  H   GLU A 483     -39.901 -12.054   9.771  1.00  0.85           H  
ATOM   7485  HA  GLU A 483     -37.245 -12.936  10.682  1.00  0.85           H  
ATOM   7486 1HB  GLU A 483     -38.266 -10.244   9.714  1.00  0.85           H  
ATOM   7487 2HB  GLU A 483     -36.612 -10.691  10.046  1.00  0.85           H  
ATOM   7488 1HG  GLU A 483     -38.306 -11.991   7.910  1.00  0.85           H  
ATOM   7489 2HG  GLU A 483     -37.139 -10.720   7.606  1.00  0.85           H  
ATOM   7490  N   SER A 484     -39.163 -11.818  12.790  1.00  0.87           N  
ATOM   7491  CA  SER A 484     -39.377 -11.276  14.124  1.00  0.87           C  
ATOM   7492  C   SER A 484     -38.292 -11.641  15.104  1.00  0.87           C  
ATOM   7493  O   SER A 484     -37.740 -12.738  15.080  1.00  0.87           O  
ATOM   7494  CB  SER A 484     -40.703 -11.715  14.695  1.00  0.87           C  
ATOM   7495  OG  SER A 484     -40.813 -11.324  16.055  1.00  0.87           O  
ATOM   7496  H   SER A 484     -39.897 -12.411  12.394  1.00  0.87           H  
ATOM   7497  HA  SER A 484     -39.408 -10.195  14.038  1.00  0.87           H  
ATOM   7498 1HB  SER A 484     -41.507 -11.256  14.116  1.00  0.87           H  
ATOM   7499 2HB  SER A 484     -40.812 -12.794  14.605  1.00  0.87           H  
ATOM   7500  HG  SER A 484     -41.752 -11.361  16.249  1.00  0.87           H  
ATOM   7501  N   CYS A 485     -38.023 -10.720  16.024  1.00  0.88           N  
ATOM   7502  CA  CYS A 485     -37.034 -10.938  17.072  1.00  0.88           C  
ATOM   7503  C   CYS A 485     -37.391 -12.110  17.983  1.00  0.88           C  
ATOM   7504  O   CYS A 485     -36.556 -12.589  18.748  1.00  0.88           O  
ATOM   7505  CB  CYS A 485     -36.919  -9.717  17.967  1.00  0.88           C  
ATOM   7506  SG  CYS A 485     -38.390  -9.386  18.916  1.00  0.88           S  
ATOM   7507  H   CYS A 485     -38.521  -9.843  15.980  1.00  0.88           H  
ATOM   7508  HA  CYS A 485     -36.074 -11.130  16.598  1.00  0.88           H  
ATOM   7509 1HB  CYS A 485     -36.115  -9.874  18.678  1.00  0.88           H  
ATOM   7510 2HB  CYS A 485     -36.683  -8.835  17.375  1.00  0.88           H  
ATOM   7511  HG  CYS A 485     -39.174  -9.094  17.872  1.00  0.88           H  
ATOM   7512  N   GLY A 486     -38.670 -12.495  18.021  1.00  0.89           N  
ATOM   7513  CA  GLY A 486     -39.106 -13.626  18.843  1.00  0.89           C  
ATOM   7514  C   GLY A 486     -39.298 -13.308  20.329  1.00  0.89           C  
ATOM   7515  O   GLY A 486     -40.342 -13.604  20.925  1.00  0.89           O  
ATOM   7516  H   GLY A 486     -39.341 -12.043  17.399  1.00  0.89           H  
ATOM   7517 1HA  GLY A 486     -40.032 -13.993  18.430  1.00  0.89           H  
ATOM   7518 2HA  GLY A 486     -38.382 -14.433  18.739  1.00  0.89           H  
ATOM   7519  N   LYS A 487     -38.269 -12.691  20.905  1.00  0.88           N  
ATOM   7520  CA  LYS A 487     -38.172 -12.305  22.304  1.00  0.88           C  
ATOM   7521  C   LYS A 487     -39.246 -11.330  22.770  1.00  0.88           C  
ATOM   7522  O   LYS A 487     -39.698 -11.404  23.912  1.00  0.88           O  
ATOM   7523  CB  LYS A 487     -36.795 -11.681  22.547  1.00  0.88           C  
ATOM   7524  CG  LYS A 487     -35.650 -12.678  22.507  1.00  0.88           C  
ATOM   7525  CD  LYS A 487     -34.311 -12.011  22.785  1.00  0.88           C  
ATOM   7526  CE  LYS A 487     -33.189 -13.026  22.768  1.00  0.88           C  
ATOM   7527  NZ  LYS A 487     -33.337 -14.032  23.875  1.00  0.88           N  
ATOM   7528  H   LYS A 487     -37.468 -12.529  20.304  1.00  0.88           H  
ATOM   7529  HA  LYS A 487     -38.261 -13.209  22.907  1.00  0.88           H  
ATOM   7530 1HB  LYS A 487     -36.601 -10.927  21.779  1.00  0.88           H  
ATOM   7531 2HB  LYS A 487     -36.783 -11.178  23.511  1.00  0.88           H  
ATOM   7532 1HG  LYS A 487     -35.823 -13.465  23.240  1.00  0.88           H  
ATOM   7533 2HG  LYS A 487     -35.614 -13.130  21.511  1.00  0.88           H  
ATOM   7534 1HD  LYS A 487     -34.113 -11.249  22.023  1.00  0.88           H  
ATOM   7535 2HD  LYS A 487     -34.336 -11.524  23.759  1.00  0.88           H  
ATOM   7536 1HE  LYS A 487     -33.194 -13.547  21.812  1.00  0.88           H  
ATOM   7537 2HE  LYS A 487     -32.235 -12.506  22.882  1.00  0.88           H  
ATOM   7538 1HZ  LYS A 487     -32.577 -14.694  23.837  1.00  0.88           H  
ATOM   7539 2HZ  LYS A 487     -33.325 -13.557  24.767  1.00  0.88           H  
ATOM   7540 3HZ  LYS A 487     -34.214 -14.523  23.769  1.00  0.88           H  
ATOM   7541  N   CYS A 488     -39.656 -10.408  21.912  1.00  0.86           N  
ATOM   7542  CA  CYS A 488     -40.671  -9.456  22.327  1.00  0.86           C  
ATOM   7543  C   CYS A 488     -42.041  -9.963  21.920  1.00  0.86           C  
ATOM   7544  O   CYS A 488     -42.349 -10.064  20.730  1.00  0.86           O  
ATOM   7545  CB  CYS A 488     -40.465  -8.079  21.686  1.00  0.86           C  
ATOM   7546  SG  CYS A 488     -38.928  -7.250  22.087  1.00  0.86           S  
ATOM   7547  H   CYS A 488     -39.266 -10.380  20.981  1.00  0.86           H  
ATOM   7548  HA  CYS A 488     -40.641  -9.352  23.411  1.00  0.86           H  
ATOM   7549 1HB  CYS A 488     -40.518  -8.167  20.617  1.00  0.86           H  
ATOM   7550 2HB  CYS A 488     -41.280  -7.423  21.991  1.00  0.86           H  
ATOM   7551  HG  CYS A 488     -38.134  -8.117  21.461  1.00  0.86           H  
ATOM   7552  N   VAL A 489     -42.895 -10.204  22.900  1.00  0.84           N  
ATOM   7553  CA  VAL A 489     -44.236 -10.698  22.630  1.00  0.84           C  
ATOM   7554  C   VAL A 489     -45.020  -9.869  21.594  1.00  0.84           C  
ATOM   7555  O   VAL A 489     -45.538 -10.449  20.636  1.00  0.84           O  
ATOM   7556  CB  VAL A 489     -45.032 -10.823  23.939  1.00  0.84           C  
ATOM   7557  CG1 VAL A 489     -46.483 -11.095  23.629  1.00  0.84           C  
ATOM   7558  CG2 VAL A 489     -44.451 -11.957  24.743  1.00  0.84           C  
ATOM   7559  H   VAL A 489     -42.583 -10.090  23.857  1.00  0.84           H  
ATOM   7560  HA  VAL A 489     -44.133 -11.710  22.231  1.00  0.84           H  
ATOM   7561  HB  VAL A 489     -44.968  -9.913  24.511  1.00  0.84           H  
ATOM   7562 1HG1 VAL A 489     -47.041 -11.199  24.556  1.00  0.84           H  
ATOM   7563 2HG1 VAL A 489     -46.900 -10.280  23.046  1.00  0.84           H  
ATOM   7564 3HG1 VAL A 489     -46.554 -12.012  23.065  1.00  0.84           H  
ATOM   7565 1HG2 VAL A 489     -45.006 -12.064  25.676  1.00  0.84           H  
ATOM   7566 2HG2 VAL A 489     -44.525 -12.882  24.168  1.00  0.84           H  
ATOM   7567 3HG2 VAL A 489     -43.403 -11.747  24.964  1.00  0.84           H  
ATOM   7568  N   PRO A 490     -45.130  -8.524  21.702  1.00  0.80           N  
ATOM   7569  CA  PRO A 490     -45.811  -7.708  20.721  1.00  0.80           C  
ATOM   7570  C   PRO A 490     -45.156  -7.756  19.340  1.00  0.80           C  
ATOM   7571  O   PRO A 490     -45.802  -7.440  18.348  1.00  0.80           O  
ATOM   7572  CB  PRO A 490     -45.754  -6.315  21.341  1.00  0.80           C  
ATOM   7573  CG  PRO A 490     -44.619  -6.359  22.309  1.00  0.80           C  
ATOM   7574  CD  PRO A 490     -44.639  -7.734  22.871  1.00  0.80           C  
ATOM   7575  HA  PRO A 490     -46.854  -8.045  20.655  1.00  0.80           H  
ATOM   7576 1HB  PRO A 490     -45.576  -5.577  20.548  1.00  0.80           H  
ATOM   7577 2HB  PRO A 490     -46.716  -6.059  21.807  1.00  0.80           H  
ATOM   7578 1HG  PRO A 490     -43.691  -6.159  21.768  1.00  0.80           H  
ATOM   7579 2HG  PRO A 490     -44.722  -5.575  23.069  1.00  0.80           H  
ATOM   7580 1HD  PRO A 490     -43.639  -7.923  23.178  1.00  0.80           H  
ATOM   7581 2HD  PRO A 490     -45.352  -7.788  23.701  1.00  0.80           H  
ATOM   7582  N   CYS A 491     -43.885  -8.140  19.241  1.00  0.77           N  
ATOM   7583  CA  CYS A 491     -43.314  -8.223  17.916  1.00  0.77           C  
ATOM   7584  C   CYS A 491     -43.786  -9.533  17.309  1.00  0.77           C  
ATOM   7585  O   CYS A 491     -44.361  -9.551  16.223  1.00  0.77           O  
ATOM   7586  CB  CYS A 491     -41.785  -8.175  17.951  1.00  0.77           C  
ATOM   7587  SG  CYS A 491     -40.938  -8.199  16.308  1.00  0.77           S  
ATOM   7588  H   CYS A 491     -43.336  -8.443  20.036  1.00  0.77           H  
ATOM   7589  HA  CYS A 491     -43.678  -7.390  17.311  1.00  0.77           H  
ATOM   7590 1HB  CYS A 491     -41.470  -7.278  18.481  1.00  0.77           H  
ATOM   7591 2HB  CYS A 491     -41.424  -9.027  18.520  1.00  0.77           H  
ATOM   7592  HG  CYS A 491     -41.242  -9.470  16.015  1.00  0.77           H  
ATOM   7593  N   ARG A 492     -43.589 -10.634  18.043  1.00  0.73           N  
ATOM   7594  CA  ARG A 492     -43.929 -11.963  17.532  1.00  0.73           C  
ATOM   7595  C   ARG A 492     -45.415 -12.290  17.536  1.00  0.73           C  
ATOM   7596  O   ARG A 492     -45.988 -12.568  16.482  1.00  0.73           O  
ATOM   7597  CB  ARG A 492     -43.185 -13.034  18.331  1.00  0.73           C  
ATOM   7598  CG  ARG A 492     -43.483 -14.496  17.923  1.00  0.73           C  
ATOM   7599  CD  ARG A 492     -42.669 -15.485  18.705  1.00  0.73           C  
ATOM   7600  NE  ARG A 492     -42.833 -15.289  20.117  1.00  0.73           N  
ATOM   7601  CZ  ARG A 492     -43.894 -15.743  20.817  1.00  0.73           C  
ATOM   7602  NH1 ARG A 492     -44.814 -16.450  20.191  1.00  0.73           N  
ATOM   7603  NH2 ARG A 492     -44.031 -15.478  22.105  1.00  0.73           N  
ATOM   7604  H   ARG A 492     -43.167 -10.540  18.969  1.00  0.73           H  
ATOM   7605  HA  ARG A 492     -43.589 -12.020  16.499  1.00  0.73           H  
ATOM   7606 1HB  ARG A 492     -42.118 -12.868  18.240  1.00  0.73           H  
ATOM   7607 2HB  ARG A 492     -43.433 -12.928  19.391  1.00  0.73           H  
ATOM   7608 1HG  ARG A 492     -44.542 -14.719  18.068  1.00  0.73           H  
ATOM   7609 2HG  ARG A 492     -43.224 -14.618  16.879  1.00  0.73           H  
ATOM   7610 1HD  ARG A 492     -43.020 -16.487  18.465  1.00  0.73           H  
ATOM   7611 2HD  ARG A 492     -41.633 -15.415  18.463  1.00  0.73           H  
ATOM   7612  HE  ARG A 492     -42.104 -14.723  20.593  1.00  0.73           H  
ATOM   7613 1HH1 ARG A 492     -44.708 -16.649  19.209  1.00  0.73           H  
ATOM   7614 2HH1 ARG A 492     -45.616 -16.814  20.694  1.00  0.73           H  
ATOM   7615 1HH2 ARG A 492     -43.329 -14.935  22.588  1.00  0.73           H  
ATOM   7616 2HH2 ARG A 492     -44.894 -15.771  22.585  1.00  0.73           H  
ATOM   7617  N   GLU A 493     -46.061 -12.235  18.699  1.00  0.70           N  
ATOM   7618  CA  GLU A 493     -47.461 -12.630  18.749  1.00  0.70           C  
ATOM   7619  C   GLU A 493     -48.283 -11.518  18.135  1.00  0.70           C  
ATOM   7620  O   GLU A 493     -49.256 -11.757  17.415  1.00  0.70           O  
ATOM   7621  CB  GLU A 493     -47.909 -12.895  20.192  1.00  0.70           C  
ATOM   7622  CG  GLU A 493     -47.178 -14.070  20.855  1.00  0.70           C  
ATOM   7623  CD  GLU A 493     -47.653 -14.427  22.272  1.00  0.70           C  
ATOM   7624  OE1 GLU A 493     -48.626 -13.867  22.723  1.00  0.70           O  
ATOM   7625  OE2 GLU A 493     -46.993 -15.238  22.913  1.00  0.70           O  
ATOM   7626  H   GLU A 493     -45.597 -11.918  19.544  1.00  0.70           H  
ATOM   7627  HA  GLU A 493     -47.599 -13.536  18.158  1.00  0.70           H  
ATOM   7628 1HB  GLU A 493     -47.737 -12.006  20.795  1.00  0.70           H  
ATOM   7629 2HB  GLU A 493     -48.977 -13.105  20.212  1.00  0.70           H  
ATOM   7630 1HG  GLU A 493     -47.278 -14.944  20.217  1.00  0.70           H  
ATOM   7631 2HG  GLU A 493     -46.125 -13.801  20.897  1.00  0.70           H  
ATOM   7632  N   GLY A 494     -47.845 -10.286  18.389  1.00  0.68           N  
ATOM   7633  CA  GLY A 494     -48.524  -9.110  17.864  1.00  0.68           C  
ATOM   7634  C   GLY A 494     -48.577  -9.154  16.341  1.00  0.68           C  
ATOM   7635  O   GLY A 494     -49.659  -9.041  15.751  1.00  0.68           O  
ATOM   7636  H   GLY A 494     -47.030 -10.183  18.998  1.00  0.68           H  
ATOM   7637 1HA  GLY A 494     -49.535  -9.079  18.264  1.00  0.68           H  
ATOM   7638 2HA  GLY A 494     -48.025  -8.209  18.196  1.00  0.68           H  
ATOM   7639  N   THR A 495     -47.416  -9.326  15.698  1.00  0.66           N  
ATOM   7640  CA  THR A 495     -47.372  -9.397  14.253  1.00  0.66           C  
ATOM   7641  C   THR A 495     -48.202 -10.539  13.709  1.00  0.66           C  
ATOM   7642  O   THR A 495     -48.921 -10.358  12.730  1.00  0.66           O  
ATOM   7643  CB  THR A 495     -45.941  -9.529  13.743  1.00  0.66           C  
ATOM   7644  OG1 THR A 495     -45.203  -8.362  14.087  1.00  0.66           O  
ATOM   7645  CG2 THR A 495     -45.950  -9.722  12.289  1.00  0.66           C  
ATOM   7646  H   THR A 495     -46.531  -9.407  16.200  1.00  0.66           H  
ATOM   7647  HA  THR A 495     -47.779  -8.468  13.856  1.00  0.66           H  
ATOM   7648  HB  THR A 495     -45.466 -10.401  14.201  1.00  0.66           H  
ATOM   7649  HG1 THR A 495     -44.906  -8.463  15.012  1.00  0.66           H  
ATOM   7650 1HG2 THR A 495     -44.949  -9.807  11.932  1.00  0.66           H  
ATOM   7651 2HG2 THR A 495     -46.511 -10.620  12.044  1.00  0.66           H  
ATOM   7652 3HG2 THR A 495     -46.403  -8.905  11.854  1.00  0.66           H  
ATOM   7653  N   MET A 496     -48.111 -11.724  14.319  1.00  0.64           N  
ATOM   7654  CA  MET A 496     -48.891 -12.851  13.832  1.00  0.64           C  
ATOM   7655  C   MET A 496     -50.383 -12.548  13.868  1.00  0.64           C  
ATOM   7656  O   MET A 496     -51.097 -12.821  12.898  1.00  0.64           O  
ATOM   7657  CB  MET A 496     -48.545 -14.081  14.651  1.00  0.64           C  
ATOM   7658  CG  MET A 496     -47.156 -14.574  14.368  1.00  0.64           C  
ATOM   7659  SD  MET A 496     -46.615 -15.910  15.400  1.00  0.64           S  
ATOM   7660  CE  MET A 496     -44.934 -15.974  14.800  1.00  0.64           C  
ATOM   7661  H   MET A 496     -47.493 -11.856  15.124  1.00  0.64           H  
ATOM   7662  HA  MET A 496     -48.614 -13.038  12.796  1.00  0.64           H  
ATOM   7663 1HB  MET A 496     -48.614 -13.843  15.713  1.00  0.64           H  
ATOM   7664 2HB  MET A 496     -49.250 -14.881  14.437  1.00  0.64           H  
ATOM   7665 1HG  MET A 496     -47.138 -14.928  13.348  1.00  0.64           H  
ATOM   7666 2HG  MET A 496     -46.448 -13.760  14.450  1.00  0.64           H  
ATOM   7667 1HE  MET A 496     -44.384 -16.753  15.326  1.00  0.64           H  
ATOM   7668 2HE  MET A 496     -44.939 -16.189  13.732  1.00  0.64           H  
ATOM   7669 3HE  MET A 496     -44.457 -15.010  14.964  1.00  0.64           H  
ATOM   7670  N   GLN A 497     -50.867 -11.948  14.959  1.00  0.63           N  
ATOM   7671  CA  GLN A 497     -52.278 -11.597  15.004  1.00  0.63           C  
ATOM   7672  C   GLN A 497     -52.616 -10.591  13.910  1.00  0.63           C  
ATOM   7673  O   GLN A 497     -53.603 -10.765  13.190  1.00  0.63           O  
ATOM   7674  CB  GLN A 497     -52.694 -11.028  16.360  1.00  0.63           C  
ATOM   7675  CG  GLN A 497     -54.204 -10.689  16.409  1.00  0.63           C  
ATOM   7676  CD  GLN A 497     -54.683 -10.062  17.720  1.00  0.63           C  
ATOM   7677  OE1 GLN A 497     -53.905  -9.763  18.628  1.00  0.63           O  
ATOM   7678  NE2 GLN A 497     -55.994  -9.857  17.817  1.00  0.63           N  
ATOM   7679  H   GLN A 497     -50.260 -11.743  15.756  1.00  0.63           H  
ATOM   7680  HA  GLN A 497     -52.860 -12.499  14.821  1.00  0.63           H  
ATOM   7681 1HB  GLN A 497     -52.479 -11.757  17.138  1.00  0.63           H  
ATOM   7682 2HB  GLN A 497     -52.107 -10.146  16.584  1.00  0.63           H  
ATOM   7683 1HG  GLN A 497     -54.417  -9.992  15.602  1.00  0.63           H  
ATOM   7684 2HG  GLN A 497     -54.766 -11.607  16.253  1.00  0.63           H  
ATOM   7685 1HE2 GLN A 497     -56.375  -9.449  18.646  1.00  0.63           H  
ATOM   7686 2HE2 GLN A 497     -56.601 -10.120  17.066  1.00  0.63           H  
ATOM   7687  N   ALA A 498     -51.787  -9.547  13.762  1.00  0.62           N  
ATOM   7688  CA  ALA A 498     -52.052  -8.516  12.762  1.00  0.62           C  
ATOM   7689  C   ALA A 498     -52.082  -9.134  11.379  1.00  0.62           C  
ATOM   7690  O   ALA A 498     -52.923  -8.776  10.555  1.00  0.62           O  
ATOM   7691  CB  ALA A 498     -50.992  -7.419  12.839  1.00  0.62           C  
ATOM   7692  H   ALA A 498     -50.974  -9.454  14.374  1.00  0.62           H  
ATOM   7693  HA  ALA A 498     -53.026  -8.086  12.955  1.00  0.62           H  
ATOM   7694 1HB  ALA A 498     -51.202  -6.653  12.093  1.00  0.62           H  
ATOM   7695 2HB  ALA A 498     -50.991  -6.970  13.825  1.00  0.62           H  
ATOM   7696 3HB  ALA A 498     -50.024  -7.848  12.660  1.00  0.62           H  
ATOM   7697  N   TYR A 499     -51.195 -10.090  11.138  1.00  0.62           N  
ATOM   7698  CA  TYR A 499     -51.123 -10.779   9.870  1.00  0.62           C  
ATOM   7699  C   TYR A 499     -52.394 -11.539   9.603  1.00  0.62           C  
ATOM   7700  O   TYR A 499     -52.972 -11.430   8.521  1.00  0.62           O  
ATOM   7701  CB  TYR A 499     -49.887 -11.669   9.803  1.00  0.62           C  
ATOM   7702  CG  TYR A 499     -49.811 -12.374   8.532  1.00  0.62           C  
ATOM   7703  CD1 TYR A 499     -49.417 -11.686   7.386  1.00  0.62           C  
ATOM   7704  CD2 TYR A 499     -50.141 -13.709   8.481  1.00  0.62           C  
ATOM   7705  CE1 TYR A 499     -49.383 -12.346   6.187  1.00  0.62           C  
ATOM   7706  CE2 TYR A 499     -50.094 -14.373   7.287  1.00  0.62           C  
ATOM   7707  CZ  TYR A 499     -49.726 -13.700   6.142  1.00  0.62           C  
ATOM   7708  OH  TYR A 499     -49.723 -14.365   4.946  1.00  0.62           O  
ATOM   7709  H   TYR A 499     -50.520 -10.335  11.858  1.00  0.62           H  
ATOM   7710  HA  TYR A 499     -51.061 -10.045   9.075  1.00  0.62           H  
ATOM   7711 1HB  TYR A 499     -48.978 -11.087   9.943  1.00  0.62           H  
ATOM   7712 2HB  TYR A 499     -49.927 -12.406  10.602  1.00  0.62           H  
ATOM   7713  HD1 TYR A 499     -49.158 -10.629   7.436  1.00  0.62           H  
ATOM   7714  HD2 TYR A 499     -50.450 -14.231   9.390  1.00  0.62           H  
ATOM   7715  HE1 TYR A 499     -49.097 -11.818   5.277  1.00  0.62           H  
ATOM   7716  HE2 TYR A 499     -50.367 -15.426   7.236  1.00  0.62           H  
ATOM   7717  HH  TYR A 499     -50.228 -13.828   4.301  1.00  0.62           H  
ATOM   7718  N   ASN A 500     -52.851 -12.310  10.582  1.00  0.63           N  
ATOM   7719  CA  ASN A 500     -54.062 -13.080  10.386  1.00  0.63           C  
ATOM   7720  C   ASN A 500     -55.234 -12.145  10.080  1.00  0.63           C  
ATOM   7721  O   ASN A 500     -56.072 -12.448   9.223  1.00  0.63           O  
ATOM   7722  CB  ASN A 500     -54.316 -13.925  11.613  1.00  0.63           C  
ATOM   7723  CG  ASN A 500     -53.349 -15.081  11.704  1.00  0.63           C  
ATOM   7724  OD1 ASN A 500     -52.768 -15.502  10.696  1.00  0.63           O  
ATOM   7725  ND2 ASN A 500     -53.166 -15.596  12.892  1.00  0.63           N  
ATOM   7726  H   ASN A 500     -52.338 -12.374  11.464  1.00  0.63           H  
ATOM   7727  HA  ASN A 500     -53.924 -13.733   9.524  1.00  0.63           H  
ATOM   7728 1HB  ASN A 500     -54.208 -13.306  12.506  1.00  0.63           H  
ATOM   7729 2HB  ASN A 500     -55.335 -14.307  11.595  1.00  0.63           H  
ATOM   7730 1HD2 ASN A 500     -52.534 -16.360  13.014  1.00  0.63           H  
ATOM   7731 2HD2 ASN A 500     -53.654 -15.220  13.678  1.00  0.63           H  
ATOM   7732  N   ILE A 501     -55.252 -10.973  10.722  1.00  0.65           N  
ATOM   7733  CA  ILE A 501     -56.300 -10.001  10.465  1.00  0.65           C  
ATOM   7734  C   ILE A 501     -56.181  -9.493   9.023  1.00  0.65           C  
ATOM   7735  O   ILE A 501     -57.183  -9.413   8.309  1.00  0.65           O  
ATOM   7736  CB  ILE A 501     -56.230  -8.814  11.436  1.00  0.65           C  
ATOM   7737  CG1 ILE A 501     -56.555  -9.239  12.863  1.00  0.65           C  
ATOM   7738  CG2 ILE A 501     -57.197  -7.785  10.986  1.00  0.65           C  
ATOM   7739  CD1 ILE A 501     -56.206  -8.166  13.894  1.00  0.65           C  
ATOM   7740  H   ILE A 501     -54.543 -10.780  11.432  1.00  0.65           H  
ATOM   7741  HA  ILE A 501     -57.264 -10.485  10.583  1.00  0.65           H  
ATOM   7742  HB  ILE A 501     -55.234  -8.401  11.442  1.00  0.65           H  
ATOM   7743 1HG1 ILE A 501     -57.618  -9.457  12.936  1.00  0.65           H  
ATOM   7744 2HG1 ILE A 501     -55.999 -10.144  13.098  1.00  0.65           H  
ATOM   7745 1HG2 ILE A 501     -57.156  -6.954  11.657  1.00  0.65           H  
ATOM   7746 2HG2 ILE A 501     -56.921  -7.474   9.988  1.00  0.65           H  
ATOM   7747 3HG2 ILE A 501     -58.203  -8.198  10.983  1.00  0.65           H  
ATOM   7748 1HD1 ILE A 501     -56.456  -8.526  14.888  1.00  0.65           H  
ATOM   7749 2HD1 ILE A 501     -55.146  -7.950  13.848  1.00  0.65           H  
ATOM   7750 3HD1 ILE A 501     -56.769  -7.258  13.682  1.00  0.65           H  
ATOM   7751  N   LEU A 502     -54.968  -9.171   8.572  1.00  0.67           N  
ATOM   7752  CA  LEU A 502     -54.810  -8.675   7.212  1.00  0.67           C  
ATOM   7753  C   LEU A 502     -55.243  -9.724   6.182  1.00  0.67           C  
ATOM   7754  O   LEU A 502     -55.839  -9.384   5.149  1.00  0.67           O  
ATOM   7755  CB  LEU A 502     -53.364  -8.315   6.914  1.00  0.67           C  
ATOM   7756  CG  LEU A 502     -52.740  -7.146   7.630  1.00  0.67           C  
ATOM   7757  CD1 LEU A 502     -51.269  -7.076   7.233  1.00  0.67           C  
ATOM   7758  CD2 LEU A 502     -53.447  -5.922   7.272  1.00  0.67           C  
ATOM   7759  H   LEU A 502     -54.160  -9.243   9.193  1.00  0.67           H  
ATOM   7760  HA  LEU A 502     -55.423  -7.788   7.091  1.00  0.67           H  
ATOM   7761 1HB  LEU A 502     -52.743  -9.195   7.103  1.00  0.67           H  
ATOM   7762 2HB  LEU A 502     -53.320  -8.078   5.866  1.00  0.67           H  
ATOM   7763  HG  LEU A 502     -52.796  -7.292   8.694  1.00  0.67           H  
ATOM   7764 1HD1 LEU A 502     -50.788  -6.254   7.738  1.00  0.67           H  
ATOM   7765 2HD1 LEU A 502     -50.781  -8.004   7.504  1.00  0.67           H  
ATOM   7766 3HD1 LEU A 502     -51.196  -6.927   6.161  1.00  0.67           H  
ATOM   7767 1HD2 LEU A 502     -52.983  -5.084   7.787  1.00  0.67           H  
ATOM   7768 2HD2 LEU A 502     -53.378  -5.786   6.193  1.00  0.67           H  
ATOM   7769 3HD2 LEU A 502     -54.493  -6.008   7.569  1.00  0.67           H  
ATOM   7770  N   GLU A 503     -54.958 -11.005   6.450  1.00  0.71           N  
ATOM   7771  CA  GLU A 503     -55.375 -12.058   5.526  1.00  0.71           C  
ATOM   7772  C   GLU A 503     -56.912 -12.133   5.490  1.00  0.71           C  
ATOM   7773  O   GLU A 503     -57.509 -12.327   4.422  1.00  0.71           O  
ATOM   7774  CB  GLU A 503     -54.760 -13.413   5.923  1.00  0.71           C  
ATOM   7775  CG  GLU A 503     -53.213 -13.590   5.693  1.00  0.71           C  
ATOM   7776  CD  GLU A 503     -52.757 -13.666   4.210  1.00  0.71           C  
ATOM   7777  OE1 GLU A 503     -53.357 -14.405   3.480  1.00  0.71           O  
ATOM   7778  OE2 GLU A 503     -51.761 -13.045   3.843  1.00  0.71           O  
ATOM   7779  H   GLU A 503     -54.437 -11.240   7.298  1.00  0.71           H  
ATOM   7780  HA  GLU A 503     -55.023 -11.807   4.529  1.00  0.71           H  
ATOM   7781 1HB  GLU A 503     -54.944 -13.584   6.985  1.00  0.71           H  
ATOM   7782 2HB  GLU A 503     -55.267 -14.208   5.376  1.00  0.71           H  
ATOM   7783 1HG  GLU A 503     -52.708 -12.743   6.165  1.00  0.71           H  
ATOM   7784 2HG  GLU A 503     -52.895 -14.491   6.212  1.00  0.71           H  
ATOM   7785  N   LYS A 504     -57.554 -11.927   6.651  1.00  0.75           N  
ATOM   7786  CA  LYS A 504     -59.014 -11.921   6.766  1.00  0.75           C  
ATOM   7787  C   LYS A 504     -59.575 -10.810   5.860  1.00  0.75           C  
ATOM   7788  O   LYS A 504     -60.602 -10.980   5.184  1.00  0.75           O  
ATOM   7789  CB  LYS A 504     -59.411 -11.732   8.240  1.00  0.75           C  
ATOM   7790  CG  LYS A 504     -60.866 -11.892   8.590  1.00  0.75           C  
ATOM   7791  CD  LYS A 504     -61.066 -11.711  10.097  1.00  0.75           C  
ATOM   7792  CE  LYS A 504     -62.522 -11.886  10.527  1.00  0.75           C  
ATOM   7793  NZ  LYS A 504     -62.684 -11.658  11.998  1.00  0.75           N  
ATOM   7794  H   LYS A 504     -57.004 -11.806   7.505  1.00  0.75           H  
ATOM   7795  HA  LYS A 504     -59.401 -12.877   6.416  1.00  0.75           H  
ATOM   7796 1HB  LYS A 504     -58.826 -12.412   8.862  1.00  0.75           H  
ATOM   7797 2HB  LYS A 504     -59.158 -10.729   8.548  1.00  0.75           H  
ATOM   7798 1HG  LYS A 504     -61.439 -11.159   8.063  1.00  0.75           H  
ATOM   7799 2HG  LYS A 504     -61.207 -12.880   8.308  1.00  0.75           H  
ATOM   7800 1HD  LYS A 504     -60.447 -12.426  10.635  1.00  0.75           H  
ATOM   7801 2HD  LYS A 504     -60.749 -10.703  10.380  1.00  0.75           H  
ATOM   7802 1HE  LYS A 504     -63.144 -11.173  10.000  1.00  0.75           H  
ATOM   7803 2HE  LYS A 504     -62.853 -12.893  10.282  1.00  0.75           H  
ATOM   7804 1HZ  LYS A 504     -63.648 -11.763  12.253  1.00  0.75           H  
ATOM   7805 2HZ  LYS A 504     -62.121 -12.304  12.518  1.00  0.75           H  
ATOM   7806 3HZ  LYS A 504     -62.377 -10.687  12.208  1.00  0.75           H  
ATOM   7807  N   PHE A 505     -58.866  -9.673   5.791  1.00  0.80           N  
ATOM   7808  CA  PHE A 505     -59.303  -8.589   4.910  1.00  0.80           C  
ATOM   7809  C   PHE A 505     -59.140  -8.952   3.457  1.00  0.80           C  
ATOM   7810  O   PHE A 505     -60.081  -8.842   2.675  1.00  0.80           O  
ATOM   7811  CB  PHE A 505     -58.506  -7.298   5.161  1.00  0.80           C  
ATOM   7812  CG  PHE A 505     -58.996  -6.526   6.264  1.00  0.80           C  
ATOM   7813  CD1 PHE A 505     -58.388  -6.557   7.488  1.00  0.80           C  
ATOM   7814  CD2 PHE A 505     -60.102  -5.738   6.083  1.00  0.80           C  
ATOM   7815  CE1 PHE A 505     -58.892  -5.833   8.512  1.00  0.80           C  
ATOM   7816  CE2 PHE A 505     -60.583  -5.030   7.110  1.00  0.80           C  
ATOM   7817  CZ  PHE A 505     -59.980  -5.096   8.313  1.00  0.80           C  
ATOM   7818  H   PHE A 505     -58.043  -9.564   6.390  1.00  0.80           H  
ATOM   7819  HA  PHE A 505     -60.357  -8.397   5.081  1.00  0.80           H  
ATOM   7820 1HB  PHE A 505     -57.472  -7.541   5.359  1.00  0.80           H  
ATOM   7821 2HB  PHE A 505     -58.528  -6.673   4.267  1.00  0.80           H  
ATOM   7822  HD1 PHE A 505     -57.514  -7.164   7.628  1.00  0.80           H  
ATOM   7823  HD2 PHE A 505     -60.591  -5.698   5.103  1.00  0.80           H  
ATOM   7824  HE1 PHE A 505     -58.436  -5.843   9.493  1.00  0.80           H  
ATOM   7825  HE2 PHE A 505     -61.449  -4.414   6.987  1.00  0.80           H  
ATOM   7826  HZ  PHE A 505     -60.374  -4.546   9.109  1.00  0.80           H  
ATOM   7827  N   THR A 506     -57.998  -9.506   3.115  1.00  0.84           N  
ATOM   7828  CA  THR A 506     -57.714  -9.844   1.734  1.00  0.84           C  
ATOM   7829  C   THR A 506     -58.732 -10.834   1.163  1.00  0.84           C  
ATOM   7830  O   THR A 506     -59.150 -10.711   0.010  1.00  0.84           O  
ATOM   7831  CB  THR A 506     -56.289 -10.361   1.604  1.00  0.84           C  
ATOM   7832  OG1 THR A 506     -55.386  -9.313   1.996  1.00  0.84           O  
ATOM   7833  CG2 THR A 506     -56.041 -10.782   0.198  1.00  0.84           C  
ATOM   7834  H   THR A 506     -57.274  -9.627   3.824  1.00  0.84           H  
ATOM   7835  HA  THR A 506     -57.781  -8.929   1.144  1.00  0.84           H  
ATOM   7836  HB  THR A 506     -56.149 -11.219   2.267  1.00  0.84           H  
ATOM   7837  HG1 THR A 506     -55.519  -9.129   2.948  1.00  0.84           H  
ATOM   7838 1HG2 THR A 506     -55.048 -11.164   0.097  1.00  0.84           H  
ATOM   7839 2HG2 THR A 506     -56.739 -11.554  -0.047  1.00  0.84           H  
ATOM   7840 3HG2 THR A 506     -56.182  -9.934  -0.465  1.00  0.84           H  
ATOM   7841  N   HIS A 507     -59.149 -11.803   1.976  1.00  0.85           N  
ATOM   7842  CA  HIS A 507     -60.101 -12.824   1.551  1.00  0.85           C  
ATOM   7843  C   HIS A 507     -61.570 -12.400   1.637  1.00  0.85           C  
ATOM   7844  O   HIS A 507     -62.460 -13.205   1.359  1.00  0.85           O  
ATOM   7845  CB  HIS A 507     -59.931 -14.076   2.409  1.00  0.85           C  
ATOM   7846  CG  HIS A 507     -58.676 -14.824   2.156  1.00  0.85           C  
ATOM   7847  ND1 HIS A 507     -57.471 -14.439   2.679  1.00  0.85           N  
ATOM   7848  CD2 HIS A 507     -58.441 -15.953   1.447  1.00  0.85           C  
ATOM   7849  CE1 HIS A 507     -56.535 -15.289   2.296  1.00  0.85           C  
ATOM   7850  NE2 HIS A 507     -57.100 -16.223   1.543  1.00  0.85           N  
ATOM   7851  H   HIS A 507     -58.750 -11.856   2.915  1.00  0.85           H  
ATOM   7852  HA  HIS A 507     -59.905 -13.088   0.516  1.00  0.85           H  
ATOM   7853 1HB  HIS A 507     -59.947 -13.786   3.466  1.00  0.85           H  
ATOM   7854 2HB  HIS A 507     -60.769 -14.744   2.241  1.00  0.85           H  
ATOM   7855  HD1 HIS A 507     -57.320 -13.628   3.276  1.00  0.85           H  
ATOM   7856  HD2 HIS A 507     -59.090 -16.610   0.866  1.00  0.85           H  
ATOM   7857  HE1 HIS A 507     -55.503 -15.149   2.610  1.00  0.85           H  
ATOM   7858  N   GLY A 508     -61.846 -11.155   2.036  1.00  0.85           N  
ATOM   7859  CA  GLY A 508     -63.225 -10.681   2.124  1.00  0.85           C  
ATOM   7860  C   GLY A 508     -64.012 -11.236   3.312  1.00  0.85           C  
ATOM   7861  O   GLY A 508     -65.234 -11.376   3.236  1.00  0.85           O  
ATOM   7862  H   GLY A 508     -61.095 -10.500   2.256  1.00  0.85           H  
ATOM   7863 1HA  GLY A 508     -63.204  -9.599   2.197  1.00  0.85           H  
ATOM   7864 2HA  GLY A 508     -63.745 -10.919   1.199  1.00  0.85           H  
ATOM   7865  N   LYS A 509     -63.318 -11.613   4.388  1.00  0.82           N  
ATOM   7866  CA  LYS A 509     -63.967 -12.186   5.563  1.00  0.82           C  
ATOM   7867  C   LYS A 509     -64.087 -11.171   6.706  1.00  0.82           C  
ATOM   7868  O   LYS A 509     -64.709 -11.437   7.736  1.00  0.82           O  
ATOM   7869  CB  LYS A 509     -63.178 -13.411   6.010  1.00  0.82           C  
ATOM   7870  CG  LYS A 509     -63.156 -14.546   4.993  1.00  0.82           C  
ATOM   7871  CD  LYS A 509     -62.344 -15.728   5.502  1.00  0.82           C  
ATOM   7872  CE  LYS A 509     -62.327 -16.870   4.495  1.00  0.82           C  
ATOM   7873  NZ  LYS A 509     -61.522 -18.024   4.984  1.00  0.82           N  
ATOM   7874  H   LYS A 509     -62.307 -11.481   4.418  1.00  0.82           H  
ATOM   7875  HA  LYS A 509     -64.974 -12.497   5.287  1.00  0.82           H  
ATOM   7876 1HB  LYS A 509     -62.145 -13.117   6.171  1.00  0.82           H  
ATOM   7877 2HB  LYS A 509     -63.573 -13.786   6.953  1.00  0.82           H  
ATOM   7878 1HG  LYS A 509     -64.176 -14.871   4.791  1.00  0.82           H  
ATOM   7879 2HG  LYS A 509     -62.721 -14.187   4.058  1.00  0.82           H  
ATOM   7880 1HD  LYS A 509     -61.316 -15.404   5.687  1.00  0.82           H  
ATOM   7881 2HD  LYS A 509     -62.769 -16.087   6.439  1.00  0.82           H  
ATOM   7882 1HE  LYS A 509     -63.348 -17.201   4.315  1.00  0.82           H  
ATOM   7883 2HE  LYS A 509     -61.901 -16.515   3.558  1.00  0.82           H  
ATOM   7884 1HZ  LYS A 509     -61.534 -18.761   4.294  1.00  0.82           H  
ATOM   7885 2HZ  LYS A 509     -60.568 -17.726   5.142  1.00  0.82           H  
ATOM   7886 3HZ  LYS A 509     -61.915 -18.367   5.849  1.00  0.82           H  
ATOM   7887  N   ALA A 510     -63.424 -10.035   6.528  1.00  0.77           N  
ATOM   7888  CA  ALA A 510     -63.311  -8.981   7.534  1.00  0.77           C  
ATOM   7889  C   ALA A 510     -64.523  -8.088   7.642  1.00  0.77           C  
ATOM   7890  O   ALA A 510     -65.291  -7.937   6.697  1.00  0.77           O  
ATOM   7891  CB  ALA A 510     -62.128  -8.124   7.244  1.00  0.77           C  
ATOM   7892  H   ALA A 510     -62.962  -9.903   5.639  1.00  0.77           H  
ATOM   7893  HA  ALA A 510     -63.170  -9.455   8.501  1.00  0.77           H  
ATOM   7894 1HB  ALA A 510     -62.038  -7.376   8.026  1.00  0.77           H  
ATOM   7895 2HB  ALA A 510     -61.235  -8.733   7.227  1.00  0.77           H  
ATOM   7896 3HB  ALA A 510     -62.271  -7.638   6.286  1.00  0.77           H  
ATOM   7897  N   THR A 511     -64.632  -7.453   8.803  1.00  0.73           N  
ATOM   7898  CA  THR A 511     -65.647  -6.472   9.139  1.00  0.73           C  
ATOM   7899  C   THR A 511     -65.000  -5.159   9.610  1.00  0.73           C  
ATOM   7900  O   THR A 511     -63.788  -5.084   9.816  1.00  0.73           O  
ATOM   7901  CB  THR A 511     -66.535  -7.038  10.256  1.00  0.73           C  
ATOM   7902  OG1 THR A 511     -65.740  -7.186  11.442  1.00  0.73           O  
ATOM   7903  CG2 THR A 511     -67.083  -8.397   9.855  1.00  0.73           C  
ATOM   7904  H   THR A 511     -63.971  -7.704   9.540  1.00  0.73           H  
ATOM   7905  HA  THR A 511     -66.252  -6.267   8.258  1.00  0.73           H  
ATOM   7906  HB  THR A 511     -67.357  -6.356  10.454  1.00  0.73           H  
ATOM   7907  HG1 THR A 511     -64.934  -7.744  11.244  1.00  0.73           H  
ATOM   7908 1HG2 THR A 511     -67.704  -8.790  10.658  1.00  0.73           H  
ATOM   7909 2HG2 THR A 511     -67.680  -8.296   8.949  1.00  0.73           H  
ATOM   7910 3HG2 THR A 511     -66.259  -9.087   9.671  1.00  0.73           H  
ATOM   7911  N   TYR A 512     -65.807  -4.138   9.876  1.00  0.69           N  
ATOM   7912  CA  TYR A 512     -65.252  -2.856  10.326  1.00  0.69           C  
ATOM   7913  C   TYR A 512     -64.627  -2.986  11.720  1.00  0.69           C  
ATOM   7914  O   TYR A 512     -63.711  -2.241  12.081  1.00  0.69           O  
ATOM   7915  CB  TYR A 512     -66.348  -1.810  10.299  1.00  0.69           C  
ATOM   7916  CG  TYR A 512     -66.784  -1.470   8.892  1.00  0.69           C  
ATOM   7917  CD1 TYR A 512     -67.873  -2.132   8.353  1.00  0.69           C  
ATOM   7918  CD2 TYR A 512     -66.129  -0.495   8.150  1.00  0.69           C  
ATOM   7919  CE1 TYR A 512     -68.305  -1.833   7.084  1.00  0.69           C  
ATOM   7920  CE2 TYR A 512     -66.572  -0.193   6.878  1.00  0.69           C  
ATOM   7921  CZ  TYR A 512     -67.655  -0.860   6.348  1.00  0.69           C  
ATOM   7922  OH  TYR A 512     -68.107  -0.554   5.090  1.00  0.69           O  
ATOM   7923  H   TYR A 512     -66.801  -4.231   9.726  1.00  0.69           H  
ATOM   7924  HA  TYR A 512     -64.464  -2.556   9.635  1.00  0.69           H  
ATOM   7925 1HB  TYR A 512     -67.216  -2.166  10.857  1.00  0.69           H  
ATOM   7926 2HB  TYR A 512     -65.994  -0.898  10.778  1.00  0.69           H  
ATOM   7927  HD1 TYR A 512     -68.390  -2.893   8.937  1.00  0.69           H  
ATOM   7928  HD2 TYR A 512     -65.278   0.037   8.571  1.00  0.69           H  
ATOM   7929  HE1 TYR A 512     -69.164  -2.356   6.664  1.00  0.69           H  
ATOM   7930  HE2 TYR A 512     -66.075   0.575   6.297  1.00  0.69           H  
ATOM   7931  HH  TYR A 512     -68.833  -1.138   4.856  1.00  0.69           H  
ATOM   7932  N   GLU A 513     -65.097  -3.978  12.479  1.00  0.66           N  
ATOM   7933  CA  GLU A 513     -64.591  -4.288  13.811  1.00  0.66           C  
ATOM   7934  C   GLU A 513     -63.144  -4.781  13.718  1.00  0.66           C  
ATOM   7935  O   GLU A 513     -62.375  -4.674  14.683  1.00  0.66           O  
ATOM   7936  CB  GLU A 513     -65.468  -5.331  14.505  1.00  0.66           C  
ATOM   7937  CG  GLU A 513     -66.889  -4.856  14.874  1.00  0.66           C  
ATOM   7938  CD  GLU A 513     -66.925  -3.762  15.929  1.00  0.66           C  
ATOM   7939  OE1 GLU A 513     -66.299  -3.925  16.951  1.00  0.66           O  
ATOM   7940  OE2 GLU A 513     -67.573  -2.751  15.702  1.00  0.66           O  
ATOM   7941  H   GLU A 513     -65.840  -4.554  12.105  1.00  0.66           H  
ATOM   7942  HA  GLU A 513     -64.599  -3.381  14.406  1.00  0.66           H  
ATOM   7943 1HB  GLU A 513     -65.565  -6.202  13.861  1.00  0.66           H  
ATOM   7944 2HB  GLU A 513     -64.979  -5.660  15.421  1.00  0.66           H  
ATOM   7945 1HG  GLU A 513     -67.369  -4.482  13.969  1.00  0.66           H  
ATOM   7946 2HG  GLU A 513     -67.461  -5.712  15.226  1.00  0.66           H  
ATOM   7947  N   ASP A 514     -62.778  -5.341  12.556  1.00  0.64           N  
ATOM   7948  CA  ASP A 514     -61.449  -5.869  12.346  1.00  0.64           C  
ATOM   7949  C   ASP A 514     -60.554  -4.697  12.006  1.00  0.64           C  
ATOM   7950  O   ASP A 514     -59.391  -4.686  12.389  1.00  0.64           O  
ATOM   7951  CB  ASP A 514     -61.427  -6.914  11.225  1.00  0.64           C  
ATOM   7952  CG  ASP A 514     -62.190  -8.218  11.547  1.00  0.64           C  
ATOM   7953  OD1 ASP A 514     -61.737  -9.001  12.361  1.00  0.64           O  
ATOM   7954  OD2 ASP A 514     -63.253  -8.429  10.983  1.00  0.64           O  
ATOM   7955  H   ASP A 514     -63.426  -5.367  11.776  1.00  0.64           H  
ATOM   7956  HA  ASP A 514     -61.097  -6.333  13.265  1.00  0.64           H  
ATOM   7957 1HB  ASP A 514     -61.840  -6.478  10.325  1.00  0.64           H  
ATOM   7958 2HB  ASP A 514     -60.395  -7.171  11.002  1.00  0.64           H  
ATOM   7959  N   LEU A 515     -61.098  -3.669  11.336  1.00  0.63           N  
ATOM   7960  CA  LEU A 515     -60.261  -2.489  11.080  1.00  0.63           C  
ATOM   7961  C   LEU A 515     -59.902  -1.859  12.408  1.00  0.63           C  
ATOM   7962  O   LEU A 515     -58.747  -1.508  12.658  1.00  0.63           O  
ATOM   7963  CB  LEU A 515     -60.978  -1.428  10.224  1.00  0.63           C  
ATOM   7964  CG  LEU A 515     -61.190  -1.782   8.811  1.00  0.63           C  
ATOM   7965  CD1 LEU A 515     -62.089  -0.761   8.104  1.00  0.63           C  
ATOM   7966  CD2 LEU A 515     -59.865  -1.808   8.155  1.00  0.63           C  
ATOM   7967  H   LEU A 515     -62.063  -3.737  11.003  1.00  0.63           H  
ATOM   7968  HA  LEU A 515     -59.345  -2.801  10.579  1.00  0.63           H  
ATOM   7969 1HB  LEU A 515     -61.947  -1.219  10.661  1.00  0.63           H  
ATOM   7970 2HB  LEU A 515     -60.389  -0.512  10.251  1.00  0.63           H  
ATOM   7971  HG  LEU A 515     -61.662  -2.748   8.767  1.00  0.63           H  
ATOM   7972 1HD1 LEU A 515     -62.218  -1.050   7.059  1.00  0.63           H  
ATOM   7973 2HD1 LEU A 515     -63.055  -0.734   8.596  1.00  0.63           H  
ATOM   7974 3HD1 LEU A 515     -61.630   0.224   8.148  1.00  0.63           H  
ATOM   7975 1HD2 LEU A 515     -60.000  -2.093   7.157  1.00  0.63           H  
ATOM   7976 2HD2 LEU A 515     -59.445  -0.822   8.208  1.00  0.63           H  
ATOM   7977 3HD2 LEU A 515     -59.200  -2.509   8.646  1.00  0.63           H  
ATOM   7978  N   LYS A 516     -60.885  -1.785  13.303  1.00  0.62           N  
ATOM   7979  CA  LYS A 516     -60.623  -1.209  14.610  1.00  0.62           C  
ATOM   7980  C   LYS A 516     -59.645  -2.072  15.402  1.00  0.62           C  
ATOM   7981  O   LYS A 516     -58.701  -1.551  16.001  1.00  0.62           O  
ATOM   7982  CB  LYS A 516     -61.933  -1.006  15.362  1.00  0.62           C  
ATOM   7983  CG  LYS A 516     -62.790   0.115  14.780  1.00  0.62           C  
ATOM   7984  CD  LYS A 516     -63.986   0.442  15.661  1.00  0.62           C  
ATOM   7985  CE  LYS A 516     -65.027  -0.652  15.582  1.00  0.62           C  
ATOM   7986  NZ  LYS A 516     -66.280  -0.304  16.309  1.00  0.62           N  
ATOM   7987  H   LYS A 516     -61.827  -2.087  13.042  1.00  0.62           H  
ATOM   7988  HA  LYS A 516     -60.159  -0.232  14.467  1.00  0.62           H  
ATOM   7989 1HB  LYS A 516     -62.517  -1.929  15.332  1.00  0.62           H  
ATOM   7990 2HB  LYS A 516     -61.726  -0.778  16.406  1.00  0.62           H  
ATOM   7991 1HG  LYS A 516     -62.178   1.009  14.659  1.00  0.62           H  
ATOM   7992 2HG  LYS A 516     -63.148  -0.195  13.794  1.00  0.62           H  
ATOM   7993 1HD  LYS A 516     -63.661   0.550  16.696  1.00  0.62           H  
ATOM   7994 2HD  LYS A 516     -64.433   1.379  15.335  1.00  0.62           H  
ATOM   7995 1HE  LYS A 516     -65.266  -0.840  14.534  1.00  0.62           H  
ATOM   7996 2HE  LYS A 516     -64.616  -1.563  16.018  1.00  0.62           H  
ATOM   7997 1HZ  LYS A 516     -66.921  -1.108  16.198  1.00  0.62           H  
ATOM   7998 2HZ  LYS A 516     -66.087  -0.156  17.284  1.00  0.62           H  
ATOM   7999 3HZ  LYS A 516     -66.697   0.520  15.915  1.00  0.62           H  
ATOM   8000  N   THR A 517     -59.807  -3.397  15.339  1.00  0.61           N  
ATOM   8001  CA  THR A 517     -58.902  -4.291  16.044  1.00  0.61           C  
ATOM   8002  C   THR A 517     -57.489  -4.145  15.510  1.00  0.61           C  
ATOM   8003  O   THR A 517     -56.529  -4.074  16.280  1.00  0.61           O  
ATOM   8004  CB  THR A 517     -59.324  -5.759  15.894  1.00  0.61           C  
ATOM   8005  OG1 THR A 517     -60.636  -5.946  16.452  1.00  0.61           O  
ATOM   8006  CG2 THR A 517     -58.314  -6.665  16.611  1.00  0.61           C  
ATOM   8007  H   THR A 517     -60.605  -3.797  14.846  1.00  0.61           H  
ATOM   8008  HA  THR A 517     -58.903  -4.027  17.101  1.00  0.61           H  
ATOM   8009  HB  THR A 517     -59.345  -6.020  14.838  1.00  0.61           H  
ATOM   8010  HG1 THR A 517     -61.293  -5.430  15.922  1.00  0.61           H  
ATOM   8011 1HG2 THR A 517     -58.612  -7.706  16.492  1.00  0.61           H  
ATOM   8012 2HG2 THR A 517     -57.324  -6.516  16.179  1.00  0.61           H  
ATOM   8013 3HG2 THR A 517     -58.287  -6.412  17.669  1.00  0.61           H  
ATOM   8014  N   LEU A 518     -57.363  -4.093  14.183  1.00  0.61           N  
ATOM   8015  CA  LEU A 518     -56.087  -3.985  13.506  1.00  0.61           C  
ATOM   8016  C   LEU A 518     -55.387  -2.719  13.989  1.00  0.61           C  
ATOM   8017  O   LEU A 518     -54.199  -2.770  14.326  1.00  0.61           O  
ATOM   8018  CB  LEU A 518     -56.315  -3.981  11.977  1.00  0.61           C  
ATOM   8019  CG  LEU A 518     -55.110  -3.951  11.040  1.00  0.61           C  
ATOM   8020  CD1 LEU A 518     -54.219  -5.209  11.270  1.00  0.61           C  
ATOM   8021  CD2 LEU A 518     -55.639  -3.941   9.578  1.00  0.61           C  
ATOM   8022  H   LEU A 518     -58.198  -4.154  13.612  1.00  0.61           H  
ATOM   8023  HA  LEU A 518     -55.475  -4.847  13.769  1.00  0.61           H  
ATOM   8024 1HB  LEU A 518     -56.919  -4.818  11.715  1.00  0.61           H  
ATOM   8025 2HB  LEU A 518     -56.898  -3.090  11.744  1.00  0.61           H  
ATOM   8026  HG  LEU A 518     -54.522  -3.057  11.234  1.00  0.61           H  
ATOM   8027 1HD1 LEU A 518     -53.375  -5.191  10.591  1.00  0.61           H  
ATOM   8028 2HD1 LEU A 518     -53.855  -5.223  12.298  1.00  0.61           H  
ATOM   8029 3HD1 LEU A 518     -54.796  -6.102  11.080  1.00  0.61           H  
ATOM   8030 1HD2 LEU A 518     -54.809  -3.907   8.889  1.00  0.61           H  
ATOM   8031 2HD2 LEU A 518     -56.219  -4.840   9.400  1.00  0.61           H  
ATOM   8032 3HD2 LEU A 518     -56.271  -3.075   9.419  1.00  0.61           H  
ATOM   8033  N   GLU A 519     -56.113  -1.584  14.066  1.00  0.60           N  
ATOM   8034  CA  GLU A 519     -55.485  -0.366  14.574  1.00  0.60           C  
ATOM   8035  C   GLU A 519     -55.111  -0.452  16.053  1.00  0.60           C  
ATOM   8036  O   GLU A 519     -54.033  -0.003  16.445  1.00  0.60           O  
ATOM   8037  CB  GLU A 519     -56.357   0.886  14.393  1.00  0.60           C  
ATOM   8038  CG  GLU A 519     -56.502   1.368  12.993  1.00  0.60           C  
ATOM   8039  CD  GLU A 519     -57.137   2.740  12.888  1.00  0.60           C  
ATOM   8040  OE1 GLU A 519     -57.460   3.318  13.910  1.00  0.60           O  
ATOM   8041  OE2 GLU A 519     -57.279   3.216  11.774  1.00  0.60           O  
ATOM   8042  H   GLU A 519     -57.090  -1.574  13.760  1.00  0.60           H  
ATOM   8043  HA  GLU A 519     -54.570  -0.211  14.008  1.00  0.60           H  
ATOM   8044 1HB  GLU A 519     -57.363   0.667  14.763  1.00  0.60           H  
ATOM   8045 2HB  GLU A 519     -55.962   1.694  14.995  1.00  0.60           H  
ATOM   8046 1HG  GLU A 519     -55.517   1.401  12.541  1.00  0.60           H  
ATOM   8047 2HG  GLU A 519     -57.114   0.647  12.453  1.00  0.60           H  
ATOM   8048  N   HIS A 520     -55.952  -1.066  16.887  1.00  0.60           N  
ATOM   8049  CA  HIS A 520     -55.623  -1.125  18.310  1.00  0.60           C  
ATOM   8050  C   HIS A 520     -54.400  -2.005  18.528  1.00  0.60           C  
ATOM   8051  O   HIS A 520     -53.500  -1.678  19.317  1.00  0.60           O  
ATOM   8052  CB  HIS A 520     -56.807  -1.649  19.130  1.00  0.60           C  
ATOM   8053  CG  HIS A 520     -57.948  -0.668  19.262  1.00  0.60           C  
ATOM   8054  ND1 HIS A 520     -57.801   0.571  19.863  1.00  0.60           N  
ATOM   8055  CD2 HIS A 520     -59.250  -0.753  18.895  1.00  0.60           C  
ATOM   8056  CE1 HIS A 520     -58.963   1.204  19.847  1.00  0.60           C  
ATOM   8057  NE2 HIS A 520     -59.856   0.423  19.267  1.00  0.60           N  
ATOM   8058  H   HIS A 520     -56.840  -1.435  16.543  1.00  0.60           H  
ATOM   8059  HA  HIS A 520     -55.380  -0.127  18.670  1.00  0.60           H  
ATOM   8060 1HB  HIS A 520     -57.197  -2.551  18.650  1.00  0.60           H  
ATOM   8061 2HB  HIS A 520     -56.469  -1.927  20.126  1.00  0.60           H  
ATOM   8062  HD2 HIS A 520     -59.729  -1.597  18.399  1.00  0.60           H  
ATOM   8063  HE1 HIS A 520     -59.152   2.200  20.248  1.00  0.60           H  
ATOM   8064  HE2 HIS A 520     -60.829   0.650  19.122  1.00  0.60           H  
ATOM   8065  N   LEU A 521     -54.349  -3.115  17.805  1.00  0.61           N  
ATOM   8066  CA  LEU A 521     -53.230  -4.029  17.877  1.00  0.61           C  
ATOM   8067  C   LEU A 521     -51.968  -3.354  17.399  1.00  0.61           C  
ATOM   8068  O   LEU A 521     -50.947  -3.373  18.080  1.00  0.61           O  
ATOM   8069  CB  LEU A 521     -53.510  -5.250  17.017  1.00  0.61           C  
ATOM   8070  CG  LEU A 521     -52.411  -6.236  16.899  1.00  0.61           C  
ATOM   8071  CD1 LEU A 521     -52.052  -6.797  18.248  1.00  0.61           C  
ATOM   8072  CD2 LEU A 521     -52.862  -7.288  15.996  1.00  0.61           C  
ATOM   8073  H   LEU A 521     -55.120  -3.342  17.180  1.00  0.61           H  
ATOM   8074  HA  LEU A 521     -53.095  -4.336  18.911  1.00  0.61           H  
ATOM   8075 1HB  LEU A 521     -54.381  -5.766  17.421  1.00  0.61           H  
ATOM   8076 2HB  LEU A 521     -53.761  -4.911  16.010  1.00  0.61           H  
ATOM   8077  HG  LEU A 521     -51.533  -5.756  16.484  1.00  0.61           H  
ATOM   8078 1HD1 LEU A 521     -51.257  -7.520  18.128  1.00  0.61           H  
ATOM   8079 2HD1 LEU A 521     -51.720  -5.992  18.903  1.00  0.61           H  
ATOM   8080 3HD1 LEU A 521     -52.923  -7.284  18.682  1.00  0.61           H  
ATOM   8081 1HD2 LEU A 521     -52.068  -8.002  15.896  1.00  0.61           H  
ATOM   8082 2HD2 LEU A 521     -53.739  -7.757  16.408  1.00  0.61           H  
ATOM   8083 3HD2 LEU A 521     -53.107  -6.854  15.035  1.00  0.61           H  
ATOM   8084  N   SER A 522     -52.049  -2.722  16.239  1.00  0.62           N  
ATOM   8085  CA  SER A 522     -50.907  -2.079  15.637  1.00  0.62           C  
ATOM   8086  C   SER A 522     -50.329  -0.974  16.516  1.00  0.62           C  
ATOM   8087  O   SER A 522     -49.112  -0.880  16.696  1.00  0.62           O  
ATOM   8088  CB  SER A 522     -51.358  -1.523  14.320  1.00  0.62           C  
ATOM   8089  OG  SER A 522     -51.698  -2.548  13.424  1.00  0.62           O  
ATOM   8090  H   SER A 522     -52.927  -2.716  15.719  1.00  0.62           H  
ATOM   8091  HA  SER A 522     -50.137  -2.828  15.472  1.00  0.62           H  
ATOM   8092 1HB  SER A 522     -52.233  -0.915  14.499  1.00  0.62           H  
ATOM   8093 2HB  SER A 522     -50.627  -0.900  13.917  1.00  0.62           H  
ATOM   8094  HG  SER A 522     -52.556  -2.899  13.749  1.00  0.62           H  
ATOM   8095  N   LYS A 523     -51.194  -0.165  17.116  1.00  0.63           N  
ATOM   8096  CA  LYS A 523     -50.743   0.910  17.985  1.00  0.63           C  
ATOM   8097  C   LYS A 523     -50.106   0.325  19.255  1.00  0.63           C  
ATOM   8098  O   LYS A 523     -49.094   0.844  19.754  1.00  0.63           O  
ATOM   8099  CB  LYS A 523     -51.921   1.830  18.260  1.00  0.63           C  
ATOM   8100  CG  LYS A 523     -52.345   2.609  16.984  1.00  0.63           C  
ATOM   8101  CD  LYS A 523     -53.606   3.433  17.185  1.00  0.63           C  
ATOM   8102  CE  LYS A 523     -54.051   4.083  15.866  1.00  0.63           C  
ATOM   8103  NZ  LYS A 523     -55.339   4.836  16.011  1.00  0.63           N  
ATOM   8104  H   LYS A 523     -52.195  -0.268  16.940  1.00  0.63           H  
ATOM   8105  HA  LYS A 523     -49.978   1.480  17.460  1.00  0.63           H  
ATOM   8106 1HB  LYS A 523     -52.778   1.238  18.599  1.00  0.63           H  
ATOM   8107 2HB  LYS A 523     -51.668   2.541  19.044  1.00  0.63           H  
ATOM   8108 1HG  LYS A 523     -51.535   3.276  16.691  1.00  0.63           H  
ATOM   8109 2HG  LYS A 523     -52.507   1.908  16.169  1.00  0.63           H  
ATOM   8110 1HD  LYS A 523     -54.406   2.774  17.536  1.00  0.63           H  
ATOM   8111 2HD  LYS A 523     -53.434   4.206  17.932  1.00  0.63           H  
ATOM   8112 1HE  LYS A 523     -53.276   4.763  15.524  1.00  0.63           H  
ATOM   8113 2HE  LYS A 523     -54.188   3.301  15.116  1.00  0.63           H  
ATOM   8114 1HZ  LYS A 523     -55.602   5.235  15.117  1.00  0.63           H  
ATOM   8115 2HZ  LYS A 523     -56.065   4.194  16.312  1.00  0.63           H  
ATOM   8116 3HZ  LYS A 523     -55.234   5.571  16.692  1.00  0.63           H  
ATOM   8117  N   THR A 524     -50.667  -0.787  19.758  1.00  0.65           N  
ATOM   8118  CA  THR A 524     -50.116  -1.454  20.928  1.00  0.65           C  
ATOM   8119  C   THR A 524     -48.718  -1.968  20.618  1.00  0.65           C  
ATOM   8120  O   THR A 524     -47.792  -1.785  21.405  1.00  0.65           O  
ATOM   8121  CB  THR A 524     -50.990  -2.639  21.380  1.00  0.65           C  
ATOM   8122  OG1 THR A 524     -52.301  -2.163  21.737  1.00  0.65           O  
ATOM   8123  CG2 THR A 524     -50.340  -3.332  22.572  1.00  0.65           C  
ATOM   8124  H   THR A 524     -51.516  -1.174  19.342  1.00  0.65           H  
ATOM   8125  HA  THR A 524     -50.046  -0.735  21.743  1.00  0.65           H  
ATOM   8126  HB  THR A 524     -51.087  -3.350  20.568  1.00  0.65           H  
ATOM   8127  HG1 THR A 524     -52.749  -1.826  20.923  1.00  0.65           H  
ATOM   8128 1HG2 THR A 524     -50.959  -4.171  22.884  1.00  0.65           H  
ATOM   8129 2HG2 THR A 524     -49.352  -3.695  22.284  1.00  0.65           H  
ATOM   8130 3HG2 THR A 524     -50.242  -2.626  23.395  1.00  0.65           H  
ATOM   8131  N   ILE A 525     -48.544  -2.581  19.448  1.00  0.67           N  
ATOM   8132  CA  ILE A 525     -47.250  -3.129  19.062  1.00  0.67           C  
ATOM   8133  C   ILE A 525     -46.212  -2.023  18.984  1.00  0.67           C  
ATOM   8134  O   ILE A 525     -45.105  -2.143  19.533  1.00  0.67           O  
ATOM   8135  CB  ILE A 525     -47.331  -3.825  17.689  1.00  0.67           C  
ATOM   8136  CG1 ILE A 525     -48.202  -5.065  17.782  1.00  0.67           C  
ATOM   8137  CG2 ILE A 525     -45.937  -4.176  17.208  1.00  0.67           C  
ATOM   8138  CD1 ILE A 525     -48.584  -5.621  16.431  1.00  0.67           C  
ATOM   8139  H   ILE A 525     -49.349  -2.701  18.831  1.00  0.67           H  
ATOM   8140  HA  ILE A 525     -46.942  -3.852  19.814  1.00  0.67           H  
ATOM   8141  HB  ILE A 525     -47.799  -3.151  16.972  1.00  0.67           H  
ATOM   8142 1HG1 ILE A 525     -47.675  -5.822  18.341  1.00  0.67           H  
ATOM   8143 2HG1 ILE A 525     -49.100  -4.820  18.321  1.00  0.67           H  
ATOM   8144 1HG2 ILE A 525     -45.992  -4.653  16.233  1.00  0.67           H  
ATOM   8145 2HG2 ILE A 525     -45.349  -3.265  17.131  1.00  0.67           H  
ATOM   8146 3HG2 ILE A 525     -45.461  -4.856  17.913  1.00  0.67           H  
ATOM   8147 1HD1 ILE A 525     -49.211  -6.485  16.564  1.00  0.67           H  
ATOM   8148 2HD1 ILE A 525     -49.129  -4.871  15.874  1.00  0.67           H  
ATOM   8149 3HD1 ILE A 525     -47.684  -5.901  15.884  1.00  0.67           H  
ATOM   8150  N   LYS A 526     -46.598  -0.918  18.334  1.00  0.70           N  
ATOM   8151  CA  LYS A 526     -45.738   0.240  18.167  1.00  0.70           C  
ATOM   8152  C   LYS A 526     -45.243   0.788  19.506  1.00  0.70           C  
ATOM   8153  O   LYS A 526     -44.072   1.171  19.631  1.00  0.70           O  
ATOM   8154  CB  LYS A 526     -46.471   1.325  17.378  1.00  0.70           C  
ATOM   8155  CG  LYS A 526     -45.641   2.559  17.045  1.00  0.70           C  
ATOM   8156  CD  LYS A 526     -46.429   3.531  16.164  1.00  0.70           C  
ATOM   8157  CE  LYS A 526     -45.596   4.762  15.818  1.00  0.70           C  
ATOM   8158  NZ  LYS A 526     -46.351   5.733  14.970  1.00  0.70           N  
ATOM   8159  H   LYS A 526     -47.527  -0.892  17.908  1.00  0.70           H  
ATOM   8160  HA  LYS A 526     -44.883  -0.062  17.587  1.00  0.70           H  
ATOM   8161 1HB  LYS A 526     -46.842   0.906  16.447  1.00  0.70           H  
ATOM   8162 2HB  LYS A 526     -47.337   1.653  17.948  1.00  0.70           H  
ATOM   8163 1HG  LYS A 526     -45.359   3.063  17.971  1.00  0.70           H  
ATOM   8164 2HG  LYS A 526     -44.734   2.260  16.522  1.00  0.70           H  
ATOM   8165 1HD  LYS A 526     -46.716   3.022  15.238  1.00  0.70           H  
ATOM   8166 2HD  LYS A 526     -47.335   3.840  16.685  1.00  0.70           H  
ATOM   8167 1HE  LYS A 526     -45.292   5.257  16.739  1.00  0.70           H  
ATOM   8168 2HE  LYS A 526     -44.704   4.442  15.277  1.00  0.70           H  
ATOM   8169 1HZ  LYS A 526     -45.764   6.529  14.758  1.00  0.70           H  
ATOM   8170 2HZ  LYS A 526     -46.629   5.289  14.105  1.00  0.70           H  
ATOM   8171 3HZ  LYS A 526     -47.173   6.045  15.461  1.00  0.70           H  
ATOM   8172  N   THR A 527     -46.138   0.818  20.497  1.00  0.74           N  
ATOM   8173  CA  THR A 527     -45.841   1.338  21.823  1.00  0.74           C  
ATOM   8174  C   THR A 527     -45.073   0.367  22.735  1.00  0.74           C  
ATOM   8175  O   THR A 527     -44.111   0.762  23.398  1.00  0.74           O  
ATOM   8176  CB  THR A 527     -47.157   1.701  22.535  1.00  0.74           C  
ATOM   8177  OG1 THR A 527     -47.872   2.675  21.758  1.00  0.74           O  
ATOM   8178  CG2 THR A 527     -46.873   2.260  23.921  1.00  0.74           C  
ATOM   8179  H   THR A 527     -47.092   0.509  20.305  1.00  0.74           H  
ATOM   8180  HA  THR A 527     -45.244   2.239  21.705  1.00  0.74           H  
ATOM   8181  HB  THR A 527     -47.774   0.804  22.627  1.00  0.74           H  
ATOM   8182  HG1 THR A 527     -48.262   2.225  20.975  1.00  0.74           H  
ATOM   8183 1HG2 THR A 527     -47.814   2.506  24.410  1.00  0.74           H  
ATOM   8184 2HG2 THR A 527     -46.340   1.514  24.511  1.00  0.74           H  
ATOM   8185 3HG2 THR A 527     -46.264   3.158  23.834  1.00  0.74           H  
ATOM   8186  N   ALA A 528     -45.539  -0.883  22.802  1.00  0.78           N  
ATOM   8187  CA  ALA A 528     -45.033  -1.904  23.721  1.00  0.78           C  
ATOM   8188  C   ALA A 528     -43.722  -2.594  23.319  1.00  0.78           C  
ATOM   8189  O   ALA A 528     -42.991  -3.069  24.190  1.00  0.78           O  
ATOM   8190  CB  ALA A 528     -46.100  -2.972  23.893  1.00  0.78           C  
ATOM   8191  H   ALA A 528     -46.316  -1.139  22.202  1.00  0.78           H  
ATOM   8192  HA  ALA A 528     -44.862  -1.414  24.679  1.00  0.78           H  
ATOM   8193 1HB  ALA A 528     -45.766  -3.707  24.621  1.00  0.78           H  
ATOM   8194 2HB  ALA A 528     -47.026  -2.512  24.233  1.00  0.78           H  
ATOM   8195 3HB  ALA A 528     -46.271  -3.459  22.931  1.00  0.78           H  
ATOM   8196  N   SER A 529     -43.434  -2.711  22.027  1.00  0.83           N  
ATOM   8197  CA  SER A 529     -42.234  -3.427  21.595  1.00  0.83           C  
ATOM   8198  C   SER A 529     -40.933  -2.761  22.054  1.00  0.83           C  
ATOM   8199  O   SER A 529     -40.867  -1.540  22.202  1.00  0.83           O  
ATOM   8200  CB  SER A 529     -42.251  -3.557  20.091  1.00  0.83           C  
ATOM   8201  OG  SER A 529     -43.346  -4.293  19.675  1.00  0.83           O  
ATOM   8202  H   SER A 529     -44.058  -2.332  21.311  1.00  0.83           H  
ATOM   8203  HA  SER A 529     -42.258  -4.422  22.030  1.00  0.83           H  
ATOM   8204 1HB  SER A 529     -42.313  -2.582  19.654  1.00  0.83           H  
ATOM   8205 2HB  SER A 529     -41.329  -4.023  19.748  1.00  0.83           H  
ATOM   8206  HG  SER A 529     -44.101  -3.656  19.727  1.00  0.83           H  
ATOM   8207  N   LEU A 530     -39.889  -3.573  22.276  1.00  0.87           N  
ATOM   8208  CA  LEU A 530     -38.569  -3.042  22.639  1.00  0.87           C  
ATOM   8209  C   LEU A 530     -37.703  -2.839  21.411  1.00  0.87           C  
ATOM   8210  O   LEU A 530     -36.848  -1.951  21.360  1.00  0.87           O  
ATOM   8211  CB  LEU A 530     -37.792  -4.017  23.533  1.00  0.87           C  
ATOM   8212  CG  LEU A 530     -38.402  -4.386  24.872  1.00  0.87           C  
ATOM   8213  CD1 LEU A 530     -37.517  -5.443  25.540  1.00  0.87           C  
ATOM   8214  CD2 LEU A 530     -38.513  -3.145  25.730  1.00  0.87           C  
ATOM   8215  H   LEU A 530     -40.012  -4.570  22.184  1.00  0.87           H  
ATOM   8216  HA  LEU A 530     -38.698  -2.086  23.146  1.00  0.87           H  
ATOM   8217 1HB  LEU A 530     -37.604  -4.918  22.982  1.00  0.87           H  
ATOM   8218 2HB  LEU A 530     -36.823  -3.566  23.744  1.00  0.87           H  
ATOM   8219  HG  LEU A 530     -39.395  -4.814  24.720  1.00  0.87           H  
ATOM   8220 1HD1 LEU A 530     -37.944  -5.725  26.501  1.00  0.87           H  
ATOM   8221 2HD1 LEU A 530     -37.455  -6.323  24.899  1.00  0.87           H  
ATOM   8222 3HD1 LEU A 530     -36.522  -5.039  25.692  1.00  0.87           H  
ATOM   8223 1HD2 LEU A 530     -38.952  -3.406  26.694  1.00  0.87           H  
ATOM   8224 2HD2 LEU A 530     -37.521  -2.718  25.885  1.00  0.87           H  
ATOM   8225 3HD2 LEU A 530     -39.150  -2.414  25.227  1.00  0.87           H  
ATOM   8226  N   CYS A 531     -37.891  -3.715  20.437  1.00  0.91           N  
ATOM   8227  CA  CYS A 531     -37.050  -3.712  19.257  1.00  0.91           C  
ATOM   8228  C   CYS A 531     -37.581  -2.822  18.152  1.00  0.91           C  
ATOM   8229  O   CYS A 531     -38.781  -2.536  18.090  1.00  0.91           O  
ATOM   8230  CB  CYS A 531     -36.908  -5.138  18.753  1.00  0.91           C  
ATOM   8231  SG  CYS A 531     -38.425  -5.877  18.203  1.00  0.91           S  
ATOM   8232  H   CYS A 531     -38.622  -4.401  20.526  1.00  0.91           H  
ATOM   8233  HA  CYS A 531     -36.059  -3.355  19.542  1.00  0.91           H  
ATOM   8234 1HB  CYS A 531     -36.198  -5.159  17.924  1.00  0.91           H  
ATOM   8235 2HB  CYS A 531     -36.511  -5.757  19.549  1.00  0.91           H  
ATOM   8236  HG  CYS A 531     -37.921  -7.097  18.049  1.00  0.91           H  
ATOM   8237  N   GLY A 532     -36.686  -2.455  17.242  1.00  0.93           N  
ATOM   8238  CA  GLY A 532     -36.986  -1.632  16.082  1.00  0.93           C  
ATOM   8239  C   GLY A 532     -38.004  -2.288  15.182  1.00  0.93           C  
ATOM   8240  O   GLY A 532     -39.051  -1.706  14.892  1.00  0.93           O  
ATOM   8241  H   GLY A 532     -35.726  -2.779  17.348  1.00  0.93           H  
ATOM   8242 1HA  GLY A 532     -37.358  -0.663  16.412  1.00  0.93           H  
ATOM   8243 2HA  GLY A 532     -36.066  -1.454  15.523  1.00  0.93           H  
ATOM   8244  N   LEU A 533     -37.723  -3.515  14.752  1.00  0.93           N  
ATOM   8245  CA  LEU A 533     -38.663  -4.204  13.876  1.00  0.93           C  
ATOM   8246  C   LEU A 533     -40.049  -4.259  14.476  1.00  0.93           C  
ATOM   8247  O   LEU A 533     -41.035  -4.001  13.795  1.00  0.93           O  
ATOM   8248  CB  LEU A 533     -38.188  -5.615  13.558  1.00  0.93           C  
ATOM   8249  CG  LEU A 533     -39.148  -6.426  12.732  1.00  0.93           C  
ATOM   8250  CD1 LEU A 533     -39.415  -5.719  11.401  1.00  0.93           C  
ATOM   8251  CD2 LEU A 533     -38.555  -7.822  12.494  1.00  0.93           C  
ATOM   8252  H   LEU A 533     -36.837  -3.957  15.020  1.00  0.93           H  
ATOM   8253  HA  LEU A 533     -38.720  -3.651  12.939  1.00  0.93           H  
ATOM   8254 1HB  LEU A 533     -37.240  -5.555  13.031  1.00  0.93           H  
ATOM   8255 2HB  LEU A 533     -38.028  -6.145  14.499  1.00  0.93           H  
ATOM   8256  HG  LEU A 533     -40.082  -6.513  13.276  1.00  0.93           H  
ATOM   8257 1HD1 LEU A 533     -40.107  -6.293  10.807  1.00  0.93           H  
ATOM   8258 2HD1 LEU A 533     -39.841  -4.732  11.591  1.00  0.93           H  
ATOM   8259 3HD1 LEU A 533     -38.520  -5.611  10.858  1.00  0.93           H  
ATOM   8260 1HD2 LEU A 533     -39.243  -8.434  11.912  1.00  0.93           H  
ATOM   8261 2HD2 LEU A 533     -37.620  -7.735  11.959  1.00  0.93           H  
ATOM   8262 3HD2 LEU A 533     -38.376  -8.293  13.450  1.00  0.93           H  
ATOM   8263  N   GLY A 534     -40.130  -4.602  15.744  1.00  0.92           N  
ATOM   8264  CA  GLY A 534     -41.402  -4.687  16.424  1.00  0.92           C  
ATOM   8265  C   GLY A 534     -42.125  -3.360  16.408  1.00  0.92           C  
ATOM   8266  O   GLY A 534     -43.215  -3.261  15.849  1.00  0.92           O  
ATOM   8267  H   GLY A 534     -39.280  -4.785  16.255  1.00  0.92           H  
ATOM   8268 1HA  GLY A 534     -42.023  -5.442  15.945  1.00  0.92           H  
ATOM   8269 2HA  GLY A 534     -41.245  -5.000  17.452  1.00  0.92           H  
ATOM   8270  N   LYS A 535     -41.477  -2.306  16.912  1.00  0.89           N  
ATOM   8271  CA  LYS A 535     -42.114  -0.995  17.002  1.00  0.89           C  
ATOM   8272  C   LYS A 535     -42.559  -0.457  15.655  1.00  0.89           C  
ATOM   8273  O   LYS A 535     -43.584   0.216  15.544  1.00  0.89           O  
ATOM   8274  CB  LYS A 535     -41.167   0.034  17.635  1.00  0.89           C  
ATOM   8275  CG  LYS A 535     -40.950  -0.175  19.131  1.00  0.89           C  
ATOM   8276  CD  LYS A 535     -39.983   0.798  19.759  1.00  0.89           C  
ATOM   8277  CE  LYS A 535     -40.558   2.211  19.856  1.00  0.89           C  
ATOM   8278  NZ  LYS A 535     -41.764   2.282  20.747  1.00  0.89           N  
ATOM   8279  H   LYS A 535     -40.537  -2.424  17.292  1.00  0.89           H  
ATOM   8280  HA  LYS A 535     -42.983  -1.101  17.644  1.00  0.89           H  
ATOM   8281 1HB  LYS A 535     -40.193  -0.022  17.142  1.00  0.89           H  
ATOM   8282 2HB  LYS A 535     -41.565   1.036  17.485  1.00  0.89           H  
ATOM   8283 1HG  LYS A 535     -41.901  -0.121  19.660  1.00  0.89           H  
ATOM   8284 2HG  LYS A 535     -40.536  -1.166  19.282  1.00  0.89           H  
ATOM   8285 1HD  LYS A 535     -39.738   0.446  20.764  1.00  0.89           H  
ATOM   8286 2HD  LYS A 535     -39.069   0.819  19.169  1.00  0.89           H  
ATOM   8287 1HE  LYS A 535     -39.786   2.858  20.268  1.00  0.89           H  
ATOM   8288 2HE  LYS A 535     -40.828   2.569  18.863  1.00  0.89           H  
ATOM   8289 1HZ  LYS A 535     -42.088   3.229  20.793  1.00  0.89           H  
ATOM   8290 2HZ  LYS A 535     -42.529   1.697  20.359  1.00  0.89           H  
ATOM   8291 3HZ  LYS A 535     -41.540   1.958  21.678  1.00  0.89           H  
ATOM   8292  N   THR A 536     -41.795  -0.754  14.623  1.00  0.85           N  
ATOM   8293  CA  THR A 536     -42.093  -0.260  13.304  1.00  0.85           C  
ATOM   8294  C   THR A 536     -42.870  -1.258  12.445  1.00  0.85           C  
ATOM   8295  O   THR A 536     -43.280  -0.929  11.329  1.00  0.85           O  
ATOM   8296  CB  THR A 536     -40.796   0.133  12.617  1.00  0.85           C  
ATOM   8297  OG1 THR A 536     -39.954  -1.016  12.509  1.00  0.85           O  
ATOM   8298  CG2 THR A 536     -40.070   1.194  13.404  1.00  0.85           C  
ATOM   8299  H   THR A 536     -40.948  -1.308  14.760  1.00  0.85           H  
ATOM   8300  HA  THR A 536     -42.705   0.636  13.407  1.00  0.85           H  
ATOM   8301  HB  THR A 536     -41.029   0.515  11.643  1.00  0.85           H  
ATOM   8302  HG1 THR A 536     -39.749  -1.343  13.415  1.00  0.85           H  
ATOM   8303 1HG2 THR A 536     -39.149   1.460  12.889  1.00  0.85           H  
ATOM   8304 2HG2 THR A 536     -40.704   2.076  13.497  1.00  0.85           H  
ATOM   8305 3HG2 THR A 536     -39.833   0.809  14.397  1.00  0.85           H  
ATOM   8306  N   ALA A 537     -43.133  -2.460  12.972  1.00  0.81           N  
ATOM   8307  CA  ALA A 537     -43.834  -3.490  12.224  1.00  0.81           C  
ATOM   8308  C   ALA A 537     -45.167  -3.031  11.650  1.00  0.81           C  
ATOM   8309  O   ALA A 537     -45.466  -3.368  10.506  1.00  0.81           O  
ATOM   8310  CB  ALA A 537     -44.095  -4.714  13.090  1.00  0.81           C  
ATOM   8311  H   ALA A 537     -42.832  -2.684  13.919  1.00  0.81           H  
ATOM   8312  HA  ALA A 537     -43.194  -3.785  11.392  1.00  0.81           H  
ATOM   8313 1HB  ALA A 537     -44.592  -5.458  12.479  1.00  0.81           H  
ATOM   8314 2HB  ALA A 537     -43.155  -5.104  13.461  1.00  0.81           H  
ATOM   8315 3HB  ALA A 537     -44.714  -4.499  13.927  1.00  0.81           H  
ATOM   8316  N   PRO A 538     -46.022  -2.280  12.382  1.00  0.78           N  
ATOM   8317  CA  PRO A 538     -47.298  -1.833  11.907  1.00  0.78           C  
ATOM   8318  C   PRO A 538     -47.259  -0.610  11.007  1.00  0.78           C  
ATOM   8319  O   PRO A 538     -48.300  -0.189  10.506  1.00  0.78           O  
ATOM   8320  CB  PRO A 538     -48.014  -1.543  13.199  1.00  0.78           C  
ATOM   8321  CG  PRO A 538     -46.969  -1.089  14.143  1.00  0.78           C  
ATOM   8322  CD  PRO A 538     -45.779  -1.874  13.826  1.00  0.78           C  
ATOM   8323  HA  PRO A 538     -47.781  -2.665  11.381  1.00  0.78           H  
ATOM   8324 1HB  PRO A 538     -48.724  -0.753  13.003  1.00  0.78           H  
ATOM   8325 2HB  PRO A 538     -48.572  -2.427  13.540  1.00  0.78           H  
ATOM   8326 1HG  PRO A 538     -46.797  -0.005  14.039  1.00  0.78           H  
ATOM   8327 2HG  PRO A 538     -47.285  -1.262  15.169  1.00  0.78           H  
ATOM   8328 1HD  PRO A 538     -44.997  -1.157  13.958  1.00  0.78           H  
ATOM   8329 2HD  PRO A 538     -45.704  -2.704  14.514  1.00  0.78           H  
ATOM   8330  N   ASN A 539     -46.097   0.012  10.811  1.00  0.76           N  
ATOM   8331  CA  ASN A 539     -46.068   1.234  10.013  1.00  0.76           C  
ATOM   8332  C   ASN A 539     -46.825   1.148   8.677  1.00  0.76           C  
ATOM   8333  O   ASN A 539     -47.709   1.980   8.436  1.00  0.76           O  
ATOM   8334  CB  ASN A 539     -44.659   1.737   9.831  1.00  0.76           C  
ATOM   8335  CG  ASN A 539     -44.148   2.453  11.055  1.00  0.76           C  
ATOM   8336  OD1 ASN A 539     -44.910   2.867  11.941  1.00  0.76           O  
ATOM   8337  ND2 ASN A 539     -42.874   2.629  11.111  1.00  0.76           N  
ATOM   8338  H   ASN A 539     -45.217  -0.351  11.179  1.00  0.76           H  
ATOM   8339  HA  ASN A 539     -46.583   2.000  10.592  1.00  0.76           H  
ATOM   8340 1HB  ASN A 539     -43.983   0.910   9.637  1.00  0.76           H  
ATOM   8341 2HB  ASN A 539     -44.605   2.409   8.974  1.00  0.76           H  
ATOM   8342 1HD2 ASN A 539     -42.476   3.125  11.880  1.00  0.76           H  
ATOM   8343 2HD2 ASN A 539     -42.303   2.258  10.358  1.00  0.76           H  
ATOM   8344  N   PRO A 540     -46.545   0.190   7.767  1.00  0.75           N  
ATOM   8345  CA  PRO A 540     -47.250   0.055   6.506  1.00  0.75           C  
ATOM   8346  C   PRO A 540     -48.741  -0.264   6.674  1.00  0.75           C  
ATOM   8347  O   PRO A 540     -49.531   0.012   5.772  1.00  0.75           O  
ATOM   8348  CB  PRO A 540     -46.497  -1.086   5.813  1.00  0.75           C  
ATOM   8349  CG  PRO A 540     -45.818  -1.849   6.917  1.00  0.75           C  
ATOM   8350  CD  PRO A 540     -45.437  -0.800   7.931  1.00  0.75           C  
ATOM   8351  HA  PRO A 540     -47.119   0.980   5.932  1.00  0.75           H  
ATOM   8352 1HB  PRO A 540     -47.203  -1.704   5.239  1.00  0.75           H  
ATOM   8353 2HB  PRO A 540     -45.775  -0.667   5.091  1.00  0.75           H  
ATOM   8354 1HG  PRO A 540     -46.502  -2.604   7.338  1.00  0.75           H  
ATOM   8355 2HG  PRO A 540     -44.949  -2.390   6.526  1.00  0.75           H  
ATOM   8356 1HD  PRO A 540     -45.400  -1.302   8.879  1.00  0.75           H  
ATOM   8357 2HD  PRO A 540     -44.473  -0.343   7.665  1.00  0.75           H  
ATOM   8358  N   ILE A 541     -49.156  -0.798   7.823  1.00  0.74           N  
ATOM   8359  CA  ILE A 541     -50.561  -1.123   7.994  1.00  0.74           C  
ATOM   8360  C   ILE A 541     -51.293   0.130   8.376  1.00  0.74           C  
ATOM   8361  O   ILE A 541     -52.296   0.487   7.764  1.00  0.74           O  
ATOM   8362  CB  ILE A 541     -50.800  -2.140   9.107  1.00  0.74           C  
ATOM   8363  CG1 ILE A 541     -50.163  -3.428   8.796  1.00  0.74           C  
ATOM   8364  CG2 ILE A 541     -52.263  -2.316   9.321  1.00  0.74           C  
ATOM   8365  CD1 ILE A 541     -50.182  -4.335   9.969  1.00  0.74           C  
ATOM   8366  H   ILE A 541     -48.527  -0.952   8.602  1.00  0.74           H  
ATOM   8367  HA  ILE A 541     -50.966  -1.502   7.055  1.00  0.74           H  
ATOM   8368  HB  ILE A 541     -50.349  -1.774  10.034  1.00  0.74           H  
ATOM   8369 1HG1 ILE A 541     -50.675  -3.897   7.962  1.00  0.74           H  
ATOM   8370 2HG1 ILE A 541     -49.121  -3.253   8.515  1.00  0.74           H  
ATOM   8371 1HG2 ILE A 541     -52.411  -3.019  10.126  1.00  0.74           H  
ATOM   8372 2HG2 ILE A 541     -52.697  -1.367   9.585  1.00  0.74           H  
ATOM   8373 3HG2 ILE A 541     -52.727  -2.688   8.415  1.00  0.74           H  
ATOM   8374 1HD1 ILE A 541     -49.701  -5.220   9.705  1.00  0.74           H  
ATOM   8375 2HD1 ILE A 541     -49.659  -3.875  10.800  1.00  0.74           H  
ATOM   8376 3HD1 ILE A 541     -51.202  -4.539  10.258  1.00  0.74           H  
ATOM   8377  N   LEU A 542     -50.774   0.808   9.393  1.00  0.74           N  
ATOM   8378  CA  LEU A 542     -51.394   2.020   9.880  1.00  0.74           C  
ATOM   8379  C   LEU A 542     -51.381   3.088   8.812  1.00  0.74           C  
ATOM   8380  O   LEU A 542     -52.379   3.782   8.617  1.00  0.74           O  
ATOM   8381  CB  LEU A 542     -50.677   2.500  11.143  1.00  0.74           C  
ATOM   8382  CG  LEU A 542     -50.894   1.624  12.387  1.00  0.74           C  
ATOM   8383  CD1 LEU A 542     -49.959   2.073  13.527  1.00  0.74           C  
ATOM   8384  CD2 LEU A 542     -52.364   1.742  12.818  1.00  0.74           C  
ATOM   8385  H   LEU A 542     -49.923   0.463   9.836  1.00  0.74           H  
ATOM   8386  HA  LEU A 542     -52.427   1.801  10.134  1.00  0.74           H  
ATOM   8387 1HB  LEU A 542     -49.602   2.519  10.936  1.00  0.74           H  
ATOM   8388 2HB  LEU A 542     -51.004   3.509  11.373  1.00  0.74           H  
ATOM   8389  HG  LEU A 542     -50.662   0.588  12.140  1.00  0.74           H  
ATOM   8390 1HD1 LEU A 542     -50.118   1.445  14.403  1.00  0.74           H  
ATOM   8391 2HD1 LEU A 542     -48.921   1.980  13.198  1.00  0.74           H  
ATOM   8392 3HD1 LEU A 542     -50.169   3.107  13.784  1.00  0.74           H  
ATOM   8393 1HD2 LEU A 542     -52.545   1.138  13.692  1.00  0.74           H  
ATOM   8394 2HD2 LEU A 542     -52.588   2.780  13.057  1.00  0.74           H  
ATOM   8395 3HD2 LEU A 542     -53.010   1.410  12.010  1.00  0.74           H  
ATOM   8396  N   SER A 543     -50.282   3.209   8.065  1.00  0.75           N  
ATOM   8397  CA  SER A 543     -50.278   4.209   7.020  1.00  0.75           C  
ATOM   8398  C   SER A 543     -51.229   3.833   5.875  1.00  0.75           C  
ATOM   8399  O   SER A 543     -51.933   4.698   5.350  1.00  0.75           O  
ATOM   8400  CB  SER A 543     -48.859   4.445   6.566  1.00  0.75           C  
ATOM   8401  OG  SER A 543     -48.272   3.280   6.078  1.00  0.75           O  
ATOM   8402  H   SER A 543     -49.455   2.634   8.232  1.00  0.75           H  
ATOM   8403  HA  SER A 543     -50.635   5.145   7.447  1.00  0.75           H  
ATOM   8404 1HB  SER A 543     -48.849   5.212   5.788  1.00  0.75           H  
ATOM   8405 2HB  SER A 543     -48.274   4.824   7.404  1.00  0.75           H  
ATOM   8406  HG  SER A 543     -48.204   2.683   6.864  1.00  0.75           H  
ATOM   8407  N   THR A 544     -51.391   2.533   5.584  1.00  0.76           N  
ATOM   8408  CA  THR A 544     -52.359   2.155   4.570  1.00  0.76           C  
ATOM   8409  C   THR A 544     -53.768   2.472   5.081  1.00  0.76           C  
ATOM   8410  O   THR A 544     -54.583   3.041   4.366  1.00  0.76           O  
ATOM   8411  CB  THR A 544     -52.250   0.673   4.173  1.00  0.76           C  
ATOM   8412  OG1 THR A 544     -50.956   0.413   3.631  1.00  0.76           O  
ATOM   8413  CG2 THR A 544     -53.305   0.364   3.104  1.00  0.76           C  
ATOM   8414  H   THR A 544     -50.814   1.805   6.005  1.00  0.76           H  
ATOM   8415  HA  THR A 544     -52.177   2.753   3.680  1.00  0.76           H  
ATOM   8416  HB  THR A 544     -52.398   0.046   5.052  1.00  0.76           H  
ATOM   8417  HG1 THR A 544     -50.314   0.372   4.366  1.00  0.76           H  
ATOM   8418 1HG2 THR A 544     -53.236  -0.684   2.808  1.00  0.76           H  
ATOM   8419 2HG2 THR A 544     -54.295   0.572   3.486  1.00  0.76           H  
ATOM   8420 3HG2 THR A 544     -53.132   0.988   2.261  1.00  0.76           H  
ATOM   8421  N   LEU A 545     -54.052   2.159   6.342  1.00  0.77           N  
ATOM   8422  CA  LEU A 545     -55.364   2.438   6.922  1.00  0.77           C  
ATOM   8423  C   LEU A 545     -55.701   3.924   6.947  1.00  0.77           C  
ATOM   8424  O   LEU A 545     -56.840   4.301   6.705  1.00  0.77           O  
ATOM   8425  CB  LEU A 545     -55.415   1.893   8.348  1.00  0.77           C  
ATOM   8426  CG  LEU A 545     -55.466   0.392   8.474  1.00  0.77           C  
ATOM   8427  CD1 LEU A 545     -55.217  -0.012   9.885  1.00  0.77           C  
ATOM   8428  CD2 LEU A 545     -56.833  -0.038   8.091  1.00  0.77           C  
ATOM   8429  H   LEU A 545     -53.350   1.689   6.909  1.00  0.77           H  
ATOM   8430  HA  LEU A 545     -56.115   1.929   6.320  1.00  0.77           H  
ATOM   8431 1HB  LEU A 545     -54.527   2.235   8.872  1.00  0.77           H  
ATOM   8432 2HB  LEU A 545     -56.287   2.306   8.852  1.00  0.77           H  
ATOM   8433  HG  LEU A 545     -54.721  -0.062   7.827  1.00  0.77           H  
ATOM   8434 1HD1 LEU A 545     -55.275  -1.076   9.981  1.00  0.77           H  
ATOM   8435 2HD1 LEU A 545     -54.238   0.323  10.194  1.00  0.77           H  
ATOM   8436 3HD1 LEU A 545     -55.965   0.445  10.489  1.00  0.77           H  
ATOM   8437 1HD2 LEU A 545     -56.915  -1.121   8.164  1.00  0.77           H  
ATOM   8438 2HD2 LEU A 545     -57.546   0.433   8.766  1.00  0.77           H  
ATOM   8439 3HD2 LEU A 545     -57.043   0.279   7.090  1.00  0.77           H  
ATOM   8440  N   LYS A 546     -54.724   4.777   7.232  1.00  0.78           N  
ATOM   8441  CA  LYS A 546     -54.974   6.212   7.266  1.00  0.78           C  
ATOM   8442  C   LYS A 546     -55.139   6.855   5.884  1.00  0.78           C  
ATOM   8443  O   LYS A 546     -55.923   7.795   5.730  1.00  0.78           O  
ATOM   8444  CB  LYS A 546     -53.866   6.905   8.044  1.00  0.78           C  
ATOM   8445  CG  LYS A 546     -53.922   6.632   9.550  1.00  0.78           C  
ATOM   8446  CD  LYS A 546     -52.910   7.455  10.302  1.00  0.78           C  
ATOM   8447  CE  LYS A 546     -51.524   6.913  10.082  1.00  0.78           C  
ATOM   8448  NZ  LYS A 546     -50.522   7.619  10.889  1.00  0.78           N  
ATOM   8449  H   LYS A 546     -53.797   4.422   7.462  1.00  0.78           H  
ATOM   8450  HA  LYS A 546     -55.906   6.371   7.808  1.00  0.78           H  
ATOM   8451 1HB  LYS A 546     -52.899   6.553   7.673  1.00  0.78           H  
ATOM   8452 2HB  LYS A 546     -53.913   7.979   7.878  1.00  0.78           H  
ATOM   8453 1HG  LYS A 546     -54.917   6.868   9.922  1.00  0.78           H  
ATOM   8454 2HG  LYS A 546     -53.732   5.576   9.735  1.00  0.78           H  
ATOM   8455 1HD  LYS A 546     -52.944   8.489   9.958  1.00  0.78           H  
ATOM   8456 2HD  LYS A 546     -53.132   7.434  11.367  1.00  0.78           H  
ATOM   8457 1HE  LYS A 546     -51.510   5.857  10.345  1.00  0.78           H  
ATOM   8458 2HE  LYS A 546     -51.261   7.018   9.030  1.00  0.78           H  
ATOM   8459 1HZ  LYS A 546     -49.591   7.218  10.687  1.00  0.78           H  
ATOM   8460 2HZ  LYS A 546     -50.491   8.592  10.642  1.00  0.78           H  
ATOM   8461 3HZ  LYS A 546     -50.718   7.530  11.863  1.00  0.78           H  
ATOM   8462  N   LEU A 547     -54.399   6.368   4.889  1.00  0.78           N  
ATOM   8463  CA  LEU A 547     -54.433   6.944   3.546  1.00  0.78           C  
ATOM   8464  C   LEU A 547     -55.370   6.239   2.560  1.00  0.78           C  
ATOM   8465  O   LEU A 547     -56.031   6.882   1.742  1.00  0.78           O  
ATOM   8466  CB  LEU A 547     -53.026   6.892   2.973  1.00  0.78           C  
ATOM   8467  CG  LEU A 547     -51.976   7.684   3.712  1.00  0.78           C  
ATOM   8468  CD1 LEU A 547     -50.653   7.393   3.086  1.00  0.78           C  
ATOM   8469  CD2 LEU A 547     -52.307   9.168   3.637  1.00  0.78           C  
ATOM   8470  H   LEU A 547     -53.749   5.603   5.077  1.00  0.78           H  
ATOM   8471  HA  LEU A 547     -54.750   7.980   3.633  1.00  0.78           H  
ATOM   8472 1HB  LEU A 547     -52.698   5.855   2.983  1.00  0.78           H  
ATOM   8473 2HB  LEU A 547     -53.053   7.234   1.942  1.00  0.78           H  
ATOM   8474  HG  LEU A 547     -51.939   7.366   4.759  1.00  0.78           H  
ATOM   8475 1HD1 LEU A 547     -49.866   7.941   3.604  1.00  0.78           H  
ATOM   8476 2HD1 LEU A 547     -50.465   6.321   3.161  1.00  0.78           H  
ATOM   8477 3HD1 LEU A 547     -50.676   7.678   2.061  1.00  0.78           H  
ATOM   8478 1HD2 LEU A 547     -51.541   9.736   4.166  1.00  0.78           H  
ATOM   8479 2HD2 LEU A 547     -52.337   9.482   2.594  1.00  0.78           H  
ATOM   8480 3HD2 LEU A 547     -53.279   9.346   4.101  1.00  0.78           H  
ATOM   8481  N   PHE A 548     -55.400   4.916   2.623  1.00  0.78           N  
ATOM   8482  CA  PHE A 548     -56.126   4.063   1.697  1.00  0.78           C  
ATOM   8483  C   PHE A 548     -57.146   3.192   2.412  1.00  0.78           C  
ATOM   8484  O   PHE A 548     -57.378   2.035   2.033  1.00  0.78           O  
ATOM   8485  CB  PHE A 548     -55.132   3.208   0.931  1.00  0.78           C  
ATOM   8486  CG  PHE A 548     -54.197   4.039   0.150  1.00  0.78           C  
ATOM   8487  CD1 PHE A 548     -52.884   4.224   0.559  1.00  0.78           C  
ATOM   8488  CD2 PHE A 548     -54.638   4.679  -0.982  1.00  0.78           C  
ATOM   8489  CE1 PHE A 548     -52.050   5.036  -0.162  1.00  0.78           C  
ATOM   8490  CE2 PHE A 548     -53.807   5.483  -1.701  1.00  0.78           C  
ATOM   8491  CZ  PHE A 548     -52.528   5.663  -1.298  1.00  0.78           C  
ATOM   8492  H   PHE A 548     -54.872   4.444   3.342  1.00  0.78           H  
ATOM   8493  HA  PHE A 548     -56.658   4.697   0.988  1.00  0.78           H  
ATOM   8494 1HB  PHE A 548     -54.563   2.620   1.631  1.00  0.78           H  
ATOM   8495 2HB  PHE A 548     -55.653   2.529   0.257  1.00  0.78           H  
ATOM   8496  HD1 PHE A 548     -52.524   3.727   1.461  1.00  0.78           H  
ATOM   8497  HD2 PHE A 548     -55.671   4.542  -1.299  1.00  0.78           H  
ATOM   8498  HE1 PHE A 548     -51.018   5.187   0.161  1.00  0.78           H  
ATOM   8499  HE2 PHE A 548     -54.170   5.987  -2.597  1.00  0.78           H  
ATOM   8500  HZ  PHE A 548     -51.896   6.307  -1.883  1.00  0.78           H  
ATOM   8501  N   ARG A 549     -57.803   3.772   3.417  1.00  0.77           N  
ATOM   8502  CA  ARG A 549     -58.820   3.066   4.192  1.00  0.77           C  
ATOM   8503  C   ARG A 549     -59.874   2.503   3.254  1.00  0.77           C  
ATOM   8504  O   ARG A 549     -60.418   1.432   3.495  1.00  0.77           O  
ATOM   8505  CB  ARG A 549     -59.515   3.969   5.195  1.00  0.77           C  
ATOM   8506  CG  ARG A 549     -60.309   3.206   6.251  1.00  0.77           C  
ATOM   8507  CD  ARG A 549     -60.903   4.107   7.264  1.00  0.77           C  
ATOM   8508  NE  ARG A 549     -59.872   4.846   8.000  1.00  0.77           N  
ATOM   8509  CZ  ARG A 549     -59.171   4.374   9.063  1.00  0.77           C  
ATOM   8510  NH1 ARG A 549     -59.368   3.172   9.539  1.00  0.77           N  
ATOM   8511  NH2 ARG A 549     -58.265   5.121   9.655  1.00  0.77           N  
ATOM   8512  H   ARG A 549     -57.559   4.721   3.670  1.00  0.77           H  
ATOM   8513  HA  ARG A 549     -58.342   2.248   4.733  1.00  0.77           H  
ATOM   8514 1HB  ARG A 549     -58.842   4.653   5.658  1.00  0.77           H  
ATOM   8515 2HB  ARG A 549     -60.243   4.574   4.656  1.00  0.77           H  
ATOM   8516 1HG  ARG A 549     -61.101   2.647   5.771  1.00  0.77           H  
ATOM   8517 2HG  ARG A 549     -59.639   2.513   6.765  1.00  0.77           H  
ATOM   8518 1HD  ARG A 549     -61.557   4.827   6.773  1.00  0.77           H  
ATOM   8519 2HD  ARG A 549     -61.478   3.520   7.978  1.00  0.77           H  
ATOM   8520  HE  ARG A 549     -59.658   5.782   7.684  1.00  0.77           H  
ATOM   8521 1HH1 ARG A 549     -60.051   2.559   9.124  1.00  0.77           H  
ATOM   8522 2HH1 ARG A 549     -58.795   2.879  10.347  1.00  0.77           H  
ATOM   8523 1HH2 ARG A 549     -58.075   6.053   9.326  1.00  0.77           H  
ATOM   8524 2HH2 ARG A 549     -57.767   4.723  10.465  1.00  0.77           H  
ATOM   8525  N   GLU A 550     -60.160   3.236   2.175  1.00  0.75           N  
ATOM   8526  CA  GLU A 550     -61.158   2.841   1.196  1.00  0.75           C  
ATOM   8527  C   GLU A 550     -60.819   1.500   0.547  1.00  0.75           C  
ATOM   8528  O   GLU A 550     -61.726   0.761   0.161  1.00  0.75           O  
ATOM   8529  CB  GLU A 550     -61.301   3.917   0.120  1.00  0.75           C  
ATOM   8530  CG  GLU A 550     -61.946   5.211   0.617  1.00  0.75           C  
ATOM   8531  CD  GLU A 550     -62.046   6.287  -0.446  1.00  0.75           C  
ATOM   8532  OE1 GLU A 550     -61.498   6.108  -1.508  1.00  0.75           O  
ATOM   8533  OE2 GLU A 550     -62.675   7.288  -0.189  1.00  0.75           O  
ATOM   8534  H   GLU A 550     -59.665   4.104   2.041  1.00  0.75           H  
ATOM   8535  HA  GLU A 550     -62.114   2.738   1.707  1.00  0.75           H  
ATOM   8536 1HB  GLU A 550     -60.315   4.162  -0.278  1.00  0.75           H  
ATOM   8537 2HB  GLU A 550     -61.901   3.533  -0.706  1.00  0.75           H  
ATOM   8538 1HG  GLU A 550     -62.945   4.985   0.986  1.00  0.75           H  
ATOM   8539 2HG  GLU A 550     -61.359   5.590   1.454  1.00  0.75           H  
ATOM   8540  N   GLU A 551     -59.525   1.185   0.367  1.00  0.74           N  
ATOM   8541  CA  GLU A 551     -59.203  -0.100  -0.236  1.00  0.74           C  
ATOM   8542  C   GLU A 551     -59.566  -1.152   0.796  1.00  0.74           C  
ATOM   8543  O   GLU A 551     -60.201  -2.157   0.480  1.00  0.74           O  
ATOM   8544  CB  GLU A 551     -57.734  -0.263  -0.632  1.00  0.74           C  
ATOM   8545  CG  GLU A 551     -57.514  -1.560  -1.389  1.00  0.74           C  
ATOM   8546  CD  GLU A 551     -56.121  -1.886  -1.717  1.00  0.74           C  
ATOM   8547  OE1 GLU A 551     -55.400  -1.060  -2.234  1.00  0.74           O  
ATOM   8548  OE2 GLU A 551     -55.756  -3.018  -1.497  1.00  0.74           O  
ATOM   8549  H   GLU A 551     -58.784   1.783   0.718  1.00  0.74           H  
ATOM   8550  HA  GLU A 551     -59.822  -0.252  -1.118  1.00  0.74           H  
ATOM   8551 1HB  GLU A 551     -57.421   0.573  -1.259  1.00  0.74           H  
ATOM   8552 2HB  GLU A 551     -57.105  -0.266   0.262  1.00  0.74           H  
ATOM   8553 1HG  GLU A 551     -57.934  -2.348  -0.820  1.00  0.74           H  
ATOM   8554 2HG  GLU A 551     -58.066  -1.491  -2.304  1.00  0.74           H  
ATOM   8555  N   TYR A 552     -59.178  -0.912   2.052  1.00  0.72           N  
ATOM   8556  CA  TYR A 552     -59.489  -1.874   3.108  1.00  0.72           C  
ATOM   8557  C   TYR A 552     -60.992  -2.086   3.247  1.00  0.72           C  
ATOM   8558  O   TYR A 552     -61.457  -3.216   3.419  1.00  0.72           O  
ATOM   8559  CB  TYR A 552     -58.938  -1.432   4.445  1.00  0.72           C  
ATOM   8560  CG  TYR A 552     -57.558  -1.877   4.820  1.00  0.72           C  
ATOM   8561  CD1 TYR A 552     -56.519  -0.993   4.837  1.00  0.72           C  
ATOM   8562  CD2 TYR A 552     -57.358  -3.193   5.223  1.00  0.72           C  
ATOM   8563  CE1 TYR A 552     -55.281  -1.420   5.263  1.00  0.72           C  
ATOM   8564  CE2 TYR A 552     -56.118  -3.612   5.632  1.00  0.72           C  
ATOM   8565  CZ  TYR A 552     -55.079  -2.709   5.650  1.00  0.72           C  
ATOM   8566  OH  TYR A 552     -53.840  -3.085   6.048  1.00  0.72           O  
ATOM   8567  H   TYR A 552     -58.671  -0.045   2.251  1.00  0.72           H  
ATOM   8568  HA  TYR A 552     -59.039  -2.830   2.853  1.00  0.72           H  
ATOM   8569 1HB  TYR A 552     -58.956  -0.347   4.497  1.00  0.72           H  
ATOM   8570 2HB  TYR A 552     -59.605  -1.782   5.170  1.00  0.72           H  
ATOM   8571  HD1 TYR A 552     -56.675   0.050   4.539  1.00  0.72           H  
ATOM   8572  HD2 TYR A 552     -58.188  -3.885   5.215  1.00  0.72           H  
ATOM   8573  HE1 TYR A 552     -54.468  -0.732   5.304  1.00  0.72           H  
ATOM   8574  HE2 TYR A 552     -55.965  -4.647   5.945  1.00  0.72           H  
ATOM   8575  HH  TYR A 552     -53.866  -3.994   6.303  1.00  0.72           H  
ATOM   8576  N   ILE A 553     -61.753  -1.010   3.135  1.00  0.70           N  
ATOM   8577  CA  ILE A 553     -63.191  -1.122   3.213  1.00  0.70           C  
ATOM   8578  C   ILE A 553     -63.704  -1.921   2.030  1.00  0.70           C  
ATOM   8579  O   ILE A 553     -64.534  -2.811   2.196  1.00  0.70           O  
ATOM   8580  CB  ILE A 553     -63.864   0.234   3.290  1.00  0.70           C  
ATOM   8581  CG1 ILE A 553     -63.507   0.877   4.641  1.00  0.70           C  
ATOM   8582  CG2 ILE A 553     -65.361   0.037   3.148  1.00  0.70           C  
ATOM   8583  CD1 ILE A 553     -63.867   2.330   4.736  1.00  0.70           C  
ATOM   8584  H   ILE A 553     -61.314  -0.099   3.021  1.00  0.70           H  
ATOM   8585  HA  ILE A 553     -63.444  -1.659   4.116  1.00  0.70           H  
ATOM   8586  HB  ILE A 553     -63.493   0.881   2.499  1.00  0.70           H  
ATOM   8587 1HG1 ILE A 553     -64.015   0.335   5.426  1.00  0.70           H  
ATOM   8588 2HG1 ILE A 553     -62.438   0.775   4.801  1.00  0.70           H  
ATOM   8589 1HG2 ILE A 553     -65.867   0.997   3.214  1.00  0.70           H  
ATOM   8590 2HG2 ILE A 553     -65.582  -0.423   2.181  1.00  0.70           H  
ATOM   8591 3HG2 ILE A 553     -65.715  -0.616   3.943  1.00  0.70           H  
ATOM   8592 1HD1 ILE A 553     -63.584   2.712   5.714  1.00  0.70           H  
ATOM   8593 2HD1 ILE A 553     -63.334   2.883   3.960  1.00  0.70           H  
ATOM   8594 3HD1 ILE A 553     -64.939   2.448   4.597  1.00  0.70           H  
ATOM   8595  N   ALA A 554     -63.181  -1.652   0.837  1.00  0.70           N  
ATOM   8596  CA  ALA A 554     -63.583  -2.407  -0.340  1.00  0.70           C  
ATOM   8597  C   ALA A 554     -63.308  -3.901  -0.113  1.00  0.70           C  
ATOM   8598  O   ALA A 554     -64.093  -4.764  -0.530  1.00  0.70           O  
ATOM   8599  CB  ALA A 554     -62.843  -1.898  -1.549  1.00  0.70           C  
ATOM   8600  H   ALA A 554     -62.506  -0.896   0.727  1.00  0.70           H  
ATOM   8601  HA  ALA A 554     -64.654  -2.268  -0.490  1.00  0.70           H  
ATOM   8602 1HB  ALA A 554     -63.164  -2.434  -2.419  1.00  0.70           H  
ATOM   8603 2HB  ALA A 554     -63.053  -0.841  -1.683  1.00  0.70           H  
ATOM   8604 3HB  ALA A 554     -61.783  -2.038  -1.399  1.00  0.70           H  
ATOM   8605  N   HIS A 555     -62.221  -4.211   0.602  1.00  0.71           N  
ATOM   8606  CA  HIS A 555     -61.919  -5.593   0.927  1.00  0.71           C  
ATOM   8607  C   HIS A 555     -62.982  -6.140   1.885  1.00  0.71           C  
ATOM   8608  O   HIS A 555     -63.396  -7.285   1.734  1.00  0.71           O  
ATOM   8609  CB  HIS A 555     -60.515  -5.745   1.512  1.00  0.71           C  
ATOM   8610  CG  HIS A 555     -59.436  -5.666   0.539  1.00  0.71           C  
ATOM   8611  ND1 HIS A 555     -59.198  -6.642  -0.389  1.00  0.71           N  
ATOM   8612  CD2 HIS A 555     -58.521  -4.735   0.339  1.00  0.71           C  
ATOM   8613  CE1 HIS A 555     -58.160  -6.297  -1.105  1.00  0.71           C  
ATOM   8614  NE2 HIS A 555     -57.742  -5.132  -0.686  1.00  0.71           N  
ATOM   8615  H   HIS A 555     -61.583  -3.467   0.886  1.00  0.71           H  
ATOM   8616  HA  HIS A 555     -61.956  -6.196   0.020  1.00  0.71           H  
ATOM   8617 1HB  HIS A 555     -60.342  -4.977   2.242  1.00  0.71           H  
ATOM   8618 2HB  HIS A 555     -60.449  -6.666   2.017  1.00  0.71           H  
ATOM   8619  HD2 HIS A 555     -58.416  -3.824   0.889  1.00  0.71           H  
ATOM   8620  HE1 HIS A 555     -57.734  -6.862  -1.899  1.00  0.71           H  
ATOM   8621  HE2 HIS A 555     -56.950  -4.563  -1.042  1.00  0.71           H  
ATOM   8622  N   ILE A 556     -63.481  -5.318   2.823  1.00  0.73           N  
ATOM   8623  CA  ILE A 556     -64.577  -5.750   3.707  1.00  0.73           C  
ATOM   8624  C   ILE A 556     -65.812  -6.081   2.878  1.00  0.73           C  
ATOM   8625  O   ILE A 556     -66.484  -7.087   3.105  1.00  0.73           O  
ATOM   8626  CB  ILE A 556     -64.975  -4.688   4.763  1.00  0.73           C  
ATOM   8627  CG1 ILE A 556     -63.915  -4.510   5.782  1.00  0.73           C  
ATOM   8628  CG2 ILE A 556     -66.310  -4.996   5.396  1.00  0.73           C  
ATOM   8629  CD1 ILE A 556     -64.169  -3.325   6.672  1.00  0.73           C  
ATOM   8630  H   ILE A 556     -63.077  -4.385   2.926  1.00  0.73           H  
ATOM   8631  HA  ILE A 556     -64.266  -6.656   4.235  1.00  0.73           H  
ATOM   8632  HB  ILE A 556     -65.079  -3.739   4.278  1.00  0.73           H  
ATOM   8633 1HG1 ILE A 556     -63.864  -5.405   6.397  1.00  0.73           H  
ATOM   8634 2HG1 ILE A 556     -62.960  -4.376   5.278  1.00  0.73           H  
ATOM   8635 1HG2 ILE A 556     -66.566  -4.208   6.097  1.00  0.73           H  
ATOM   8636 2HG2 ILE A 556     -67.071  -5.053   4.619  1.00  0.73           H  
ATOM   8637 3HG2 ILE A 556     -66.264  -5.930   5.909  1.00  0.73           H  
ATOM   8638 1HD1 ILE A 556     -63.387  -3.253   7.395  1.00  0.73           H  
ATOM   8639 2HD1 ILE A 556     -64.210  -2.417   6.089  1.00  0.73           H  
ATOM   8640 3HD1 ILE A 556     -65.113  -3.460   7.176  1.00  0.73           H  
ATOM   8641  N   GLU A 557     -66.108  -5.215   1.901  1.00  0.77           N  
ATOM   8642  CA  GLU A 557     -67.245  -5.413   1.003  1.00  0.77           C  
ATOM   8643  C   GLU A 557     -67.079  -6.708   0.197  1.00  0.77           C  
ATOM   8644  O   GLU A 557     -68.062  -7.395  -0.093  1.00  0.77           O  
ATOM   8645  CB  GLU A 557     -67.413  -4.225   0.050  1.00  0.77           C  
ATOM   8646  CG  GLU A 557     -67.868  -2.922   0.708  1.00  0.77           C  
ATOM   8647  CD  GLU A 557     -67.977  -1.771  -0.281  1.00  0.77           C  
ATOM   8648  OE1 GLU A 557     -67.571  -1.935  -1.409  1.00  0.77           O  
ATOM   8649  OE2 GLU A 557     -68.477  -0.735   0.096  1.00  0.77           O  
ATOM   8650  H   GLU A 557     -65.512  -4.394   1.795  1.00  0.77           H  
ATOM   8651  HA  GLU A 557     -68.147  -5.503   1.606  1.00  0.77           H  
ATOM   8652 1HB  GLU A 557     -66.476  -4.027  -0.450  1.00  0.77           H  
ATOM   8653 2HB  GLU A 557     -68.138  -4.481  -0.718  1.00  0.77           H  
ATOM   8654 1HG  GLU A 557     -68.836  -3.081   1.179  1.00  0.77           H  
ATOM   8655 2HG  GLU A 557     -67.152  -2.660   1.488  1.00  0.77           H  
ATOM   8656  N   GLY A 558     -65.829  -7.042  -0.146  1.00  0.81           N  
ATOM   8657  CA  GLY A 558     -65.524  -8.259  -0.883  1.00  0.81           C  
ATOM   8658  C   GLY A 558     -64.900  -8.056  -2.264  1.00  0.81           C  
ATOM   8659  O   GLY A 558     -64.898  -8.989  -3.069  1.00  0.81           O  
ATOM   8660  H   GLY A 558     -65.073  -6.406   0.096  1.00  0.81           H  
ATOM   8661 1HA  GLY A 558     -64.843  -8.857  -0.277  1.00  0.81           H  
ATOM   8662 2HA  GLY A 558     -66.433  -8.848  -0.985  1.00  0.81           H  
ATOM   8663  N   GLU A 559     -64.393  -6.854  -2.563  1.00  0.85           N  
ATOM   8664  CA  GLU A 559     -63.754  -6.650  -3.865  1.00  0.85           C  
ATOM   8665  C   GLU A 559     -62.617  -5.637  -3.850  1.00  0.85           C  
ATOM   8666  O   GLU A 559     -62.807  -4.480  -3.505  1.00  0.85           O  
ATOM   8667  CB  GLU A 559     -64.797  -6.184  -4.879  1.00  0.85           C  
ATOM   8668  CG  GLU A 559     -64.273  -6.001  -6.309  1.00  0.85           C  
ATOM   8669  CD  GLU A 559     -65.367  -5.629  -7.299  1.00  0.85           C  
ATOM   8670  OE1 GLU A 559     -66.499  -5.516  -6.892  1.00  0.85           O  
ATOM   8671  OE2 GLU A 559     -65.067  -5.467  -8.460  1.00  0.85           O  
ATOM   8672  H   GLU A 559     -64.411  -6.102  -1.876  1.00  0.85           H  
ATOM   8673  HA  GLU A 559     -63.342  -7.601  -4.191  1.00  0.85           H  
ATOM   8674 1HB  GLU A 559     -65.614  -6.904  -4.913  1.00  0.85           H  
ATOM   8675 2HB  GLU A 559     -65.215  -5.231  -4.551  1.00  0.85           H  
ATOM   8676 1HG  GLU A 559     -63.517  -5.213  -6.310  1.00  0.85           H  
ATOM   8677 2HG  GLU A 559     -63.791  -6.924  -6.629  1.00  0.85           H  
ATOM   8678  N   CYS A 560     -61.458  -6.041  -4.347  1.00  0.89           N  
ATOM   8679  CA  CYS A 560     -60.313  -5.148  -4.457  1.00  0.89           C  
ATOM   8680  C   CYS A 560     -60.475  -4.223  -5.667  1.00  0.89           C  
ATOM   8681  O   CYS A 560     -60.473  -4.722  -6.790  1.00  0.89           O  
ATOM   8682  CB  CYS A 560     -59.049  -5.948  -4.661  1.00  0.89           C  
ATOM   8683  SG  CYS A 560     -57.585  -4.986  -4.805  1.00  0.89           S  
ATOM   8684  H   CYS A 560     -61.365  -7.009  -4.625  1.00  0.89           H  
ATOM   8685  HA  CYS A 560     -60.242  -4.605  -3.520  1.00  0.89           H  
ATOM   8686 1HB  CYS A 560     -58.926  -6.630  -3.846  1.00  0.89           H  
ATOM   8687 2HB  CYS A 560     -59.135  -6.532  -5.568  1.00  0.89           H  
ATOM   8688  HG  CYS A 560     -57.529  -4.614  -3.519  1.00  0.89           H  
ATOM   8689  N   PRO A 561     -60.499  -2.886  -5.512  1.00  0.93           N  
ATOM   8690  CA  PRO A 561     -60.744  -1.918  -6.574  1.00  0.93           C  
ATOM   8691  C   PRO A 561     -59.686  -1.915  -7.669  1.00  0.93           C  
ATOM   8692  O   PRO A 561     -59.949  -1.465  -8.783  1.00  0.93           O  
ATOM   8693  CB  PRO A 561     -60.735  -0.584  -5.821  1.00  0.93           C  
ATOM   8694  CG  PRO A 561     -59.914  -0.847  -4.581  1.00  0.93           C  
ATOM   8695  CD  PRO A 561     -60.190  -2.289  -4.221  1.00  0.93           C  
ATOM   8696  HA  PRO A 561     -61.737  -2.115  -7.005  1.00  0.93           H  
ATOM   8697 1HB  PRO A 561     -60.303   0.202  -6.460  1.00  0.93           H  
ATOM   8698 2HB  PRO A 561     -61.766  -0.280  -5.592  1.00  0.93           H  
ATOM   8699 1HG  PRO A 561     -58.848  -0.660  -4.783  1.00  0.93           H  
ATOM   8700 2HG  PRO A 561     -60.210  -0.155  -3.779  1.00  0.93           H  
ATOM   8701 1HD  PRO A 561     -59.279  -2.708  -3.797  1.00  0.93           H  
ATOM   8702 2HD  PRO A 561     -61.038  -2.380  -3.560  1.00  0.93           H  
ATOM   8703  N   SER A 562     -58.489  -2.415  -7.359  1.00  0.96           N  
ATOM   8704  CA  SER A 562     -57.421  -2.458  -8.349  1.00  0.96           C  
ATOM   8705  C   SER A 562     -57.503  -3.720  -9.190  1.00  0.96           C  
ATOM   8706  O   SER A 562     -56.890  -3.823 -10.251  1.00  0.96           O  
ATOM   8707  CB  SER A 562     -56.069  -2.458  -7.677  1.00  0.96           C  
ATOM   8708  OG  SER A 562     -55.860  -3.652  -6.977  1.00  0.96           O  
ATOM   8709  H   SER A 562     -58.313  -2.766  -6.431  1.00  0.96           H  
ATOM   8710  HA  SER A 562     -57.505  -1.588  -9.002  1.00  0.96           H  
ATOM   8711 1HB  SER A 562     -55.320  -2.353  -8.423  1.00  0.96           H  
ATOM   8712 2HB  SER A 562     -55.977  -1.608  -7.004  1.00  0.96           H  
ATOM   8713  HG  SER A 562     -56.284  -3.516  -6.127  1.00  0.96           H  
ATOM   8714  N   GLY A 563     -58.198  -4.723  -8.668  1.00  0.98           N  
ATOM   8715  CA  GLY A 563     -58.288  -6.016  -9.311  1.00  0.98           C  
ATOM   8716  C   GLY A 563     -57.065  -6.914  -9.067  1.00  0.98           C  
ATOM   8717  O   GLY A 563     -57.039  -8.048  -9.554  1.00  0.98           O  
ATOM   8718  H   GLY A 563     -58.742  -4.578  -7.822  1.00  0.98           H  
ATOM   8719 1HA  GLY A 563     -59.183  -6.520  -8.944  1.00  0.98           H  
ATOM   8720 2HA  GLY A 563     -58.425  -5.869 -10.381  1.00  0.98           H  
ATOM   8721  N   MET A 564     -56.058  -6.435  -8.315  1.00  0.99           N  
ATOM   8722  CA  MET A 564     -54.839  -7.219  -8.067  1.00  0.99           C  
ATOM   8723  C   MET A 564     -54.978  -8.334  -7.034  1.00  0.99           C  
ATOM   8724  O   MET A 564     -54.557  -9.459  -7.286  1.00  0.99           O  
ATOM   8725  CB  MET A 564     -53.710  -6.289  -7.692  1.00  0.99           C  
ATOM   8726  CG  MET A 564     -52.361  -6.940  -7.381  1.00  0.99           C  
ATOM   8727  SD  MET A 564     -51.588  -7.684  -8.805  1.00  0.99           S  
ATOM   8728  CE  MET A 564     -50.038  -8.180  -8.063  1.00  0.99           C  
ATOM   8729  H   MET A 564     -56.117  -5.492  -7.933  1.00  0.99           H  
ATOM   8730  HA  MET A 564     -54.567  -7.698  -9.006  1.00  0.99           H  
ATOM   8731 1HB  MET A 564     -53.536  -5.652  -8.534  1.00  0.99           H  
ATOM   8732 2HB  MET A 564     -54.016  -5.661  -6.910  1.00  0.99           H  
ATOM   8733 1HG  MET A 564     -51.679  -6.200  -6.980  1.00  0.99           H  
ATOM   8734 2HG  MET A 564     -52.496  -7.713  -6.618  1.00  0.99           H  
ATOM   8735 1HE  MET A 564     -49.415  -8.671  -8.809  1.00  0.99           H  
ATOM   8736 2HE  MET A 564     -49.521  -7.299  -7.678  1.00  0.99           H  
ATOM   8737 3HE  MET A 564     -50.232  -8.874  -7.237  1.00  0.99           H  
ATOM   8738  N   CYS A 565     -55.539  -8.060  -5.862  1.00  1.00           N  
ATOM   8739  CA  CYS A 565     -55.720  -9.165  -4.927  1.00  1.00           C  
ATOM   8740  C   CYS A 565     -56.723 -10.128  -5.573  1.00  1.00           C  
ATOM   8741  O   CYS A 565     -57.721  -9.677  -6.128  1.00  1.00           O  
ATOM   8742  CB  CYS A 565     -56.177  -8.692  -3.532  1.00  1.00           C  
ATOM   8743  SG  CYS A 565     -54.862  -7.838  -2.435  1.00  1.00           S  
ATOM   8744  H   CYS A 565     -55.868  -7.132  -5.644  1.00  1.00           H  
ATOM   8745  HA  CYS A 565     -54.769  -9.684  -4.805  1.00  1.00           H  
ATOM   8746 1HB  CYS A 565     -56.981  -7.999  -3.674  1.00  1.00           H  
ATOM   8747 2HB  CYS A 565     -56.581  -9.538  -2.977  1.00  1.00           H  
ATOM   8748  N   THR A 566     -56.467 -11.442  -5.507  1.00  1.00           N  
ATOM   8749  CA  THR A 566     -57.368 -12.423  -6.133  1.00  1.00           C  
ATOM   8750  C   THR A 566     -58.111 -13.341  -5.164  1.00  1.00           C  
ATOM   8751  O   THR A 566     -58.947 -14.137  -5.579  1.00  1.00           O  
ATOM   8752  CB  THR A 566     -56.605 -13.338  -7.114  1.00  1.00           C  
ATOM   8753  OG1 THR A 566     -55.581 -14.047  -6.406  1.00  1.00           O  
ATOM   8754  CG2 THR A 566     -55.995 -12.559  -8.263  1.00  1.00           C  
ATOM   8755  H   THR A 566     -55.620 -11.759  -5.055  1.00  1.00           H  
ATOM   8756  HA  THR A 566     -58.115 -11.875  -6.696  1.00  1.00           H  
ATOM   8757  HB  THR A 566     -57.307 -14.064  -7.513  1.00  1.00           H  
ATOM   8758  HG1 THR A 566     -55.464 -14.939  -6.815  1.00  1.00           H  
ATOM   8759 1HG2 THR A 566     -55.482 -13.251  -8.934  1.00  1.00           H  
ATOM   8760 2HG2 THR A 566     -56.773 -12.041  -8.805  1.00  1.00           H  
ATOM   8761 3HG2 THR A 566     -55.283 -11.837  -7.875  1.00  1.00           H  
ATOM   8762  N   ALA A 567     -57.833 -13.216  -3.875  1.00  0.99           N  
ATOM   8763  CA  ALA A 567     -58.361 -14.121  -2.844  1.00  0.99           C  
ATOM   8764  C   ALA A 567     -59.890 -14.211  -2.786  1.00  0.99           C  
ATOM   8765  O   ALA A 567     -60.445 -15.225  -2.358  1.00  0.99           O  
ATOM   8766  CB  ALA A 567     -57.866 -13.674  -1.498  1.00  0.99           C  
ATOM   8767  H   ALA A 567     -57.180 -12.497  -3.604  1.00  0.99           H  
ATOM   8768  HA  ALA A 567     -57.974 -15.119  -3.056  1.00  0.99           H  
ATOM   8769 1HB  ALA A 567     -58.211 -14.357  -0.753  1.00  0.99           H  
ATOM   8770 2HB  ALA A 567     -56.779 -13.645  -1.490  1.00  0.99           H  
ATOM   8771 3HB  ALA A 567     -58.262 -12.689  -1.302  1.00  0.99           H  
ATOM   8772  N   PHE A 568     -60.561 -13.138  -3.155  1.00  0.97           N  
ATOM   8773  CA  PHE A 568     -62.013 -13.060  -3.126  1.00  0.97           C  
ATOM   8774  C   PHE A 568     -62.674 -13.425  -4.469  1.00  0.97           C  
ATOM   8775  O   PHE A 568     -63.901 -13.489  -4.551  1.00  0.97           O  
ATOM   8776  CB  PHE A 568     -62.400 -11.638  -2.740  1.00  0.97           C  
ATOM   8777  CG  PHE A 568     -61.848 -10.677  -3.712  1.00  0.97           C  
ATOM   8778  CD1 PHE A 568     -62.516 -10.383  -4.893  1.00  0.97           C  
ATOM   8779  CD2 PHE A 568     -60.627 -10.114  -3.486  1.00  0.97           C  
ATOM   8780  CE1 PHE A 568     -61.964  -9.532  -5.818  1.00  0.97           C  
ATOM   8781  CE2 PHE A 568     -60.079  -9.282  -4.397  1.00  0.97           C  
ATOM   8782  CZ  PHE A 568     -60.742  -8.988  -5.576  1.00  0.97           C  
ATOM   8783  H   PHE A 568     -60.041 -12.341  -3.488  1.00  0.97           H  
ATOM   8784  HA  PHE A 568     -62.376 -13.748  -2.360  1.00  0.97           H  
ATOM   8785 1HB  PHE A 568     -63.485 -11.530  -2.716  1.00  0.97           H  
ATOM   8786 2HB  PHE A 568     -62.009 -11.400  -1.746  1.00  0.97           H  
ATOM   8787  HD1 PHE A 568     -63.489 -10.839  -5.080  1.00  0.97           H  
ATOM   8788  HD2 PHE A 568     -60.087 -10.352  -2.563  1.00  0.97           H  
ATOM   8789  HE1 PHE A 568     -62.495  -9.306  -6.745  1.00  0.97           H  
ATOM   8790  HE2 PHE A 568     -59.107  -8.859  -4.202  1.00  0.97           H  
ATOM   8791  HZ  PHE A 568     -60.285  -8.326  -6.312  1.00  0.97           H  
ATOM   8792  N   LYS A 569     -61.879 -13.614  -5.532  1.00  0.94           N  
ATOM   8793  CA  LYS A 569     -62.448 -13.810  -6.874  1.00  0.94           C  
ATOM   8794  C   LYS A 569     -62.956 -15.221  -7.139  1.00  0.94           C  
ATOM   8795  O   LYS A 569     -62.345 -16.200  -6.723  1.00  0.94           O  
ATOM   8796  CB  LYS A 569     -61.416 -13.478  -7.952  1.00  0.94           C  
ATOM   8797  CG  LYS A 569     -60.986 -12.031  -8.000  1.00  0.94           C  
ATOM   8798  CD  LYS A 569     -60.061 -11.775  -9.168  1.00  0.94           C  
ATOM   8799  CE  LYS A 569     -59.483 -10.366  -9.137  1.00  0.94           C  
ATOM   8800  NZ  LYS A 569     -58.606 -10.095 -10.310  1.00  0.94           N  
ATOM   8801  H   LYS A 569     -60.866 -13.626  -5.422  1.00  0.94           H  
ATOM   8802  HA  LYS A 569     -63.296 -13.130  -6.987  1.00  0.94           H  
ATOM   8803 1HB  LYS A 569     -60.521 -14.079  -7.789  1.00  0.94           H  
ATOM   8804 2HB  LYS A 569     -61.819 -13.750  -8.932  1.00  0.94           H  
ATOM   8805 1HG  LYS A 569     -61.869 -11.405  -8.108  1.00  0.94           H  
ATOM   8806 2HG  LYS A 569     -60.482 -11.770  -7.072  1.00  0.94           H  
ATOM   8807 1HD  LYS A 569     -59.249 -12.503  -9.157  1.00  0.94           H  
ATOM   8808 2HD  LYS A 569     -60.626 -11.895 -10.085  1.00  0.94           H  
ATOM   8809 1HE  LYS A 569     -60.282  -9.629  -9.105  1.00  0.94           H  
ATOM   8810 2HE  LYS A 569     -58.886 -10.268  -8.242  1.00  0.94           H  
ATOM   8811 1HZ  LYS A 569     -58.201  -9.162 -10.203  1.00  0.94           H  
ATOM   8812 2HZ  LYS A 569     -57.853 -10.761 -10.326  1.00  0.94           H  
ATOM   8813 3HZ  LYS A 569     -59.127 -10.150 -11.166  1.00  0.94           H  
ATOM   8814  N   LYS A 570     -64.045 -15.325  -7.891  1.00  0.91           N  
ATOM   8815  CA  LYS A 570     -64.580 -16.622  -8.301  1.00  0.91           C  
ATOM   8816  C   LYS A 570     -64.085 -16.967  -9.710  1.00  0.91           C  
ATOM   8817  O   LYS A 570     -64.036 -16.106 -10.591  1.00  0.91           O  
ATOM   8818  CB  LYS A 570     -66.104 -16.617  -8.221  1.00  0.91           C  
ATOM   8819  CG  LYS A 570     -66.782 -17.948  -8.485  1.00  0.91           C  
ATOM   8820  CD  LYS A 570     -68.293 -17.820  -8.349  1.00  0.91           C  
ATOM   8821  CE  LYS A 570     -68.992 -19.148  -8.591  1.00  0.91           C  
ATOM   8822  NZ  LYS A 570     -70.472 -19.029  -8.448  1.00  0.91           N  
ATOM   8823  H   LYS A 570     -64.529 -14.473  -8.195  1.00  0.91           H  
ATOM   8824  HA  LYS A 570     -64.204 -17.388  -7.622  1.00  0.91           H  
ATOM   8825 1HB  LYS A 570     -66.411 -16.273  -7.235  1.00  0.91           H  
ATOM   8826 2HB  LYS A 570     -66.487 -15.912  -8.933  1.00  0.91           H  
ATOM   8827 1HG  LYS A 570     -66.526 -18.311  -9.472  1.00  0.91           H  
ATOM   8828 2HG  LYS A 570     -66.433 -18.668  -7.755  1.00  0.91           H  
ATOM   8829 1HD  LYS A 570     -68.536 -17.462  -7.349  1.00  0.91           H  
ATOM   8830 2HD  LYS A 570     -68.656 -17.088  -9.076  1.00  0.91           H  
ATOM   8831 1HE  LYS A 570     -68.761 -19.497  -9.593  1.00  0.91           H  
ATOM   8832 2HE  LYS A 570     -68.624 -19.879  -7.870  1.00  0.91           H  
ATOM   8833 1HZ  LYS A 570     -70.901 -19.929  -8.613  1.00  0.91           H  
ATOM   8834 2HZ  LYS A 570     -70.698 -18.716  -7.513  1.00  0.91           H  
ATOM   8835 3HZ  LYS A 570     -70.824 -18.362  -9.119  1.00  0.91           H  
ATOM   8836  N   TYR A 571     -63.652 -18.209  -9.911  1.00  0.89           N  
ATOM   8837  CA  TYR A 571     -63.159 -18.650 -11.225  1.00  0.89           C  
ATOM   8838  C   TYR A 571     -64.138 -19.587 -11.909  1.00  0.89           C  
ATOM   8839  O   TYR A 571     -64.416 -20.680 -11.414  1.00  0.89           O  
ATOM   8840  CB  TYR A 571     -61.799 -19.293 -11.054  1.00  0.89           C  
ATOM   8841  CG  TYR A 571     -60.758 -18.308 -10.700  1.00  0.89           C  
ATOM   8842  CD1 TYR A 571     -60.669 -17.805  -9.416  1.00  0.89           C  
ATOM   8843  CD2 TYR A 571     -59.860 -17.917 -11.661  1.00  0.89           C  
ATOM   8844  CE1 TYR A 571     -59.699 -16.888  -9.119  1.00  0.89           C  
ATOM   8845  CE2 TYR A 571     -58.884 -17.021 -11.352  1.00  0.89           C  
ATOM   8846  CZ  TYR A 571     -58.800 -16.499 -10.088  1.00  0.89           C  
ATOM   8847  OH  TYR A 571     -57.826 -15.593  -9.780  1.00  0.89           O  
ATOM   8848  H   TYR A 571     -63.708 -18.878  -9.138  1.00  0.89           H  
ATOM   8849  HA  TYR A 571     -63.048 -17.775 -11.869  1.00  0.89           H  
ATOM   8850 1HB  TYR A 571     -61.840 -20.060 -10.277  1.00  0.89           H  
ATOM   8851 2HB  TYR A 571     -61.509 -19.764 -11.984  1.00  0.89           H  
ATOM   8852  HD1 TYR A 571     -61.379 -18.117  -8.645  1.00  0.89           H  
ATOM   8853  HD2 TYR A 571     -59.930 -18.319 -12.671  1.00  0.89           H  
ATOM   8854  HE1 TYR A 571     -59.644 -16.475  -8.123  1.00  0.89           H  
ATOM   8855  HE2 TYR A 571     -58.187 -16.711 -12.119  1.00  0.89           H  
ATOM   8856  HH  TYR A 571     -57.886 -15.392  -8.842  1.00  0.89           H  
ATOM   8857  N   VAL A 572     -64.680 -19.155 -13.044  1.00  0.87           N  
ATOM   8858  CA  VAL A 572     -65.721 -19.935 -13.696  1.00  0.87           C  
ATOM   8859  C   VAL A 572     -65.394 -20.356 -15.122  1.00  0.87           C  
ATOM   8860  O   VAL A 572     -65.075 -19.520 -15.965  1.00  0.87           O  
ATOM   8861  CB  VAL A 572     -67.022 -19.100 -13.709  1.00  0.87           C  
ATOM   8862  CG1 VAL A 572     -68.132 -19.867 -14.411  1.00  0.87           C  
ATOM   8863  CG2 VAL A 572     -67.404 -18.743 -12.280  1.00  0.87           C  
ATOM   8864  H   VAL A 572     -64.398 -18.253 -13.435  1.00  0.87           H  
ATOM   8865  HA  VAL A 572     -65.892 -20.836 -13.109  1.00  0.87           H  
ATOM   8866  HB  VAL A 572     -66.853 -18.179 -14.276  1.00  0.87           H  
ATOM   8867 1HG1 VAL A 572     -69.037 -19.261 -14.426  1.00  0.87           H  
ATOM   8868 2HG1 VAL A 572     -67.834 -20.092 -15.436  1.00  0.87           H  
ATOM   8869 3HG1 VAL A 572     -68.327 -20.797 -13.879  1.00  0.87           H  
ATOM   8870 1HG2 VAL A 572     -68.311 -18.145 -12.284  1.00  0.87           H  
ATOM   8871 2HG2 VAL A 572     -67.569 -19.658 -11.716  1.00  0.87           H  
ATOM   8872 3HG2 VAL A 572     -66.601 -18.169 -11.822  1.00  0.87           H  
ATOM   8873  N   ILE A 573     -65.495 -21.656 -15.403  1.00  0.86           N  
ATOM   8874  CA  ILE A 573     -65.266 -22.142 -16.761  1.00  0.86           C  
ATOM   8875  C   ILE A 573     -66.544 -22.073 -17.569  1.00  0.86           C  
ATOM   8876  O   ILE A 573     -67.581 -22.594 -17.157  1.00  0.86           O  
ATOM   8877  CB  ILE A 573     -64.714 -23.587 -16.803  1.00  0.86           C  
ATOM   8878  CG1 ILE A 573     -63.346 -23.663 -16.161  1.00  0.86           C  
ATOM   8879  CG2 ILE A 573     -64.622 -24.057 -18.244  1.00  0.86           C  
ATOM   8880  CD1 ILE A 573     -62.822 -25.040 -15.929  1.00  0.86           C  
ATOM   8881  H   ILE A 573     -65.749 -22.307 -14.675  1.00  0.86           H  
ATOM   8882  HA  ILE A 573     -64.543 -21.496 -17.246  1.00  0.86           H  
ATOM   8883  HB  ILE A 573     -65.378 -24.247 -16.249  1.00  0.86           H  
ATOM   8884 1HG1 ILE A 573     -62.652 -23.226 -16.817  1.00  0.86           H  
ATOM   8885 2HG1 ILE A 573     -63.373 -23.109 -15.244  1.00  0.86           H  
ATOM   8886 1HG2 ILE A 573     -64.240 -25.076 -18.266  1.00  0.86           H  
ATOM   8887 2HG2 ILE A 573     -65.607 -24.034 -18.707  1.00  0.86           H  
ATOM   8888 3HG2 ILE A 573     -63.949 -23.399 -18.784  1.00  0.86           H  
ATOM   8889 1HD1 ILE A 573     -61.820 -24.985 -15.496  1.00  0.86           H  
ATOM   8890 2HD1 ILE A 573     -63.477 -25.571 -15.252  1.00  0.86           H  
ATOM   8891 3HD1 ILE A 573     -62.780 -25.554 -16.875  1.00  0.86           H  
ATOM   8892  N   ASN A 574     -66.465 -21.408 -18.710  1.00  0.86           N  
ATOM   8893  CA  ASN A 574     -67.580 -21.260 -19.610  1.00  0.86           C  
ATOM   8894  C   ASN A 574     -67.658 -22.501 -20.514  1.00  0.86           C  
ATOM   8895  O   ASN A 574     -66.783 -22.698 -21.368  1.00  0.86           O  
ATOM   8896  CB  ASN A 574     -67.434 -19.983 -20.404  1.00  0.86           C  
ATOM   8897  CG  ASN A 574     -68.595 -19.702 -21.333  1.00  0.86           C  
ATOM   8898  OD1 ASN A 574     -69.223 -20.603 -21.912  1.00  0.86           O  
ATOM   8899  ND2 ASN A 574     -68.902 -18.436 -21.489  1.00  0.86           N  
ATOM   8900  H   ASN A 574     -65.585 -20.968 -18.957  1.00  0.86           H  
ATOM   8901  HA  ASN A 574     -68.469 -21.161 -19.001  1.00  0.86           H  
ATOM   8902 1HB  ASN A 574     -67.318 -19.137 -19.716  1.00  0.86           H  
ATOM   8903 2HB  ASN A 574     -66.518 -20.047 -20.981  1.00  0.86           H  
ATOM   8904 1HD2 ASN A 574     -69.661 -18.174 -22.088  1.00  0.86           H  
ATOM   8905 2HD2 ASN A 574     -68.375 -17.722 -21.002  1.00  0.86           H  
ATOM   8906  N   PRO A 575     -68.693 -23.352 -20.380  1.00  0.87           N  
ATOM   8907  CA  PRO A 575     -68.837 -24.628 -21.052  1.00  0.87           C  
ATOM   8908  C   PRO A 575     -69.006 -24.507 -22.561  1.00  0.87           C  
ATOM   8909  O   PRO A 575     -68.858 -25.492 -23.279  1.00  0.87           O  
ATOM   8910  CB  PRO A 575     -70.092 -25.216 -20.402  1.00  0.87           C  
ATOM   8911  CG  PRO A 575     -70.886 -24.023 -19.944  1.00  0.87           C  
ATOM   8912  CD  PRO A 575     -69.862 -22.994 -19.539  1.00  0.87           C  
ATOM   8913  HA  PRO A 575     -67.958 -25.235 -20.817  1.00  0.87           H  
ATOM   8914 1HB  PRO A 575     -70.637 -25.829 -21.138  1.00  0.87           H  
ATOM   8915 2HB  PRO A 575     -69.806 -25.885 -19.575  1.00  0.87           H  
ATOM   8916 1HG  PRO A 575     -71.535 -23.669 -20.769  1.00  0.87           H  
ATOM   8917 2HG  PRO A 575     -71.551 -24.305 -19.116  1.00  0.87           H  
ATOM   8918 1HD  PRO A 575     -70.268 -22.008 -19.814  1.00  0.87           H  
ATOM   8919 2HD  PRO A 575     -69.628 -23.084 -18.468  1.00  0.87           H  
ATOM   8920  N   ASP A 576     -69.330 -23.307 -23.049  1.00  0.88           N  
ATOM   8921  CA  ASP A 576     -69.520 -23.128 -24.480  1.00  0.88           C  
ATOM   8922  C   ASP A 576     -68.212 -22.711 -25.152  1.00  0.88           C  
ATOM   8923  O   ASP A 576     -68.144 -22.570 -26.377  1.00  0.88           O  
ATOM   8924  CB  ASP A 576     -70.601 -22.082 -24.742  1.00  0.88           C  
ATOM   8925  CG  ASP A 576     -71.989 -22.534 -24.279  1.00  0.88           C  
ATOM   8926  OD1 ASP A 576     -72.322 -23.682 -24.469  1.00  0.88           O  
ATOM   8927  OD2 ASP A 576     -72.698 -21.726 -23.730  1.00  0.88           O  
ATOM   8928  H   ASP A 576     -69.418 -22.489 -22.448  1.00  0.88           H  
ATOM   8929  HA  ASP A 576     -69.840 -24.075 -24.912  1.00  0.88           H  
ATOM   8930 1HB  ASP A 576     -70.340 -21.156 -24.228  1.00  0.88           H  
ATOM   8931 2HB  ASP A 576     -70.641 -21.863 -25.807  1.00  0.88           H  
ATOM   8932  N   ILE A 577     -67.176 -22.512 -24.340  1.00  0.90           N  
ATOM   8933  CA  ILE A 577     -65.872 -22.115 -24.829  1.00  0.90           C  
ATOM   8934  C   ILE A 577     -64.857 -23.224 -24.595  1.00  0.90           C  
ATOM   8935  O   ILE A 577     -64.082 -23.560 -25.488  1.00  0.90           O  
ATOM   8936  CB  ILE A 577     -65.378 -20.830 -24.169  1.00  0.90           C  
ATOM   8937  CG1 ILE A 577     -66.295 -19.667 -24.481  1.00  0.90           C  
ATOM   8938  CG2 ILE A 577     -63.998 -20.527 -24.635  1.00  0.90           C  
ATOM   8939  CD1 ILE A 577     -65.924 -18.419 -23.712  1.00  0.90           C  
ATOM   8940  H   ILE A 577     -67.283 -22.651 -23.339  1.00  0.90           H  
ATOM   8941  HA  ILE A 577     -65.938 -21.940 -25.900  1.00  0.90           H  
ATOM   8942  HB  ILE A 577     -65.379 -20.965 -23.090  1.00  0.90           H  
ATOM   8943 1HG1 ILE A 577     -66.254 -19.452 -25.547  1.00  0.90           H  
ATOM   8944 2HG1 ILE A 577     -67.318 -19.939 -24.219  1.00  0.90           H  
ATOM   8945 1HG2 ILE A 577     -63.645 -19.622 -24.154  1.00  0.90           H  
ATOM   8946 2HG2 ILE A 577     -63.342 -21.348 -24.385  1.00  0.90           H  
ATOM   8947 3HG2 ILE A 577     -64.004 -20.381 -25.710  1.00  0.90           H  
ATOM   8948 1HD1 ILE A 577     -66.613 -17.615 -23.966  1.00  0.90           H  
ATOM   8949 2HD1 ILE A 577     -65.970 -18.603 -22.649  1.00  0.90           H  
ATOM   8950 3HD1 ILE A 577     -64.905 -18.120 -23.975  1.00  0.90           H  
ATOM   8951  N   CYS A 578     -64.831 -23.765 -23.375  1.00  0.92           N  
ATOM   8952  CA  CYS A 578     -63.856 -24.799 -23.038  1.00  0.92           C  
ATOM   8953  C   CYS A 578     -64.046 -25.989 -23.963  1.00  0.92           C  
ATOM   8954  O   CYS A 578     -65.161 -26.469 -24.144  1.00  0.92           O  
ATOM   8955  CB  CYS A 578     -64.002 -25.250 -21.591  1.00  0.92           C  
ATOM   8956  SG  CYS A 578     -62.806 -26.491 -21.079  1.00  0.92           S  
ATOM   8957  H   CYS A 578     -65.500 -23.452 -22.672  1.00  0.92           H  
ATOM   8958  HA  CYS A 578     -62.852 -24.397 -23.182  1.00  0.92           H  
ATOM   8959 1HB  CYS A 578     -63.900 -24.407 -20.945  1.00  0.92           H  
ATOM   8960 2HB  CYS A 578     -64.994 -25.645 -21.446  1.00  0.92           H  
ATOM   8961  HG  CYS A 578     -61.743 -25.694 -21.172  1.00  0.92           H  
ATOM   8962  N   LYS A 579     -62.950 -26.454 -24.564  1.00  0.93           N  
ATOM   8963  CA  LYS A 579     -63.018 -27.543 -25.537  1.00  0.93           C  
ATOM   8964  C   LYS A 579     -62.616 -28.923 -25.014  1.00  0.93           C  
ATOM   8965  O   LYS A 579     -62.423 -29.845 -25.802  1.00  0.93           O  
ATOM   8966  CB  LYS A 579     -62.175 -27.199 -26.760  1.00  0.93           C  
ATOM   8967  CG  LYS A 579     -62.616 -25.917 -27.464  1.00  0.93           C  
ATOM   8968  CD  LYS A 579     -64.036 -25.997 -27.981  1.00  0.93           C  
ATOM   8969  CE  LYS A 579     -64.426 -24.714 -28.714  1.00  0.93           C  
ATOM   8970  NZ  LYS A 579     -65.839 -24.761 -29.187  1.00  0.93           N  
ATOM   8971  H   LYS A 579     -62.064 -26.011 -24.371  1.00  0.93           H  
ATOM   8972  HA  LYS A 579     -64.054 -27.621 -25.867  1.00  0.93           H  
ATOM   8973 1HB  LYS A 579     -61.134 -27.076 -26.463  1.00  0.93           H  
ATOM   8974 2HB  LYS A 579     -62.221 -28.015 -27.478  1.00  0.93           H  
ATOM   8975 1HG  LYS A 579     -62.529 -25.071 -26.785  1.00  0.93           H  
ATOM   8976 2HG  LYS A 579     -61.974 -25.742 -28.317  1.00  0.93           H  
ATOM   8977 1HD  LYS A 579     -64.136 -26.845 -28.657  1.00  0.93           H  
ATOM   8978 2HD  LYS A 579     -64.718 -26.138 -27.137  1.00  0.93           H  
ATOM   8979 1HE  LYS A 579     -64.311 -23.871 -28.034  1.00  0.93           H  
ATOM   8980 2HE  LYS A 579     -63.768 -24.569 -29.571  1.00  0.93           H  
ATOM   8981 1HZ  LYS A 579     -66.071 -23.898 -29.654  1.00  0.93           H  
ATOM   8982 2HZ  LYS A 579     -65.957 -25.532 -29.823  1.00  0.93           H  
ATOM   8983 3HZ  LYS A 579     -66.449 -24.892 -28.388  1.00  0.93           H  
ATOM   8984  N   GLY A 580     -62.439 -29.062 -23.702  1.00  0.93           N  
ATOM   8985  CA  GLY A 580     -62.064 -30.354 -23.108  1.00  0.93           C  
ATOM   8986  C   GLY A 580     -60.551 -30.646 -23.122  1.00  0.93           C  
ATOM   8987  O   GLY A 580     -60.102 -31.703 -22.660  1.00  0.93           O  
ATOM   8988  H   GLY A 580     -62.606 -28.266 -23.103  1.00  0.93           H  
ATOM   8989 1HA  GLY A 580     -62.440 -30.386 -22.092  1.00  0.93           H  
ATOM   8990 2HA  GLY A 580     -62.585 -31.152 -23.638  1.00  0.93           H  
ATOM   8991  N   CYS A 581     -59.760 -29.666 -23.560  1.00  0.92           N  
ATOM   8992  CA  CYS A 581     -58.304 -29.790 -23.696  1.00  0.92           C  
ATOM   8993  C   CYS A 581     -57.527 -30.129 -22.414  1.00  0.92           C  
ATOM   8994  O   CYS A 581     -56.445 -30.720 -22.488  1.00  0.92           O  
ATOM   8995  CB  CYS A 581     -57.771 -28.462 -24.211  1.00  0.92           C  
ATOM   8996  SG  CYS A 581     -58.024 -27.106 -23.040  1.00  0.92           S  
ATOM   8997  H   CYS A 581     -60.205 -28.823 -23.884  1.00  0.92           H  
ATOM   8998  HA  CYS A 581     -58.106 -30.565 -24.436  1.00  0.92           H  
ATOM   8999 1HB  CYS A 581     -56.712 -28.550 -24.424  1.00  0.92           H  
ATOM   9000 2HB  CYS A 581     -58.272 -28.203 -25.142  1.00  0.92           H  
ATOM   9001  HG  CYS A 581     -57.480 -26.170 -23.813  1.00  0.92           H  
ATOM   9002  N   GLY A 582     -58.057 -29.734 -21.255  1.00  0.89           N  
ATOM   9003  CA  GLY A 582     -57.453 -30.043 -19.957  1.00  0.89           C  
ATOM   9004  C   GLY A 582     -56.293 -29.162 -19.519  1.00  0.89           C  
ATOM   9005  O   GLY A 582     -55.720 -29.400 -18.452  1.00  0.89           O  
ATOM   9006  H   GLY A 582     -58.933 -29.237 -21.282  1.00  0.89           H  
ATOM   9007 1HA  GLY A 582     -58.224 -29.978 -19.194  1.00  0.89           H  
ATOM   9008 2HA  GLY A 582     -57.131 -31.082 -19.961  1.00  0.89           H  
ATOM   9009  N   LEU A 583     -55.933 -28.148 -20.300  1.00  0.86           N  
ATOM   9010  CA  LEU A 583     -54.788 -27.324 -19.929  1.00  0.86           C  
ATOM   9011  C   LEU A 583     -54.978 -26.679 -18.567  1.00  0.86           C  
ATOM   9012  O   LEU A 583     -54.054 -26.646 -17.754  1.00  0.86           O  
ATOM   9013  CB  LEU A 583     -54.517 -26.286 -21.017  1.00  0.86           C  
ATOM   9014  CG  LEU A 583     -53.521 -26.771 -22.077  1.00  0.86           C  
ATOM   9015  CD1 LEU A 583     -54.031 -28.075 -22.668  1.00  0.86           C  
ATOM   9016  CD2 LEU A 583     -53.354 -25.730 -23.160  1.00  0.86           C  
ATOM   9017  H   LEU A 583     -56.436 -27.977 -21.159  1.00  0.86           H  
ATOM   9018  HA  LEU A 583     -53.912 -27.972 -19.871  1.00  0.86           H  
ATOM   9019 1HB  LEU A 583     -55.451 -26.050 -21.512  1.00  0.86           H  
ATOM   9020 2HB  LEU A 583     -54.124 -25.376 -20.557  1.00  0.86           H  
ATOM   9021  HG  LEU A 583     -52.556 -26.953 -21.601  1.00  0.86           H  
ATOM   9022 1HD1 LEU A 583     -53.327 -28.441 -23.415  1.00  0.86           H  
ATOM   9023 2HD1 LEU A 583     -54.140 -28.813 -21.885  1.00  0.86           H  
ATOM   9024 3HD1 LEU A 583     -54.984 -27.901 -23.129  1.00  0.86           H  
ATOM   9025 1HD2 LEU A 583     -52.636 -26.089 -23.896  1.00  0.86           H  
ATOM   9026 2HD2 LEU A 583     -54.295 -25.572 -23.643  1.00  0.86           H  
ATOM   9027 3HD2 LEU A 583     -52.994 -24.795 -22.725  1.00  0.86           H  
ATOM   9028  N   CYS A 584     -56.196 -26.226 -18.286  1.00  0.82           N  
ATOM   9029  CA  CYS A 584     -56.519 -25.654 -16.984  1.00  0.82           C  
ATOM   9030  C   CYS A 584     -56.284 -26.646 -15.861  1.00  0.82           C  
ATOM   9031  O   CYS A 584     -55.627 -26.343 -14.858  1.00  0.82           O  
ATOM   9032  CB  CYS A 584     -57.977 -25.220 -16.958  1.00  0.82           C  
ATOM   9033  SG  CYS A 584     -58.549 -24.698 -15.348  1.00  0.82           S  
ATOM   9034  H   CYS A 584     -56.912 -26.288 -18.992  1.00  0.82           H  
ATOM   9035  HA  CYS A 584     -55.885 -24.778 -16.825  1.00  0.82           H  
ATOM   9036 1HB  CYS A 584     -58.127 -24.396 -17.650  1.00  0.82           H  
ATOM   9037 2HB  CYS A 584     -58.613 -26.042 -17.288  1.00  0.82           H  
ATOM   9038  N   ALA A 585     -56.831 -27.848 -16.027  1.00  0.80           N  
ATOM   9039  CA  ALA A 585     -56.733 -28.884 -15.015  1.00  0.80           C  
ATOM   9040  C   ALA A 585     -55.299 -29.286 -14.739  1.00  0.80           C  
ATOM   9041  O   ALA A 585     -54.931 -29.537 -13.592  1.00  0.80           O  
ATOM   9042  CB  ALA A 585     -57.553 -30.090 -15.452  1.00  0.80           C  
ATOM   9043  H   ALA A 585     -57.328 -28.041 -16.882  1.00  0.80           H  
ATOM   9044  HA  ALA A 585     -57.118 -28.485 -14.092  1.00  0.80           H  
ATOM   9045 1HB  ALA A 585     -57.509 -30.856 -14.676  1.00  0.80           H  
ATOM   9046 2HB  ALA A 585     -58.586 -29.791 -15.608  1.00  0.80           H  
ATOM   9047 3HB  ALA A 585     -57.145 -30.489 -16.382  1.00  0.80           H  
ATOM   9048  N   ARG A 586     -54.473 -29.316 -15.781  1.00  0.79           N  
ATOM   9049  CA  ARG A 586     -53.079 -29.700 -15.609  1.00  0.79           C  
ATOM   9050  C   ARG A 586     -52.272 -28.569 -14.980  1.00  0.79           C  
ATOM   9051  O   ARG A 586     -51.352 -28.811 -14.194  1.00  0.79           O  
ATOM   9052  CB  ARG A 586     -52.461 -30.053 -16.952  1.00  0.79           C  
ATOM   9053  CG  ARG A 586     -52.999 -31.316 -17.610  1.00  0.79           C  
ATOM   9054  CD  ARG A 586     -52.283 -31.613 -18.887  1.00  0.79           C  
ATOM   9055  NE  ARG A 586     -52.867 -32.746 -19.595  1.00  0.79           N  
ATOM   9056  CZ  ARG A 586     -53.820 -32.618 -20.541  1.00  0.79           C  
ATOM   9057  NH1 ARG A 586     -54.223 -31.423 -20.858  1.00  0.79           N  
ATOM   9058  NH2 ARG A 586     -54.326 -33.684 -21.136  1.00  0.79           N  
ATOM   9059  H   ARG A 586     -54.828 -29.111 -16.712  1.00  0.79           H  
ATOM   9060  HA  ARG A 586     -53.036 -30.570 -14.954  1.00  0.79           H  
ATOM   9061 1HB  ARG A 586     -52.642 -29.228 -17.647  1.00  0.79           H  
ATOM   9062 2HB  ARG A 586     -51.383 -30.157 -16.843  1.00  0.79           H  
ATOM   9063 1HG  ARG A 586     -52.869 -32.159 -16.934  1.00  0.79           H  
ATOM   9064 2HG  ARG A 586     -54.058 -31.189 -17.828  1.00  0.79           H  
ATOM   9065 1HD  ARG A 586     -52.338 -30.739 -19.538  1.00  0.79           H  
ATOM   9066 2HD  ARG A 586     -51.241 -31.844 -18.674  1.00  0.79           H  
ATOM   9067  HE  ARG A 586     -52.554 -33.676 -19.354  1.00  0.79           H  
ATOM   9068 1HH1 ARG A 586     -53.794 -30.632 -20.395  1.00  0.79           H  
ATOM   9069 2HH1 ARG A 586     -54.954 -31.284 -21.575  1.00  0.79           H  
ATOM   9070 1HH2 ARG A 586     -53.998 -34.602 -20.884  1.00  0.79           H  
ATOM   9071 2HH2 ARG A 586     -55.037 -33.581 -21.850  1.00  0.79           H  
ATOM   9072  N   SER A 587     -52.611 -27.333 -15.342  1.00  0.79           N  
ATOM   9073  CA  SER A 587     -51.913 -26.151 -14.869  1.00  0.79           C  
ATOM   9074  C   SER A 587     -52.126 -25.862 -13.386  1.00  0.79           C  
ATOM   9075  O   SER A 587     -51.189 -25.457 -12.698  1.00  0.79           O  
ATOM   9076  CB  SER A 587     -52.357 -24.965 -15.681  1.00  0.79           C  
ATOM   9077  OG  SER A 587     -51.979 -25.124 -17.020  1.00  0.79           O  
ATOM   9078  H   SER A 587     -53.368 -27.196 -16.010  1.00  0.79           H  
ATOM   9079  HA  SER A 587     -50.846 -26.304 -15.034  1.00  0.79           H  
ATOM   9080 1HB  SER A 587     -53.441 -24.860 -15.615  1.00  0.79           H  
ATOM   9081 2HB  SER A 587     -51.912 -24.060 -15.274  1.00  0.79           H  
ATOM   9082  HG  SER A 587     -52.570 -25.825 -17.372  1.00  0.79           H  
ATOM   9083  N   CYS A 588     -53.354 -26.052 -12.894  1.00  0.79           N  
ATOM   9084  CA  CYS A 588     -53.672 -25.775 -11.492  1.00  0.79           C  
ATOM   9085  C   CYS A 588     -52.995 -26.771 -10.532  1.00  0.79           C  
ATOM   9086  O   CYS A 588     -53.392 -27.936 -10.491  1.00  0.79           O  
ATOM   9087  CB  CYS A 588     -55.172 -25.874 -11.282  1.00  0.79           C  
ATOM   9088  SG  CYS A 588     -55.703 -25.582  -9.572  1.00  0.79           S  
ATOM   9089  H   CYS A 588     -54.094 -26.371 -13.526  1.00  0.79           H  
ATOM   9090  HA  CYS A 588     -53.403 -24.749 -11.288  1.00  0.79           H  
ATOM   9091 1HB  CYS A 588     -55.668 -25.146 -11.925  1.00  0.79           H  
ATOM   9092 2HB  CYS A 588     -55.512 -26.869 -11.588  1.00  0.79           H  
ATOM   9093  HG  CYS A 588     -55.104 -24.402  -9.420  1.00  0.79           H  
ATOM   9094  N   PRO A 589     -52.057 -26.332  -9.657  1.00  0.79           N  
ATOM   9095  CA  PRO A 589     -51.302 -27.152  -8.714  1.00  0.79           C  
ATOM   9096  C   PRO A 589     -52.169 -27.903  -7.715  1.00  0.79           C  
ATOM   9097  O   PRO A 589     -51.733 -28.884  -7.115  1.00  0.79           O  
ATOM   9098  CB  PRO A 589     -50.444 -26.125  -7.974  1.00  0.79           C  
ATOM   9099  CG  PRO A 589     -50.355 -24.953  -8.895  1.00  0.79           C  
ATOM   9100  CD  PRO A 589     -51.687 -24.906  -9.591  1.00  0.79           C  
ATOM   9101  HA  PRO A 589     -50.673 -27.855  -9.285  1.00  0.79           H  
ATOM   9102 1HB  PRO A 589     -50.897 -25.894  -7.014  1.00  0.79           H  
ATOM   9103 2HB  PRO A 589     -49.458 -26.560  -7.753  1.00  0.79           H  
ATOM   9104 1HG  PRO A 589     -50.139 -24.036  -8.332  1.00  0.79           H  
ATOM   9105 2HG  PRO A 589     -49.524 -25.096  -9.603  1.00  0.79           H  
ATOM   9106 1HD  PRO A 589     -52.430 -24.324  -9.016  1.00  0.79           H  
ATOM   9107 2HD  PRO A 589     -51.480 -24.494 -10.561  1.00  0.79           H  
ATOM   9108  N   GLN A 590     -53.390 -27.419  -7.510  1.00  0.79           N  
ATOM   9109  CA  GLN A 590     -54.287 -28.016  -6.541  1.00  0.79           C  
ATOM   9110  C   GLN A 590     -55.236 -29.029  -7.145  1.00  0.79           C  
ATOM   9111  O   GLN A 590     -56.064 -29.588  -6.427  1.00  0.79           O  
ATOM   9112  CB  GLN A 590     -55.138 -26.940  -5.877  1.00  0.79           C  
ATOM   9113  CG  GLN A 590     -54.396 -25.980  -5.035  1.00  0.79           C  
ATOM   9114  CD  GLN A 590     -53.759 -24.855  -5.860  1.00  0.79           C  
ATOM   9115  OE1 GLN A 590     -54.381 -24.317  -6.790  1.00  0.79           O  
ATOM   9116  NE2 GLN A 590     -52.538 -24.473  -5.498  1.00  0.79           N  
ATOM   9117  H   GLN A 590     -53.706 -26.620  -8.031  1.00  0.79           H  
ATOM   9118  HA  GLN A 590     -53.689 -28.523  -5.785  1.00  0.79           H  
ATOM   9119 1HB  GLN A 590     -55.664 -26.372  -6.636  1.00  0.79           H  
ATOM   9120 2HB  GLN A 590     -55.897 -27.411  -5.252  1.00  0.79           H  
ATOM   9121 1HG  GLN A 590     -55.088 -25.569  -4.313  1.00  0.79           H  
ATOM   9122 2HG  GLN A 590     -53.600 -26.515  -4.521  1.00  0.79           H  
ATOM   9123 1HE2 GLN A 590     -52.079 -23.728  -5.984  1.00  0.79           H  
ATOM   9124 2HE2 GLN A 590     -52.076 -24.925  -4.733  1.00  0.79           H  
ATOM   9125  N   ASN A 591     -55.168 -29.242  -8.460  1.00  0.80           N  
ATOM   9126  CA  ASN A 591     -56.105 -30.156  -9.108  1.00  0.80           C  
ATOM   9127  C   ASN A 591     -57.543 -29.766  -8.762  1.00  0.80           C  
ATOM   9128  O   ASN A 591     -58.391 -30.617  -8.504  1.00  0.80           O  
ATOM   9129  CB  ASN A 591     -55.840 -31.596  -8.703  1.00  0.80           C  
ATOM   9130  CG  ASN A 591     -54.487 -32.100  -9.148  1.00  0.80           C  
ATOM   9131  OD1 ASN A 591     -54.081 -31.931 -10.303  1.00  0.80           O  
ATOM   9132  ND2 ASN A 591     -53.777 -32.722  -8.237  1.00  0.80           N  
ATOM   9133  H   ASN A 591     -54.460 -28.775  -9.031  1.00  0.80           H  
ATOM   9134  HA  ASN A 591     -55.987 -30.064 -10.191  1.00  0.80           H  
ATOM   9135 1HB  ASN A 591     -55.917 -31.714  -7.626  1.00  0.80           H  
ATOM   9136 2HB  ASN A 591     -56.607 -32.231  -9.146  1.00  0.80           H  
ATOM   9137 1HD2 ASN A 591     -52.870 -33.079  -8.465  1.00  0.80           H  
ATOM   9138 2HD2 ASN A 591     -54.141 -32.836  -7.313  1.00  0.80           H  
ATOM   9139  N   ALA A 592     -57.825 -28.465  -8.794  1.00  0.85           N  
ATOM   9140  CA  ALA A 592     -59.134 -27.922  -8.451  1.00  0.85           C  
ATOM   9141  C   ALA A 592     -60.127 -28.038  -9.591  1.00  0.85           C  
ATOM   9142  O   ALA A 592     -61.275 -27.622  -9.469  1.00  0.85           O  
ATOM   9143  CB  ALA A 592     -59.001 -26.462  -8.063  1.00  0.85           C  
ATOM   9144  H   ALA A 592     -57.081 -27.824  -9.033  1.00  0.85           H  
ATOM   9145  HA  ALA A 592     -59.517 -28.489  -7.602  1.00  0.85           H  
ATOM   9146 1HB  ALA A 592     -59.979 -26.076  -7.773  1.00  0.85           H  
ATOM   9147 2HB  ALA A 592     -58.310 -26.372  -7.224  1.00  0.85           H  
ATOM   9148 3HB  ALA A 592     -58.627 -25.891  -8.902  1.00  0.85           H  
ATOM   9149  N   ILE A 593     -59.678 -28.544 -10.724  1.00  0.95           N  
ATOM   9150  CA  ILE A 593     -60.519 -28.623 -11.900  1.00  0.95           C  
ATOM   9151  C   ILE A 593     -60.760 -30.054 -12.333  1.00  0.95           C  
ATOM   9152  O   ILE A 593     -59.819 -30.836 -12.500  1.00  0.95           O  
ATOM   9153  CB  ILE A 593     -59.902 -27.810 -13.014  1.00  0.95           C  
ATOM   9154  CG1 ILE A 593     -59.747 -26.449 -12.556  1.00  0.95           C  
ATOM   9155  CG2 ILE A 593     -60.702 -27.867 -14.241  1.00  0.95           C  
ATOM   9156  CD1 ILE A 593     -58.392 -26.127 -12.079  1.00  0.95           C  
ATOM   9157  H   ILE A 593     -58.733 -28.887 -10.763  1.00  0.95           H  
ATOM   9158  HA  ILE A 593     -61.478 -28.184 -11.663  1.00  0.95           H  
ATOM   9159  HB  ILE A 593     -58.951 -28.184 -13.200  1.00  0.95           H  
ATOM   9160 1HG1 ILE A 593     -60.016 -25.805 -13.349  1.00  0.95           H  
ATOM   9161 2HG1 ILE A 593     -60.432 -26.285 -11.741  1.00  0.95           H  
ATOM   9162 1HG2 ILE A 593     -60.225 -27.283 -15.023  1.00  0.95           H  
ATOM   9163 2HG2 ILE A 593     -60.768 -28.904 -14.547  1.00  0.95           H  
ATOM   9164 3HG2 ILE A 593     -61.699 -27.470 -14.043  1.00  0.95           H  
ATOM   9165 1HD1 ILE A 593     -58.363 -25.088 -11.751  1.00  0.95           H  
ATOM   9166 2HD1 ILE A 593     -58.124 -26.775 -11.260  1.00  0.95           H  
ATOM   9167 3HD1 ILE A 593     -57.682 -26.268 -12.894  1.00  0.95           H  
ATOM   9168  N   THR A 594     -62.035 -30.401 -12.467  1.00  1.12           N  
ATOM   9169  CA  THR A 594     -62.416 -31.762 -12.794  1.00  1.12           C  
ATOM   9170  C   THR A 594     -63.189 -31.861 -14.096  1.00  1.12           C  
ATOM   9171  O   THR A 594     -63.816 -30.898 -14.544  1.00  1.12           O  
ATOM   9172  CB  THR A 594     -63.259 -32.340 -11.651  1.00  1.12           C  
ATOM   9173  OG1 THR A 594     -64.466 -31.568 -11.508  1.00  1.12           O  
ATOM   9174  CG2 THR A 594     -62.473 -32.280 -10.337  1.00  1.12           C  
ATOM   9175  H   THR A 594     -62.748 -29.684 -12.325  1.00  1.12           H  
ATOM   9176  HA  THR A 594     -61.511 -32.362 -12.897  1.00  1.12           H  
ATOM   9177  HB  THR A 594     -63.518 -33.375 -11.875  1.00  1.12           H  
ATOM   9178  HG1 THR A 594     -64.240 -30.635 -11.382  1.00  1.12           H  
ATOM   9179 1HG2 THR A 594     -63.080 -32.692  -9.532  1.00  1.12           H  
ATOM   9180 2HG2 THR A 594     -61.556 -32.861 -10.435  1.00  1.12           H  
ATOM   9181 3HG2 THR A 594     -62.223 -31.245 -10.104  1.00  1.12           H  
ATOM   9182  N   GLY A 595     -63.169 -33.051 -14.693  1.00  1.33           N  
ATOM   9183  CA  GLY A 595     -63.856 -33.309 -15.954  1.00  1.33           C  
ATOM   9184  C   GLY A 595     -63.145 -34.422 -16.713  1.00  1.33           C  
ATOM   9185  O   GLY A 595     -62.307 -35.128 -16.151  1.00  1.33           O  
ATOM   9186  H   GLY A 595     -62.645 -33.801 -14.264  1.00  1.33           H  
ATOM   9187 1HA  GLY A 595     -64.889 -33.595 -15.760  1.00  1.33           H  
ATOM   9188 2HA  GLY A 595     -63.882 -32.405 -16.561  1.00  1.33           H  
ATOM   9189  N   GLU A 596     -63.510 -34.591 -17.975  1.00  1.53           N  
ATOM   9190  CA  GLU A 596     -62.978 -35.648 -18.834  1.00  1.53           C  
ATOM   9191  C   GLU A 596     -62.559 -35.066 -20.176  1.00  1.53           C  
ATOM   9192  O   GLU A 596     -62.991 -33.978 -20.542  1.00  1.53           O  
ATOM   9193  CB  GLU A 596     -64.022 -36.744 -19.074  1.00  1.53           C  
ATOM   9194  CG  GLU A 596     -64.564 -37.411 -17.804  1.00  1.53           C  
ATOM   9195  CD  GLU A 596     -65.621 -38.470 -18.074  1.00  1.53           C  
ATOM   9196  OE1 GLU A 596     -65.909 -38.722 -19.218  1.00  1.53           O  
ATOM   9197  OE2 GLU A 596     -66.172 -38.985 -17.130  1.00  1.53           O  
ATOM   9198  H   GLU A 596     -64.189 -33.951 -18.362  1.00  1.53           H  
ATOM   9199  HA  GLU A 596     -62.098 -36.084 -18.358  1.00  1.53           H  
ATOM   9200 1HB  GLU A 596     -64.838 -36.348 -19.643  1.00  1.53           H  
ATOM   9201 2HB  GLU A 596     -63.574 -37.530 -19.679  1.00  1.53           H  
ATOM   9202 1HG  GLU A 596     -63.732 -37.865 -17.263  1.00  1.53           H  
ATOM   9203 2HG  GLU A 596     -64.998 -36.645 -17.166  1.00  1.53           H  
ATOM   9204  N   ARG A 597     -61.784 -35.825 -20.944  1.00  1.64           N  
ATOM   9205  CA  ARG A 597     -61.331 -35.385 -22.270  1.00  1.64           C  
ATOM   9206  C   ARG A 597     -62.493 -35.129 -23.240  1.00  1.64           C  
ATOM   9207  O   ARG A 597     -62.335 -34.447 -24.250  1.00  1.64           O  
ATOM   9208  CB  ARG A 597     -60.420 -36.433 -22.892  1.00  1.64           C  
ATOM   9209  CG  ARG A 597     -59.058 -36.600 -22.233  1.00  1.64           C  
ATOM   9210  CD  ARG A 597     -58.266 -37.683 -22.893  1.00  1.64           C  
ATOM   9211  NE  ARG A 597     -56.966 -37.879 -22.267  1.00  1.64           N  
ATOM   9212  CZ  ARG A 597     -56.105 -38.867 -22.590  1.00  1.64           C  
ATOM   9213  NH1 ARG A 597     -56.420 -39.731 -23.529  1.00  1.64           N  
ATOM   9214  NH2 ARG A 597     -54.947 -38.968 -21.962  1.00  1.64           N  
ATOM   9215  H   ARG A 597     -61.472 -36.719 -20.590  1.00  1.64           H  
ATOM   9216  HA  ARG A 597     -60.772 -34.454 -22.150  1.00  1.64           H  
ATOM   9217 1HB  ARG A 597     -60.918 -37.402 -22.878  1.00  1.64           H  
ATOM   9218 2HB  ARG A 597     -60.245 -36.175 -23.937  1.00  1.64           H  
ATOM   9219 1HG  ARG A 597     -58.501 -35.665 -22.311  1.00  1.64           H  
ATOM   9220 2HG  ARG A 597     -59.190 -36.859 -21.182  1.00  1.64           H  
ATOM   9221 1HD  ARG A 597     -58.816 -38.622 -22.834  1.00  1.64           H  
ATOM   9222 2HD  ARG A 597     -58.103 -37.426 -23.939  1.00  1.64           H  
ATOM   9223  HE  ARG A 597     -56.692 -37.234 -21.539  1.00  1.64           H  
ATOM   9224 1HH1 ARG A 597     -57.306 -39.654 -24.009  1.00  1.64           H  
ATOM   9225 2HH1 ARG A 597     -55.777 -40.471 -23.772  1.00  1.64           H  
ATOM   9226 1HH2 ARG A 597     -54.704 -38.306 -21.238  1.00  1.64           H  
ATOM   9227 2HH2 ARG A 597     -54.305 -39.708 -22.204  1.00  1.64           H  
ATOM   9228  N   GLY A 598     -63.643 -35.737 -22.964  1.00  1.61           N  
ATOM   9229  CA  GLY A 598     -64.828 -35.600 -23.796  1.00  1.61           C  
ATOM   9230  C   GLY A 598     -65.775 -34.460 -23.377  1.00  1.61           C  
ATOM   9231  O   GLY A 598     -66.879 -34.360 -23.917  1.00  1.61           O  
ATOM   9232  H   GLY A 598     -63.700 -36.292 -22.124  1.00  1.61           H  
ATOM   9233 1HA  GLY A 598     -64.520 -35.445 -24.830  1.00  1.61           H  
ATOM   9234 2HA  GLY A 598     -65.378 -36.539 -23.776  1.00  1.61           H  
ATOM   9235  N   LYS A 599     -65.383 -33.612 -22.416  1.00  1.44           N  
ATOM   9236  CA  LYS A 599     -66.312 -32.571 -21.957  1.00  1.44           C  
ATOM   9237  C   LYS A 599     -65.598 -31.335 -21.360  1.00  1.44           C  
ATOM   9238  O   LYS A 599     -64.416 -31.393 -21.057  1.00  1.44           O  
ATOM   9239  CB  LYS A 599     -67.257 -33.178 -20.907  1.00  1.44           C  
ATOM   9240  CG  LYS A 599     -66.550 -33.625 -19.646  1.00  1.44           C  
ATOM   9241  CD  LYS A 599     -67.502 -34.280 -18.636  1.00  1.44           C  
ATOM   9242  CE  LYS A 599     -67.940 -35.674 -19.094  1.00  1.44           C  
ATOM   9243  NZ  LYS A 599     -68.705 -36.397 -18.037  1.00  1.44           N  
ATOM   9244  H   LYS A 599     -64.468 -33.709 -21.972  1.00  1.44           H  
ATOM   9245  HA  LYS A 599     -66.895 -32.272 -22.819  1.00  1.44           H  
ATOM   9246 1HB  LYS A 599     -68.015 -32.468 -20.613  1.00  1.44           H  
ATOM   9247 2HB  LYS A 599     -67.769 -34.042 -21.329  1.00  1.44           H  
ATOM   9248 1HG  LYS A 599     -65.776 -34.322 -19.923  1.00  1.44           H  
ATOM   9249 2HG  LYS A 599     -66.078 -32.758 -19.180  1.00  1.44           H  
ATOM   9250 1HD  LYS A 599     -66.991 -34.374 -17.675  1.00  1.44           H  
ATOM   9251 2HD  LYS A 599     -68.382 -33.652 -18.503  1.00  1.44           H  
ATOM   9252 1HE  LYS A 599     -68.561 -35.585 -19.983  1.00  1.44           H  
ATOM   9253 2HE  LYS A 599     -67.065 -36.251 -19.339  1.00  1.44           H  
ATOM   9254 1HZ  LYS A 599     -68.955 -37.316 -18.382  1.00  1.44           H  
ATOM   9255 2HZ  LYS A 599     -68.136 -36.498 -17.204  1.00  1.44           H  
ATOM   9256 3HZ  LYS A 599     -69.538 -35.882 -17.809  1.00  1.44           H  
ATOM   9257  N   PRO A 600     -66.279 -30.179 -21.242  1.00  1.23           N  
ATOM   9258  CA  PRO A 600     -65.810 -28.997 -20.532  1.00  1.23           C  
ATOM   9259  C   PRO A 600     -65.558 -29.324 -19.067  1.00  1.23           C  
ATOM   9260  O   PRO A 600     -66.213 -30.192 -18.501  1.00  1.23           O  
ATOM   9261  CB  PRO A 600     -66.985 -28.033 -20.674  1.00  1.23           C  
ATOM   9262  CG  PRO A 600     -67.675 -28.452 -21.942  1.00  1.23           C  
ATOM   9263  CD  PRO A 600     -67.544 -29.958 -21.985  1.00  1.23           C  
ATOM   9264  HA  PRO A 600     -64.914 -28.610 -21.011  1.00  1.23           H  
ATOM   9265 1HB  PRO A 600     -67.630 -28.078 -19.790  1.00  1.23           H  
ATOM   9266 2HB  PRO A 600     -66.601 -27.021 -20.728  1.00  1.23           H  
ATOM   9267 1HG  PRO A 600     -68.722 -28.103 -21.935  1.00  1.23           H  
ATOM   9268 2HG  PRO A 600     -67.190 -27.955 -22.804  1.00  1.23           H  
ATOM   9269 1HD  PRO A 600     -68.394 -30.431 -21.486  1.00  1.23           H  
ATOM   9270 2HD  PRO A 600     -67.456 -30.237 -23.041  1.00  1.23           H  
ATOM   9271  N   TYR A 601     -64.616 -28.603 -18.467  1.00  1.04           N  
ATOM   9272  CA  TYR A 601     -64.231 -28.831 -17.076  1.00  1.04           C  
ATOM   9273  C   TYR A 601     -64.920 -27.871 -16.101  1.00  1.04           C  
ATOM   9274  O   TYR A 601     -65.393 -26.804 -16.491  1.00  1.04           O  
ATOM   9275  CB  TYR A 601     -62.723 -28.699 -16.938  1.00  1.04           C  
ATOM   9276  CG  TYR A 601     -61.937 -29.734 -17.674  1.00  1.04           C  
ATOM   9277  CD1 TYR A 601     -61.673 -29.504 -18.956  1.00  1.04           C  
ATOM   9278  CD2 TYR A 601     -61.462 -30.889 -17.074  1.00  1.04           C  
ATOM   9279  CE1 TYR A 601     -60.983 -30.384 -19.678  1.00  1.04           C  
ATOM   9280  CE2 TYR A 601     -60.751 -31.818 -17.821  1.00  1.04           C  
ATOM   9281  CZ  TYR A 601     -60.523 -31.554 -19.152  1.00  1.04           C  
ATOM   9282  OH  TYR A 601     -59.817 -32.431 -19.974  1.00  1.04           O  
ATOM   9283  H   TYR A 601     -64.128 -27.895 -18.994  1.00  1.04           H  
ATOM   9284  HA  TYR A 601     -64.518 -29.843 -16.798  1.00  1.04           H  
ATOM   9285 1HB  TYR A 601     -62.392 -27.727 -17.267  1.00  1.04           H  
ATOM   9286 2HB  TYR A 601     -62.511 -28.798 -15.909  1.00  1.04           H  
ATOM   9287  HD1 TYR A 601     -62.022 -28.599 -19.412  1.00  1.04           H  
ATOM   9288  HD2 TYR A 601     -61.649 -31.068 -16.040  1.00  1.04           H  
ATOM   9289  HE1 TYR A 601     -60.793 -30.157 -20.671  1.00  1.04           H  
ATOM   9290  HE2 TYR A 601     -60.384 -32.737 -17.360  1.00  1.04           H  
ATOM   9291  HH  TYR A 601     -59.989 -32.201 -20.933  1.00  1.04           H  
ATOM   9292  N   THR A 602     -64.974 -28.273 -14.828  1.00  0.91           N  
ATOM   9293  CA  THR A 602     -65.552 -27.471 -13.740  1.00  0.91           C  
ATOM   9294  C   THR A 602     -64.540 -27.140 -12.634  1.00  0.91           C  
ATOM   9295  O   THR A 602     -63.793 -28.016 -12.185  1.00  0.91           O  
ATOM   9296  CB  THR A 602     -66.761 -28.203 -13.109  1.00  0.91           C  
ATOM   9297  OG1 THR A 602     -67.786 -28.396 -14.098  1.00  0.91           O  
ATOM   9298  CG2 THR A 602     -67.335 -27.407 -11.937  1.00  0.91           C  
ATOM   9299  H   THR A 602     -64.580 -29.189 -14.612  1.00  0.91           H  
ATOM   9300  HA  THR A 602     -65.901 -26.528 -14.162  1.00  0.91           H  
ATOM   9301  HB  THR A 602     -66.436 -29.182 -12.746  1.00  0.91           H  
ATOM   9302  HG1 THR A 602     -67.498 -29.048 -14.742  1.00  0.91           H  
ATOM   9303 1HG2 THR A 602     -68.180 -27.948 -11.514  1.00  0.91           H  
ATOM   9304 2HG2 THR A 602     -66.578 -27.275 -11.168  1.00  0.91           H  
ATOM   9305 3HG2 THR A 602     -67.668 -26.433 -12.288  1.00  0.91           H  
ATOM   9306  N   ILE A 603     -64.523 -25.873 -12.181  1.00  0.84           N  
ATOM   9307  CA  ILE A 603     -63.606 -25.466 -11.106  1.00  0.84           C  
ATOM   9308  C   ILE A 603     -64.248 -25.520  -9.719  1.00  0.84           C  
ATOM   9309  O   ILE A 603     -65.268 -24.873  -9.443  1.00  0.84           O  
ATOM   9310  CB  ILE A 603     -63.063 -24.028 -11.293  1.00  0.84           C  
ATOM   9311  CG1 ILE A 603     -62.297 -23.906 -12.564  1.00  0.84           C  
ATOM   9312  CG2 ILE A 603     -62.129 -23.682 -10.100  1.00  0.84           C  
ATOM   9313  CD1 ILE A 603     -61.923 -22.506 -12.970  1.00  0.84           C  
ATOM   9314  H   ILE A 603     -65.154 -25.193 -12.581  1.00  0.84           H  
ATOM   9315  HA  ILE A 603     -62.758 -26.147 -11.102  1.00  0.84           H  
ATOM   9316  HB  ILE A 603     -63.889 -23.326 -11.337  1.00  0.84           H  
ATOM   9317 1HG1 ILE A 603     -61.407 -24.414 -12.453  1.00  0.84           H  
ATOM   9318 2HG1 ILE A 603     -62.871 -24.365 -13.330  1.00  0.84           H  
ATOM   9319 1HG2 ILE A 603     -61.746 -22.672 -10.222  1.00  0.84           H  
ATOM   9320 2HG2 ILE A 603     -62.676 -23.743  -9.166  1.00  0.84           H  
ATOM   9321 3HG2 ILE A 603     -61.296 -24.388 -10.073  1.00  0.84           H  
ATOM   9322 1HD1 ILE A 603     -61.355 -22.543 -13.895  1.00  0.84           H  
ATOM   9323 2HD1 ILE A 603     -62.820 -21.912 -13.120  1.00  0.84           H  
ATOM   9324 3HD1 ILE A 603     -61.314 -22.065 -12.192  1.00  0.84           H  
ATOM   9325  N   ASP A 604     -63.610 -26.287  -8.845  1.00  0.81           N  
ATOM   9326  CA  ASP A 604     -63.993 -26.468  -7.461  1.00  0.81           C  
ATOM   9327  C   ASP A 604     -63.392 -25.332  -6.647  1.00  0.81           C  
ATOM   9328  O   ASP A 604     -62.182 -25.288  -6.384  1.00  0.81           O  
ATOM   9329  CB  ASP A 604     -63.551 -27.840  -6.956  1.00  0.81           C  
ATOM   9330  CG  ASP A 604     -63.963 -28.133  -5.518  1.00  0.81           C  
ATOM   9331  OD1 ASP A 604     -64.310 -27.213  -4.794  1.00  0.81           O  
ATOM   9332  OD2 ASP A 604     -63.898 -29.299  -5.127  1.00  0.81           O  
ATOM   9333  H   ASP A 604     -62.785 -26.779  -9.164  1.00  0.81           H  
ATOM   9334  HA  ASP A 604     -65.080 -26.409  -7.388  1.00  0.81           H  
ATOM   9335 1HB  ASP A 604     -63.968 -28.612  -7.607  1.00  0.81           H  
ATOM   9336 2HB  ASP A 604     -62.460 -27.912  -7.035  1.00  0.81           H  
ATOM   9337  N   GLN A 605     -64.249 -24.415  -6.227  1.00  0.82           N  
ATOM   9338  CA  GLN A 605     -63.814 -23.178  -5.605  1.00  0.82           C  
ATOM   9339  C   GLN A 605     -63.336 -23.397  -4.173  1.00  0.82           C  
ATOM   9340  O   GLN A 605     -62.775 -22.483  -3.564  1.00  0.82           O  
ATOM   9341  CB  GLN A 605     -64.982 -22.198  -5.549  1.00  0.82           C  
ATOM   9342  CG  GLN A 605     -65.638 -21.888  -6.880  1.00  0.82           C  
ATOM   9343  CD  GLN A 605     -64.808 -21.186  -7.926  1.00  0.82           C  
ATOM   9344  OE1 GLN A 605     -64.253 -20.077  -7.751  1.00  0.82           O  
ATOM   9345  NE2 GLN A 605     -64.747 -21.832  -9.061  1.00  0.82           N  
ATOM   9346  H   GLN A 605     -65.230 -24.553  -6.424  1.00  0.82           H  
ATOM   9347  HA  GLN A 605     -63.001 -22.759  -6.190  1.00  0.82           H  
ATOM   9348 1HB  GLN A 605     -65.750 -22.601  -4.888  1.00  0.82           H  
ATOM   9349 2HB  GLN A 605     -64.645 -21.258  -5.117  1.00  0.82           H  
ATOM   9350 1HG  GLN A 605     -65.954 -22.841  -7.317  1.00  0.82           H  
ATOM   9351 2HG  GLN A 605     -66.515 -21.271  -6.691  1.00  0.82           H  
ATOM   9352 1HE2 GLN A 605     -64.279 -21.431  -9.860  1.00  0.82           H  
ATOM   9353 2HE2 GLN A 605     -65.197 -22.747  -9.170  1.00  0.82           H  
ATOM   9354  N   GLU A 606     -63.557 -24.602  -3.626  1.00  0.85           N  
ATOM   9355  CA  GLU A 606     -63.114 -24.884  -2.269  1.00  0.85           C  
ATOM   9356  C   GLU A 606     -61.681 -25.413  -2.271  1.00  0.85           C  
ATOM   9357  O   GLU A 606     -61.078 -25.600  -1.212  1.00  0.85           O  
ATOM   9358  CB  GLU A 606     -64.048 -25.882  -1.572  1.00  0.85           C  
ATOM   9359  CG  GLU A 606     -65.471 -25.364  -1.340  1.00  0.85           C  
ATOM   9360  CD  GLU A 606     -66.369 -26.356  -0.619  1.00  0.85           C  
ATOM   9361  OE1 GLU A 606     -65.914 -27.428  -0.287  1.00  0.85           O  
ATOM   9362  OE2 GLU A 606     -67.513 -26.031  -0.400  1.00  0.85           O  
ATOM   9363  H   GLU A 606     -64.001 -25.361  -4.166  1.00  0.85           H  
ATOM   9364  HA  GLU A 606     -63.128 -23.955  -1.700  1.00  0.85           H  
ATOM   9365 1HB  GLU A 606     -64.115 -26.791  -2.174  1.00  0.85           H  
ATOM   9366 2HB  GLU A 606     -63.629 -26.158  -0.606  1.00  0.85           H  
ATOM   9367 1HG  GLU A 606     -65.419 -24.446  -0.757  1.00  0.85           H  
ATOM   9368 2HG  GLU A 606     -65.911 -25.121  -2.308  1.00  0.85           H  
ATOM   9369  N   LYS A 607     -61.139 -25.667  -3.466  1.00  0.89           N  
ATOM   9370  CA  LYS A 607     -59.782 -26.172  -3.602  1.00  0.89           C  
ATOM   9371  C   LYS A 607     -58.931 -25.128  -4.327  1.00  0.89           C  
ATOM   9372  O   LYS A 607     -57.736 -24.991  -4.069  1.00  0.89           O  
ATOM   9373  CB  LYS A 607     -59.788 -27.498  -4.358  1.00  0.89           C  
ATOM   9374  CG  LYS A 607     -60.526 -28.636  -3.658  1.00  0.89           C  
ATOM   9375  CD  LYS A 607     -60.506 -29.907  -4.509  1.00  0.89           C  
ATOM   9376  CE  LYS A 607     -61.216 -31.078  -3.811  1.00  0.89           C  
ATOM   9377  NZ  LYS A 607     -62.679 -30.824  -3.651  1.00  0.89           N  
ATOM   9378  H   LYS A 607     -61.682 -25.506  -4.312  1.00  0.89           H  
ATOM   9379  HA  LYS A 607     -59.356 -26.328  -2.612  1.00  0.89           H  
ATOM   9380 1HB  LYS A 607     -60.274 -27.349  -5.326  1.00  0.89           H  
ATOM   9381 2HB  LYS A 607     -58.762 -27.816  -4.553  1.00  0.89           H  
ATOM   9382 1HG  LYS A 607     -60.066 -28.835  -2.690  1.00  0.89           H  
ATOM   9383 2HG  LYS A 607     -61.568 -28.344  -3.495  1.00  0.89           H  
ATOM   9384 1HD  LYS A 607     -61.020 -29.707  -5.453  1.00  0.89           H  
ATOM   9385 2HD  LYS A 607     -59.476 -30.191  -4.732  1.00  0.89           H  
ATOM   9386 1HE  LYS A 607     -61.080 -31.976  -4.410  1.00  0.89           H  
ATOM   9387 2HE  LYS A 607     -60.774 -31.234  -2.829  1.00  0.89           H  
ATOM   9388 1HZ  LYS A 607     -63.127 -31.597  -3.206  1.00  0.89           H  
ATOM   9389 2HZ  LYS A 607     -62.836 -29.990  -3.104  1.00  0.89           H  
ATOM   9390 3HZ  LYS A 607     -63.117 -30.664  -4.572  1.00  0.89           H  
ATOM   9391  N   CYS A 608     -59.563 -24.370  -5.227  1.00  0.93           N  
ATOM   9392  CA  CYS A 608     -58.863 -23.340  -5.983  1.00  0.93           C  
ATOM   9393  C   CYS A 608     -58.320 -22.288  -5.020  1.00  0.93           C  
ATOM   9394  O   CYS A 608     -59.070 -21.716  -4.228  1.00  0.93           O  
ATOM   9395  CB  CYS A 608     -59.817 -22.676  -6.993  1.00  0.93           C  
ATOM   9396  SG  CYS A 608     -59.082 -21.388  -8.049  1.00  0.93           S  
ATOM   9397  H   CYS A 608     -60.547 -24.538  -5.430  1.00  0.93           H  
ATOM   9398  HA  CYS A 608     -58.030 -23.799  -6.519  1.00  0.93           H  
ATOM   9399 1HB  CYS A 608     -60.240 -23.444  -7.639  1.00  0.93           H  
ATOM   9400 2HB  CYS A 608     -60.645 -22.228  -6.449  1.00  0.93           H  
ATOM   9401  HG  CYS A 608     -60.185 -21.146  -8.758  1.00  0.93           H  
ATOM   9402  N   VAL A 609     -57.028 -21.974  -5.136  1.00  0.96           N  
ATOM   9403  CA  VAL A 609     -56.390 -20.995  -4.247  1.00  0.96           C  
ATOM   9404  C   VAL A 609     -56.345 -19.640  -4.908  1.00  0.96           C  
ATOM   9405  O   VAL A 609     -55.706 -18.710  -4.423  1.00  0.96           O  
ATOM   9406  CB  VAL A 609     -54.964 -21.407  -3.907  1.00  0.96           C  
ATOM   9407  CG1 VAL A 609     -54.993 -22.748  -3.260  1.00  0.96           C  
ATOM   9408  CG2 VAL A 609     -54.152 -21.365  -5.159  1.00  0.96           C  
ATOM   9409  H   VAL A 609     -56.462 -22.472  -5.814  1.00  0.96           H  
ATOM   9410  HA  VAL A 609     -56.971 -20.924  -3.328  1.00  0.96           H  
ATOM   9411  HB  VAL A 609     -54.537 -20.712  -3.185  1.00  0.96           H  
ATOM   9412 1HG1 VAL A 609     -53.984 -23.065  -3.007  1.00  0.96           H  
ATOM   9413 2HG1 VAL A 609     -55.600 -22.705  -2.357  1.00  0.96           H  
ATOM   9414 3HG1 VAL A 609     -55.437 -23.440  -3.951  1.00  0.96           H  
ATOM   9415 1HG2 VAL A 609     -53.126 -21.648  -4.945  1.00  0.96           H  
ATOM   9416 2HG2 VAL A 609     -54.577 -22.038  -5.887  1.00  0.96           H  
ATOM   9417 3HG2 VAL A 609     -54.176 -20.355  -5.547  1.00  0.96           H  
ATOM   9418  N   LYS A 610     -57.029 -19.558  -6.036  1.00  0.97           N  
ATOM   9419  CA  LYS A 610     -57.198 -18.353  -6.818  1.00  0.97           C  
ATOM   9420  C   LYS A 610     -55.874 -17.774  -7.307  1.00  0.97           C  
ATOM   9421  O   LYS A 610     -55.672 -16.560  -7.357  1.00  0.97           O  
ATOM   9422  CB  LYS A 610     -58.006 -17.398  -5.952  1.00  0.97           C  
ATOM   9423  CG  LYS A 610     -59.367 -18.046  -5.576  1.00  0.97           C  
ATOM   9424  CD  LYS A 610     -60.175 -17.186  -4.699  1.00  0.97           C  
ATOM   9425  CE  LYS A 610     -61.529 -17.814  -4.373  1.00  0.97           C  
ATOM   9426  NZ  LYS A 610     -61.419 -18.944  -3.408  1.00  0.97           N  
ATOM   9427  H   LYS A 610     -57.500 -20.395  -6.344  1.00  0.97           H  
ATOM   9428  HA  LYS A 610     -57.791 -18.602  -7.697  1.00  0.97           H  
ATOM   9429 1HB  LYS A 610     -57.477 -17.144  -5.039  1.00  0.97           H  
ATOM   9430 2HB  LYS A 610     -58.184 -16.468  -6.479  1.00  0.97           H  
ATOM   9431 1HG  LYS A 610     -59.942 -18.249  -6.475  1.00  0.97           H  
ATOM   9432 2HG  LYS A 610     -59.202 -18.991  -5.065  1.00  0.97           H  
ATOM   9433 1HD  LYS A 610     -59.628 -17.045  -3.777  1.00  0.97           H  
ATOM   9434 2HD  LYS A 610     -60.334 -16.218  -5.165  1.00  0.97           H  
ATOM   9435 1HE  LYS A 610     -62.179 -17.042  -3.957  1.00  0.97           H  
ATOM   9436 2HE  LYS A 610     -61.973 -18.195  -5.292  1.00  0.97           H  
ATOM   9437 1HZ  LYS A 610     -62.341 -19.313  -3.235  1.00  0.97           H  
ATOM   9438 2HZ  LYS A 610     -60.825 -19.677  -3.794  1.00  0.97           H  
ATOM   9439 3HZ  LYS A 610     -61.023 -18.611  -2.546  1.00  0.97           H  
ATOM   9440  N   CYS A 611     -54.987 -18.689  -7.713  1.00  0.95           N  
ATOM   9441  CA  CYS A 611     -53.676 -18.393  -8.281  1.00  0.95           C  
ATOM   9442  C   CYS A 611     -53.735 -17.722  -9.655  1.00  0.95           C  
ATOM   9443  O   CYS A 611     -52.789 -17.062 -10.077  1.00  0.95           O  
ATOM   9444  CB  CYS A 611     -52.880 -19.697  -8.370  1.00  0.95           C  
ATOM   9445  SG  CYS A 611     -53.654 -20.965  -9.410  1.00  0.95           S  
ATOM   9446  H   CYS A 611     -55.248 -19.658  -7.612  1.00  0.95           H  
ATOM   9447  HA  CYS A 611     -53.158 -17.723  -7.595  1.00  0.95           H  
ATOM   9448 1HB  CYS A 611     -51.894 -19.483  -8.784  1.00  0.95           H  
ATOM   9449 2HB  CYS A 611     -52.727 -20.111  -7.382  1.00  0.95           H  
ATOM   9450  HG  CYS A 611     -52.638 -21.820  -9.343  1.00  0.95           H  
ATOM   9451  N   GLY A 612     -54.842 -17.931 -10.364  1.00  0.92           N  
ATOM   9452  CA  GLY A 612     -55.074 -17.362 -11.689  1.00  0.92           C  
ATOM   9453  C   GLY A 612     -54.445 -18.151 -12.835  1.00  0.92           C  
ATOM   9454  O   GLY A 612     -54.646 -17.817 -14.010  1.00  0.92           O  
ATOM   9455  H   GLY A 612     -55.568 -18.493  -9.948  1.00  0.92           H  
ATOM   9456 1HA  GLY A 612     -56.139 -17.294 -11.855  1.00  0.92           H  
ATOM   9457 2HA  GLY A 612     -54.696 -16.340 -11.704  1.00  0.92           H  
ATOM   9458  N   LEU A 613     -53.748 -19.233 -12.506  1.00  0.87           N  
ATOM   9459  CA  LEU A 613     -53.060 -20.008 -13.521  1.00  0.87           C  
ATOM   9460  C   LEU A 613     -53.994 -20.606 -14.545  1.00  0.87           C  
ATOM   9461  O   LEU A 613     -53.715 -20.527 -15.738  1.00  0.87           O  
ATOM   9462  CB  LEU A 613     -52.265 -21.131 -12.863  1.00  0.87           C  
ATOM   9463  CG  LEU A 613     -51.068 -20.667 -12.057  1.00  0.87           C  
ATOM   9464  CD1 LEU A 613     -50.486 -21.836 -11.302  1.00  0.87           C  
ATOM   9465  CD2 LEU A 613     -50.056 -20.071 -13.001  1.00  0.87           C  
ATOM   9466  H   LEU A 613     -53.644 -19.473 -11.531  1.00  0.87           H  
ATOM   9467  HA  LEU A 613     -52.364 -19.347 -14.032  1.00  0.87           H  
ATOM   9468 1HB  LEU A 613     -52.919 -21.705 -12.218  1.00  0.87           H  
ATOM   9469 2HB  LEU A 613     -51.896 -21.795 -13.647  1.00  0.87           H  
ATOM   9470  HG  LEU A 613     -51.377 -19.908 -11.335  1.00  0.87           H  
ATOM   9471 1HD1 LEU A 613     -49.626 -21.507 -10.721  1.00  0.87           H  
ATOM   9472 2HD1 LEU A 613     -51.232 -22.230 -10.639  1.00  0.87           H  
ATOM   9473 3HD1 LEU A 613     -50.175 -22.613 -12.004  1.00  0.87           H  
ATOM   9474 1HD2 LEU A 613     -49.190 -19.728 -12.437  1.00  0.87           H  
ATOM   9475 2HD2 LEU A 613     -49.746 -20.827 -13.723  1.00  0.87           H  
ATOM   9476 3HD2 LEU A 613     -50.504 -19.227 -13.528  1.00  0.87           H  
ATOM   9477  N   CYS A 614     -55.148 -21.101 -14.112  1.00  0.83           N  
ATOM   9478  CA  CYS A 614     -56.095 -21.691 -15.045  1.00  0.83           C  
ATOM   9479  C   CYS A 614     -56.475 -20.716 -16.147  1.00  0.83           C  
ATOM   9480  O   CYS A 614     -56.342 -21.008 -17.340  1.00  0.83           O  
ATOM   9481  CB  CYS A 614     -57.357 -22.092 -14.296  1.00  0.83           C  
ATOM   9482  SG  CYS A 614     -58.656 -22.680 -15.333  1.00  0.83           S  
ATOM   9483  H   CYS A 614     -55.346 -21.102 -13.124  1.00  0.83           H  
ATOM   9484  HA  CYS A 614     -55.641 -22.576 -15.492  1.00  0.83           H  
ATOM   9485 1HB  CYS A 614     -57.118 -22.875 -13.574  1.00  0.83           H  
ATOM   9486 2HB  CYS A 614     -57.738 -21.239 -13.739  1.00  0.83           H  
ATOM   9487  N   ALA A 615     -56.899 -19.525 -15.744  1.00  0.80           N  
ATOM   9488  CA  ALA A 615     -57.319 -18.507 -16.687  1.00  0.80           C  
ATOM   9489  C   ALA A 615     -56.194 -18.107 -17.631  1.00  0.80           C  
ATOM   9490  O   ALA A 615     -56.441 -17.825 -18.805  1.00  0.80           O  
ATOM   9491  CB  ALA A 615     -57.832 -17.301 -15.931  1.00  0.80           C  
ATOM   9492  H   ALA A 615     -56.947 -19.329 -14.757  1.00  0.80           H  
ATOM   9493  HA  ALA A 615     -58.113 -18.921 -17.294  1.00  0.80           H  
ATOM   9494 1HB  ALA A 615     -58.184 -16.549 -16.636  1.00  0.80           H  
ATOM   9495 2HB  ALA A 615     -58.653 -17.615 -15.295  1.00  0.80           H  
ATOM   9496 3HB  ALA A 615     -57.031 -16.884 -15.319  1.00  0.80           H  
ATOM   9497  N   SER A 616     -54.955 -18.107 -17.135  1.00  0.79           N  
ATOM   9498  CA  SER A 616     -53.818 -17.703 -17.950  1.00  0.79           C  
ATOM   9499  C   SER A 616     -53.370 -18.769 -18.956  1.00  0.79           C  
ATOM   9500  O   SER A 616     -52.539 -18.482 -19.823  1.00  0.79           O  
ATOM   9501  CB  SER A 616     -52.631 -17.369 -17.062  1.00  0.79           C  
ATOM   9502  OG  SER A 616     -52.050 -18.521 -16.496  1.00  0.79           O  
ATOM   9503  H   SER A 616     -54.800 -18.344 -16.152  1.00  0.79           H  
ATOM   9504  HA  SER A 616     -54.104 -16.811 -18.505  1.00  0.79           H  
ATOM   9505 1HB  SER A 616     -51.886 -16.823 -17.633  1.00  0.79           H  
ATOM   9506 2HB  SER A 616     -52.974 -16.714 -16.260  1.00  0.79           H  
ATOM   9507  HG  SER A 616     -52.782 -19.141 -16.271  1.00  0.79           H  
ATOM   9508  N   LYS A 617     -53.866 -20.002 -18.816  1.00  0.78           N  
ATOM   9509  CA  LYS A 617     -53.421 -21.094 -19.673  1.00  0.78           C  
ATOM   9510  C   LYS A 617     -54.499 -21.659 -20.583  1.00  0.78           C  
ATOM   9511  O   LYS A 617     -54.194 -22.158 -21.667  1.00  0.78           O  
ATOM   9512  CB  LYS A 617     -52.850 -22.224 -18.823  1.00  0.78           C  
ATOM   9513  CG  LYS A 617     -51.611 -21.847 -17.991  1.00  0.78           C  
ATOM   9514  CD  LYS A 617     -50.417 -21.486 -18.857  1.00  0.78           C  
ATOM   9515  CE  LYS A 617     -49.186 -21.220 -17.998  1.00  0.78           C  
ATOM   9516  NZ  LYS A 617     -48.003 -20.826 -18.820  1.00  0.78           N  
ATOM   9517  H   LYS A 617     -54.573 -20.191 -18.108  1.00  0.78           H  
ATOM   9518  HA  LYS A 617     -52.625 -20.717 -20.313  1.00  0.78           H  
ATOM   9519 1HB  LYS A 617     -53.617 -22.559 -18.118  1.00  0.78           H  
ATOM   9520 2HB  LYS A 617     -52.595 -23.074 -19.454  1.00  0.78           H  
ATOM   9521 1HG  LYS A 617     -51.846 -20.997 -17.363  1.00  0.78           H  
ATOM   9522 2HG  LYS A 617     -51.338 -22.670 -17.348  1.00  0.78           H  
ATOM   9523 1HD  LYS A 617     -50.205 -22.301 -19.549  1.00  0.78           H  
ATOM   9524 2HD  LYS A 617     -50.649 -20.588 -19.434  1.00  0.78           H  
ATOM   9525 1HE  LYS A 617     -49.414 -20.418 -17.294  1.00  0.78           H  
ATOM   9526 2HE  LYS A 617     -48.944 -22.123 -17.437  1.00  0.78           H  
ATOM   9527 1HZ  LYS A 617     -47.211 -20.658 -18.216  1.00  0.78           H  
ATOM   9528 2HZ  LYS A 617     -47.779 -21.568 -19.470  1.00  0.78           H  
ATOM   9529 3HZ  LYS A 617     -48.224 -19.983 -19.333  1.00  0.78           H  
ATOM   9530  N   CYS A 618     -55.753 -21.618 -20.152  1.00  0.78           N  
ATOM   9531  CA  CYS A 618     -56.791 -22.252 -20.939  1.00  0.78           C  
ATOM   9532  C   CYS A 618     -56.968 -21.594 -22.310  1.00  0.78           C  
ATOM   9533  O   CYS A 618     -57.295 -20.401 -22.392  1.00  0.78           O  
ATOM   9534  CB  CYS A 618     -58.130 -22.172 -20.245  1.00  0.78           C  
ATOM   9535  SG  CYS A 618     -59.473 -22.976 -21.178  1.00  0.78           S  
ATOM   9536  H   CYS A 618     -55.980 -21.200 -19.250  1.00  0.78           H  
ATOM   9537  HA  CYS A 618     -56.514 -23.294 -21.010  1.00  0.78           H  
ATOM   9538 1HB  CYS A 618     -58.060 -22.627 -19.259  1.00  0.78           H  
ATOM   9539 2HB  CYS A 618     -58.390 -21.124 -20.106  1.00  0.78           H  
ATOM   9540  HG  CYS A 618     -59.084 -22.540 -22.416  1.00  0.78           H  
ATOM   9541  N   PRO A 619     -56.851 -22.353 -23.407  1.00  0.78           N  
ATOM   9542  CA  PRO A 619     -56.958 -21.859 -24.740  1.00  0.78           C  
ATOM   9543  C   PRO A 619     -58.387 -21.464 -24.883  1.00  0.78           C  
ATOM   9544  O   PRO A 619     -59.240 -21.953 -24.141  1.00  0.78           O  
ATOM   9545  CB  PRO A 619     -56.550 -23.050 -25.608  1.00  0.78           C  
ATOM   9546  CG  PRO A 619     -56.857 -24.240 -24.767  1.00  0.78           C  
ATOM   9547  CD  PRO A 619     -56.616 -23.782 -23.328  1.00  0.78           C  
ATOM   9548  HA  PRO A 619     -56.287 -21.000 -24.873  1.00  0.78           H  
ATOM   9549 1HB  PRO A 619     -57.105 -23.032 -26.558  1.00  0.78           H  
ATOM   9550 2HB  PRO A 619     -55.483 -22.975 -25.862  1.00  0.78           H  
ATOM   9551 1HG  PRO A 619     -57.893 -24.550 -24.942  1.00  0.78           H  
ATOM   9552 2HG  PRO A 619     -56.218 -25.083 -25.064  1.00  0.78           H  
ATOM   9553 1HD  PRO A 619     -57.345 -24.275 -22.697  1.00  0.78           H  
ATOM   9554 2HD  PRO A 619     -55.595 -23.953 -23.006  1.00  0.78           H  
ATOM   9555  N   PHE A 620     -58.639 -20.542 -25.785  1.00  0.77           N  
ATOM   9556  CA  PHE A 620     -59.968 -20.011 -26.057  1.00  0.77           C  
ATOM   9557  C   PHE A 620     -60.507 -19.135 -24.908  1.00  0.77           C  
ATOM   9558  O   PHE A 620     -61.579 -18.553 -25.047  1.00  0.77           O  
ATOM   9559  CB  PHE A 620     -60.971 -21.155 -26.322  1.00  0.77           C  
ATOM   9560  CG  PHE A 620     -60.526 -22.173 -27.349  1.00  0.77           C  
ATOM   9561  CD1 PHE A 620     -60.017 -23.405 -26.952  1.00  0.77           C  
ATOM   9562  CD2 PHE A 620     -60.597 -21.897 -28.699  1.00  0.77           C  
ATOM   9563  CE1 PHE A 620     -59.587 -24.327 -27.875  1.00  0.77           C  
ATOM   9564  CE2 PHE A 620     -60.174 -22.824 -29.630  1.00  0.77           C  
ATOM   9565  CZ  PHE A 620     -59.666 -24.039 -29.216  1.00  0.77           C  
ATOM   9566  H   PHE A 620     -57.870 -20.186 -26.335  1.00  0.77           H  
ATOM   9567  HA  PHE A 620     -59.908 -19.392 -26.954  1.00  0.77           H  
ATOM   9568 1HB  PHE A 620     -61.226 -21.678 -25.406  1.00  0.77           H  
ATOM   9569 2HB  PHE A 620     -61.888 -20.718 -26.693  1.00  0.77           H  
ATOM   9570  HD1 PHE A 620     -59.960 -23.638 -25.891  1.00  0.77           H  
ATOM   9571  HD2 PHE A 620     -60.993 -20.934 -29.027  1.00  0.77           H  
ATOM   9572  HE1 PHE A 620     -59.191 -25.286 -27.542  1.00  0.77           H  
ATOM   9573  HE2 PHE A 620     -60.236 -22.595 -30.693  1.00  0.77           H  
ATOM   9574  HZ  PHE A 620     -59.330 -24.768 -29.952  1.00  0.77           H  
ATOM   9575  N   LYS A 621     -59.716 -18.940 -23.830  1.00  0.77           N  
ATOM   9576  CA  LYS A 621     -60.096 -18.082 -22.707  1.00  0.77           C  
ATOM   9577  C   LYS A 621     -61.425 -18.473 -22.073  1.00  0.77           C  
ATOM   9578  O   LYS A 621     -62.271 -17.622 -21.812  1.00  0.77           O  
ATOM   9579  CB  LYS A 621     -60.160 -16.613 -23.137  1.00  0.77           C  
ATOM   9580  CG  LYS A 621     -58.835 -16.044 -23.635  1.00  0.77           C  
ATOM   9581  CD  LYS A 621     -58.968 -14.570 -24.003  1.00  0.77           C  
ATOM   9582  CE  LYS A 621     -57.657 -14.010 -24.544  1.00  0.77           C  
ATOM   9583  NZ  LYS A 621     -57.788 -12.582 -24.951  1.00  0.77           N  
ATOM   9584  H   LYS A 621     -58.831 -19.442 -23.739  1.00  0.77           H  
ATOM   9585  HA  LYS A 621     -59.325 -18.181 -21.939  1.00  0.77           H  
ATOM   9586 1HB  LYS A 621     -60.905 -16.474 -23.917  1.00  0.77           H  
ATOM   9587 2HB  LYS A 621     -60.475 -16.010 -22.285  1.00  0.77           H  
ATOM   9588 1HG  LYS A 621     -58.079 -16.155 -22.855  1.00  0.77           H  
ATOM   9589 2HG  LYS A 621     -58.509 -16.600 -24.512  1.00  0.77           H  
ATOM   9590 1HD  LYS A 621     -59.745 -14.452 -24.760  1.00  0.77           H  
ATOM   9591 2HD  LYS A 621     -59.257 -14.001 -23.119  1.00  0.77           H  
ATOM   9592 1HE  LYS A 621     -56.891 -14.090 -23.774  1.00  0.77           H  
ATOM   9593 2HE  LYS A 621     -57.351 -14.597 -25.410  1.00  0.77           H  
ATOM   9594 1HZ  LYS A 621     -56.902 -12.250 -25.305  1.00  0.77           H  
ATOM   9595 2HZ  LYS A 621     -58.490 -12.501 -25.674  1.00  0.77           H  
ATOM   9596 3HZ  LYS A 621     -58.061 -12.027 -24.154  1.00  0.77           H  
ATOM   9597  N   ALA A 622     -61.605 -19.757 -21.793  1.00  0.80           N  
ATOM   9598  CA  ALA A 622     -62.852 -20.237 -21.202  1.00  0.80           C  
ATOM   9599  C   ALA A 622     -63.097 -19.763 -19.775  1.00  0.80           C  
ATOM   9600  O   ALA A 622     -64.209 -19.889 -19.275  1.00  0.80           O  
ATOM   9601  CB  ALA A 622     -62.900 -21.743 -21.207  1.00  0.80           C  
ATOM   9602  H   ALA A 622     -60.873 -20.417 -22.027  1.00  0.80           H  
ATOM   9603  HA  ALA A 622     -63.663 -19.856 -21.815  1.00  0.80           H  
ATOM   9604 1HB  ALA A 622     -63.867 -22.059 -20.822  1.00  0.80           H  
ATOM   9605 2HB  ALA A 622     -62.774 -22.102 -22.218  1.00  0.80           H  
ATOM   9606 3HB  ALA A 622     -62.122 -22.137 -20.585  1.00  0.80           H  
ATOM   9607  N   ILE A 623     -62.065 -19.292 -19.071  1.00  0.85           N  
ATOM   9608  CA  ILE A 623     -62.295 -18.947 -17.672  1.00  0.85           C  
ATOM   9609  C   ILE A 623     -62.438 -17.476 -17.398  1.00  0.85           C  
ATOM   9610  O   ILE A 623     -61.573 -16.661 -17.727  1.00  0.85           O  
ATOM   9611  CB  ILE A 623     -61.210 -19.526 -16.778  1.00  0.85           C  
ATOM   9612  CG1 ILE A 623     -61.291 -20.919 -16.903  1.00  0.85           C  
ATOM   9613  CG2 ILE A 623     -61.388 -19.107 -15.310  1.00  0.85           C  
ATOM   9614  CD1 ILE A 623     -60.440 -21.462 -17.980  1.00  0.85           C  
ATOM   9615  H   ILE A 623     -61.160 -19.176 -19.499  1.00  0.85           H  
ATOM   9616  HA  ILE A 623     -63.215 -19.416 -17.369  1.00  0.85           H  
ATOM   9617  HB  ILE A 623     -60.259 -19.213 -17.134  1.00  0.85           H  
ATOM   9618 1HG1 ILE A 623     -61.046 -21.367 -15.963  1.00  0.85           H  
ATOM   9619 2HG1 ILE A 623     -62.304 -21.144 -17.129  1.00  0.85           H  
ATOM   9620 1HG2 ILE A 623     -60.602 -19.564 -14.710  1.00  0.85           H  
ATOM   9621 2HG2 ILE A 623     -61.328 -18.026 -15.226  1.00  0.85           H  
ATOM   9622 3HG2 ILE A 623     -62.362 -19.443 -14.951  1.00  0.85           H  
ATOM   9623 1HD1 ILE A 623     -60.567 -22.543 -18.039  1.00  0.85           H  
ATOM   9624 2HD1 ILE A 623     -60.706 -21.016 -18.924  1.00  0.85           H  
ATOM   9625 3HD1 ILE A 623     -59.403 -21.229 -17.761  1.00  0.85           H  
ATOM   9626  N   GLU A 624     -63.571 -17.163 -16.792  1.00  0.93           N  
ATOM   9627  CA  GLU A 624     -63.929 -15.814 -16.446  1.00  0.93           C  
ATOM   9628  C   GLU A 624     -63.673 -15.612 -14.970  1.00  0.93           C  
ATOM   9629  O   GLU A 624     -63.874 -16.524 -14.160  1.00  0.93           O  
ATOM   9630  CB  GLU A 624     -65.402 -15.573 -16.764  1.00  0.93           C  
ATOM   9631  CG  GLU A 624     -65.759 -15.697 -18.248  1.00  0.93           C  
ATOM   9632  CD  GLU A 624     -67.236 -15.486 -18.534  1.00  0.93           C  
ATOM   9633  OE1 GLU A 624     -67.984 -15.275 -17.606  1.00  0.93           O  
ATOM   9634  OE2 GLU A 624     -67.612 -15.554 -19.685  1.00  0.93           O  
ATOM   9635  H   GLU A 624     -64.209 -17.923 -16.557  1.00  0.93           H  
ATOM   9636  HA  GLU A 624     -63.308 -15.118 -17.010  1.00  0.93           H  
ATOM   9637 1HB  GLU A 624     -66.010 -16.293 -16.211  1.00  0.93           H  
ATOM   9638 2HB  GLU A 624     -65.687 -14.576 -16.424  1.00  0.93           H  
ATOM   9639 1HG  GLU A 624     -65.181 -14.966 -18.812  1.00  0.93           H  
ATOM   9640 2HG  GLU A 624     -65.468 -16.692 -18.594  1.00  0.93           H  
ATOM   9641  N   LEU A 625     -63.236 -14.418 -14.612  1.00  1.05           N  
ATOM   9642  CA  LEU A 625     -63.052 -14.088 -13.211  1.00  1.05           C  
ATOM   9643  C   LEU A 625     -64.212 -13.208 -12.789  1.00  1.05           C  
ATOM   9644  O   LEU A 625     -64.522 -12.220 -13.462  1.00  1.05           O  
ATOM   9645  CB  LEU A 625     -61.699 -13.405 -12.996  1.00  1.05           C  
ATOM   9646  CG  LEU A 625     -60.487 -14.358 -12.849  1.00  1.05           C  
ATOM   9647  CD1 LEU A 625     -60.304 -15.211 -14.102  1.00  1.05           C  
ATOM   9648  CD2 LEU A 625     -59.234 -13.548 -12.606  1.00  1.05           C  
ATOM   9649  H   LEU A 625     -63.057 -13.719 -15.319  1.00  1.05           H  
ATOM   9650  HA  LEU A 625     -63.075 -14.999 -12.616  1.00  1.05           H  
ATOM   9651 1HB  LEU A 625     -61.505 -12.739 -13.833  1.00  1.05           H  
ATOM   9652 2HB  LEU A 625     -61.763 -12.809 -12.088  1.00  1.05           H  
ATOM   9653  HG  LEU A 625     -60.664 -15.015 -12.006  1.00  1.05           H  
ATOM   9654 1HD1 LEU A 625     -59.455 -15.858 -13.963  1.00  1.05           H  
ATOM   9655 2HD1 LEU A 625     -61.166 -15.812 -14.262  1.00  1.05           H  
ATOM   9656 3HD1 LEU A 625     -60.133 -14.576 -14.968  1.00  1.05           H  
ATOM   9657 1HD2 LEU A 625     -58.383 -14.218 -12.487  1.00  1.05           H  
ATOM   9658 2HD2 LEU A 625     -59.059 -12.889 -13.455  1.00  1.05           H  
ATOM   9659 3HD2 LEU A 625     -59.350 -12.963 -11.715  1.00  1.05           H  
ATOM   9660  N   VAL A 626     -64.855 -13.587 -11.697  1.00  1.17           N  
ATOM   9661  CA  VAL A 626     -66.038 -12.898 -11.228  1.00  1.17           C  
ATOM   9662  C   VAL A 626     -66.273 -13.091  -9.740  1.00  1.17           C  
ATOM   9663  O   VAL A 626     -65.352 -12.935  -8.938  1.00  1.17           O  
ATOM   9664  OXT VAL A 626     -67.301 -13.655  -9.378  1.00  1.17           O  
ATOM   9665  CB  VAL A 626     -67.247 -13.416 -12.035  1.00  1.17           C  
ATOM   9666  CG1 VAL A 626     -67.372 -14.940 -11.855  1.00  1.17           C  
ATOM   9667  CG2 VAL A 626     -68.518 -12.716 -11.570  1.00  1.17           C  
ATOM   9668  H   VAL A 626     -64.531 -14.420 -11.205  1.00  1.17           H  
ATOM   9669  HA  VAL A 626     -65.914 -11.833 -11.426  1.00  1.17           H  
ATOM   9670  HB  VAL A 626     -67.083 -13.217 -13.097  1.00  1.17           H  
ATOM   9671 1HG1 VAL A 626     -68.214 -15.310 -12.439  1.00  1.17           H  
ATOM   9672 2HG1 VAL A 626     -66.453 -15.429 -12.197  1.00  1.17           H  
ATOM   9673 3HG1 VAL A 626     -67.533 -15.170 -10.813  1.00  1.17           H  
ATOM   9674 1HG2 VAL A 626     -69.366 -13.081 -12.149  1.00  1.17           H  
ATOM   9675 2HG2 VAL A 626     -68.687 -12.921 -10.515  1.00  1.17           H  
ATOM   9676 3HG2 VAL A 626     -68.414 -11.641 -11.719  1.00  1.17           H  
TER    9677
ENDMDL

REMARK ID 409043 MODEL 2 2022-09-10_00000006_2_19
PFRMAT TS
TARGET 2022-09-10_00000006_2_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   MET A   1       0.701  -0.754  -0.206  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.205   0.484  -0.802  1.00  1.73           C  
ATOM      3  C   MET A   1       2.126   1.238   0.137  1.00  1.73           C  
ATOM      4  O   MET A   1       3.319   1.418  -0.134  1.00  1.73           O  
ATOM      5  CB  MET A   1       0.079   1.425  -1.203  1.00  1.73           C  
ATOM      6  CG  MET A   1      -0.776   0.965  -2.349  1.00  1.73           C  
ATOM      7  SD  MET A   1      -2.184   2.035  -2.587  1.00  1.73           S  
ATOM      8  CE  MET A   1      -1.389   3.569  -3.020  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.315  -0.831  -0.274  1.00  1.73           H  
ATOM     10 2H   MET A   1       1.114  -1.538  -0.687  1.00  1.73           H  
ATOM     11 3H   MET A   1       0.974  -0.786   0.766  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.779   0.225  -1.690  1.00  1.73           H  
ATOM     13 1HB  MET A   1      -0.520   1.656  -0.362  1.00  1.73           H  
ATOM     14 2HB  MET A   1       0.524   2.370  -1.514  1.00  1.73           H  
ATOM     15 1HG  MET A   1      -0.193   0.944  -3.267  1.00  1.73           H  
ATOM     16 2HG  MET A   1      -1.139  -0.044  -2.144  1.00  1.73           H  
ATOM     17 1HE  MET A   1      -2.146   4.338  -3.188  1.00  1.73           H  
ATOM     18 2HE  MET A   1      -0.733   3.878  -2.206  1.00  1.73           H  
ATOM     19 3HE  MET A   1      -0.802   3.431  -3.927  1.00  1.73           H  
ATOM     20  N   PHE A   2       1.592   1.705   1.258  1.00  1.60           N  
ATOM     21  CA  PHE A   2       2.384   2.546   2.137  1.00  1.60           C  
ATOM     22  C   PHE A   2       3.264   1.756   3.080  1.00  1.60           C  
ATOM     23  O   PHE A   2       2.962   1.568   4.254  1.00  1.60           O  
ATOM     24  CB  PHE A   2       1.476   3.511   2.874  1.00  1.60           C  
ATOM     25  CG  PHE A   2       0.897   4.496   1.917  1.00  1.60           C  
ATOM     26  CD1 PHE A   2      -0.345   4.314   1.364  1.00  1.60           C  
ATOM     27  CD2 PHE A   2       1.618   5.592   1.537  1.00  1.60           C  
ATOM     28  CE1 PHE A   2      -0.851   5.232   0.457  1.00  1.60           C  
ATOM     29  CE2 PHE A   2       1.105   6.499   0.645  1.00  1.60           C  
ATOM     30  CZ  PHE A   2      -0.126   6.321   0.108  1.00  1.60           C  
ATOM     31  H   PHE A   2       0.628   1.521   1.538  1.00  1.60           H  
ATOM     32  HA  PHE A   2       3.041   3.153   1.512  1.00  1.60           H  
ATOM     33 1HB  PHE A   2       0.662   2.973   3.363  1.00  1.60           H  
ATOM     34 2HB  PHE A   2       2.039   4.049   3.637  1.00  1.60           H  
ATOM     35  HD1 PHE A   2      -0.916   3.436   1.646  1.00  1.60           H  
ATOM     36  HD2 PHE A   2       2.617   5.742   1.958  1.00  1.60           H  
ATOM     37  HE1 PHE A   2      -1.823   5.093   0.014  1.00  1.60           H  
ATOM     38  HE2 PHE A   2       1.676   7.353   0.368  1.00  1.60           H  
ATOM     39  HZ  PHE A   2      -0.524   7.043  -0.602  1.00  1.60           H  
ATOM     40  N   LYS A   3       4.382   1.305   2.522  1.00  1.47           N  
ATOM     41  CA  LYS A   3       5.395   0.495   3.200  1.00  1.47           C  
ATOM     42  C   LYS A   3       6.036   1.210   4.397  1.00  1.47           C  
ATOM     43  O   LYS A   3       6.635   0.569   5.263  1.00  1.47           O  
ATOM     44  CB  LYS A   3       6.476   0.073   2.196  1.00  1.47           C  
ATOM     45  CG  LYS A   3       7.321   1.231   1.638  1.00  1.47           C  
ATOM     46  CD  LYS A   3       8.376   0.738   0.631  1.00  1.47           C  
ATOM     47  CE  LYS A   3       9.239   1.903   0.135  1.00  1.47           C  
ATOM     48  NZ  LYS A   3       8.505   2.795  -0.815  1.00  1.47           N  
ATOM     49  H   LYS A   3       4.492   1.516   1.529  1.00  1.47           H  
ATOM     50  HA  LYS A   3       4.909  -0.405   3.578  1.00  1.47           H  
ATOM     51 1HB  LYS A   3       7.152  -0.637   2.669  1.00  1.47           H  
ATOM     52 2HB  LYS A   3       6.006  -0.432   1.350  1.00  1.47           H  
ATOM     53 1HG  LYS A   3       6.668   1.960   1.144  1.00  1.47           H  
ATOM     54 2HG  LYS A   3       7.834   1.734   2.455  1.00  1.47           H  
ATOM     55 1HD  LYS A   3       9.015  -0.008   1.104  1.00  1.47           H  
ATOM     56 2HD  LYS A   3       7.875   0.282  -0.221  1.00  1.47           H  
ATOM     57 1HE  LYS A   3       9.531   2.498   0.999  1.00  1.47           H  
ATOM     58 2HE  LYS A   3      10.134   1.521  -0.353  1.00  1.47           H  
ATOM     59 1HZ  LYS A   3       9.098   3.594  -1.066  1.00  1.47           H  
ATOM     60 2HZ  LYS A   3       8.227   2.299  -1.638  1.00  1.47           H  
ATOM     61 3HZ  LYS A   3       7.679   3.203  -0.374  1.00  1.47           H  
ATOM     62  N   ASN A   4       5.929   2.538   4.427  1.00  1.35           N  
ATOM     63  CA  ASN A   4       6.508   3.330   5.497  1.00  1.35           C  
ATOM     64  C   ASN A   4       5.733   4.622   5.696  1.00  1.35           C  
ATOM     65  O   ASN A   4       5.309   5.285   4.740  1.00  1.35           O  
ATOM     66  CB  ASN A   4       7.969   3.640   5.226  1.00  1.35           C  
ATOM     67  CG  ASN A   4       8.703   4.161   6.461  1.00  1.35           C  
ATOM     68  OD1 ASN A   4       8.633   5.331   6.883  1.00  1.35           O  
ATOM     69  ND2 ASN A   4       9.436   3.262   7.067  1.00  1.35           N  
ATOM     70  H   ASN A   4       5.420   2.995   3.688  1.00  1.35           H  
ATOM     71  HA  ASN A   4       6.433   2.761   6.427  1.00  1.35           H  
ATOM     72 1HB  ASN A   4       8.471   2.736   4.875  1.00  1.35           H  
ATOM     73 2HB  ASN A   4       8.040   4.382   4.429  1.00  1.35           H  
ATOM     74 1HD2 ASN A   4       9.954   3.506   7.886  1.00  1.35           H  
ATOM     75 2HD2 ASN A   4       9.473   2.326   6.712  1.00  1.35           H  
ATOM     76  N   ALA A   5       5.594   4.998   6.954  1.00  1.24           N  
ATOM     77  CA  ALA A   5       4.917   6.221   7.337  1.00  1.24           C  
ATOM     78  C   ALA A   5       5.528   7.483   6.726  1.00  1.24           C  
ATOM     79  O   ALA A   5       4.809   8.447   6.468  1.00  1.24           O  
ATOM     80  CB  ALA A   5       4.945   6.356   8.820  1.00  1.24           C  
ATOM     81  H   ALA A   5       5.967   4.398   7.681  1.00  1.24           H  
ATOM     82  HA  ALA A   5       3.882   6.150   7.005  1.00  1.24           H  
ATOM     83 1HB  ALA A   5       4.424   7.245   9.058  1.00  1.24           H  
ATOM     84 2HB  ALA A   5       4.461   5.494   9.266  1.00  1.24           H  
ATOM     85 3HB  ALA A   5       5.972   6.427   9.171  1.00  1.24           H  
ATOM     86  N   LYS A   6       6.843   7.510   6.506  1.00  1.16           N  
ATOM     87  CA  LYS A   6       7.450   8.713   5.952  1.00  1.16           C  
ATOM     88  C   LYS A   6       6.832   9.043   4.606  1.00  1.16           C  
ATOM     89  O   LYS A   6       6.397  10.178   4.377  1.00  1.16           O  
ATOM     90  CB  LYS A   6       8.959   8.537   5.809  1.00  1.16           C  
ATOM     91  CG  LYS A   6       9.701   9.748   5.257  1.00  1.16           C  
ATOM     92  CD  LYS A   6      11.206   9.490   5.217  1.00  1.16           C  
ATOM     93  CE  LYS A   6      11.968  10.677   4.648  1.00  1.16           C  
ATOM     94  NZ  LYS A   6      13.439  10.432   4.627  1.00  1.16           N  
ATOM     95  H   LYS A   6       7.421   6.699   6.703  1.00  1.16           H  
ATOM     96  HA  LYS A   6       7.252   9.546   6.626  1.00  1.16           H  
ATOM     97 1HB  LYS A   6       9.385   8.289   6.780  1.00  1.16           H  
ATOM     98 2HB  LYS A   6       9.160   7.695   5.144  1.00  1.16           H  
ATOM     99 1HG  LYS A   6       9.348   9.953   4.242  1.00  1.16           H  
ATOM    100 2HG  LYS A   6       9.499  10.620   5.877  1.00  1.16           H  
ATOM    101 1HD  LYS A   6      11.567   9.288   6.227  1.00  1.16           H  
ATOM    102 2HD  LYS A   6      11.403   8.615   4.599  1.00  1.16           H  
ATOM    103 1HE  LYS A   6      11.627  10.863   3.633  1.00  1.16           H  
ATOM    104 2HE  LYS A   6      11.765  11.558   5.257  1.00  1.16           H  
ATOM    105 1HZ  LYS A   6      13.910  11.240   4.243  1.00  1.16           H  
ATOM    106 2HZ  LYS A   6      13.767  10.268   5.569  1.00  1.16           H  
ATOM    107 3HZ  LYS A   6      13.638   9.624   4.056  1.00  1.16           H  
ATOM    108  N   GLU A   7       6.767   8.041   3.726  1.00  1.11           N  
ATOM    109  CA  GLU A   7       6.175   8.244   2.418  1.00  1.11           C  
ATOM    110  C   GLU A   7       4.702   8.570   2.551  1.00  1.11           C  
ATOM    111  O   GLU A   7       4.198   9.436   1.839  1.00  1.11           O  
ATOM    112  CB  GLU A   7       6.383   7.030   1.515  1.00  1.11           C  
ATOM    113  CG  GLU A   7       7.824   6.841   1.041  1.00  1.11           C  
ATOM    114  CD  GLU A   7       7.989   5.621   0.185  1.00  1.11           C  
ATOM    115  OE1 GLU A   7       7.053   4.868   0.066  1.00  1.11           O  
ATOM    116  OE2 GLU A   7       9.052   5.393  -0.362  1.00  1.11           O  
ATOM    117  H   GLU A   7       7.124   7.131   3.978  1.00  1.11           H  
ATOM    118  HA  GLU A   7       6.668   9.095   1.948  1.00  1.11           H  
ATOM    119 1HB  GLU A   7       6.082   6.127   2.051  1.00  1.11           H  
ATOM    120 2HB  GLU A   7       5.747   7.115   0.641  1.00  1.11           H  
ATOM    121 1HG  GLU A   7       8.123   7.723   0.470  1.00  1.11           H  
ATOM    122 2HG  GLU A   7       8.473   6.767   1.913  1.00  1.11           H  
ATOM    123  N   PHE A   8       4.015   7.931   3.505  1.00  1.08           N  
ATOM    124  CA  PHE A   8       2.600   8.228   3.689  1.00  1.08           C  
ATOM    125  C   PHE A   8       2.379   9.708   3.896  1.00  1.08           C  
ATOM    126  O   PHE A   8       1.547  10.321   3.221  1.00  1.08           O  
ATOM    127  CB  PHE A   8       2.004   7.515   4.898  1.00  1.08           C  
ATOM    128  CG  PHE A   8       0.621   7.933   5.107  1.00  1.08           C  
ATOM    129  CD1 PHE A   8      -0.411   7.312   4.456  1.00  1.08           C  
ATOM    130  CD2 PHE A   8       0.346   9.026   5.923  1.00  1.08           C  
ATOM    131  CE1 PHE A   8      -1.672   7.765   4.616  1.00  1.08           C  
ATOM    132  CE2 PHE A   8      -0.911   9.486   6.076  1.00  1.08           C  
ATOM    133  CZ  PHE A   8      -1.915   8.870   5.422  1.00  1.08           C  
ATOM    134  H   PHE A   8       4.474   7.211   4.070  1.00  1.08           H  
ATOM    135  HA  PHE A   8       2.059   7.947   2.800  1.00  1.08           H  
ATOM    136 1HB  PHE A   8       2.036   6.437   4.757  1.00  1.08           H  
ATOM    137 2HB  PHE A   8       2.561   7.756   5.786  1.00  1.08           H  
ATOM    138  HD1 PHE A   8      -0.213   6.462   3.804  1.00  1.08           H  
ATOM    139  HD2 PHE A   8       1.159   9.526   6.433  1.00  1.08           H  
ATOM    140  HE1 PHE A   8      -2.474   7.271   4.098  1.00  1.08           H  
ATOM    141  HE2 PHE A   8      -1.113  10.352   6.705  1.00  1.08           H  
ATOM    142  HZ  PHE A   8      -2.911   9.259   5.528  1.00  1.08           H  
ATOM    143  N   VAL A   9       3.135  10.285   4.818  1.00  1.08           N  
ATOM    144  CA  VAL A   9       2.980  11.689   5.122  1.00  1.08           C  
ATOM    145  C   VAL A   9       3.335  12.548   3.914  1.00  1.08           C  
ATOM    146  O   VAL A   9       2.643  13.523   3.612  1.00  1.08           O  
ATOM    147  CB  VAL A   9       3.815  12.076   6.341  1.00  1.08           C  
ATOM    148  CG1 VAL A   9       3.774  13.586   6.510  1.00  1.08           C  
ATOM    149  CG2 VAL A   9       3.251  11.359   7.586  1.00  1.08           C  
ATOM    150  H   VAL A   9       3.817   9.719   5.330  1.00  1.08           H  
ATOM    151  HA  VAL A   9       1.935  11.867   5.374  1.00  1.08           H  
ATOM    152  HB  VAL A   9       4.855  11.775   6.180  1.00  1.08           H  
ATOM    153 1HG1 VAL A   9       4.374  13.874   7.373  1.00  1.08           H  
ATOM    154 2HG1 VAL A   9       4.177  14.058   5.614  1.00  1.08           H  
ATOM    155 3HG1 VAL A   9       2.740  13.912   6.660  1.00  1.08           H  
ATOM    156 1HG2 VAL A   9       3.841  11.625   8.460  1.00  1.08           H  
ATOM    157 2HG2 VAL A   9       2.214  11.661   7.741  1.00  1.08           H  
ATOM    158 3HG2 VAL A   9       3.297  10.280   7.434  1.00  1.08           H  
ATOM    159  N   GLN A  10       4.402  12.194   3.199  1.00  1.09           N  
ATOM    160  CA  GLN A  10       4.775  12.982   2.032  1.00  1.09           C  
ATOM    161  C   GLN A  10       3.661  12.979   0.986  1.00  1.09           C  
ATOM    162  O   GLN A  10       3.348  14.025   0.405  1.00  1.09           O  
ATOM    163  CB  GLN A  10       6.045  12.413   1.404  1.00  1.09           C  
ATOM    164  CG  GLN A  10       7.290  12.614   2.234  1.00  1.09           C  
ATOM    165  CD  GLN A  10       8.495  11.896   1.657  1.00  1.09           C  
ATOM    166  OE1 GLN A  10       8.377  10.941   0.882  1.00  1.09           O  
ATOM    167  NE2 GLN A  10       9.678  12.365   2.027  1.00  1.09           N  
ATOM    168  H   GLN A  10       4.966  11.388   3.478  1.00  1.09           H  
ATOM    169  HA  GLN A  10       4.950  14.010   2.348  1.00  1.09           H  
ATOM    170 1HB  GLN A  10       5.915  11.345   1.242  1.00  1.09           H  
ATOM    171 2HB  GLN A  10       6.203  12.872   0.431  1.00  1.09           H  
ATOM    172 1HG  GLN A  10       7.514  13.677   2.275  1.00  1.09           H  
ATOM    173 2HG  GLN A  10       7.109  12.237   3.235  1.00  1.09           H  
ATOM    174 1HE2 GLN A  10      10.512  11.946   1.674  1.00  1.09           H  
ATOM    175 2HE2 GLN A  10       9.729  13.145   2.651  1.00  1.09           H  
ATOM    176  N   TYR A  11       3.013  11.828   0.788  1.00  1.12           N  
ATOM    177  CA  TYR A  11       1.935  11.769  -0.185  1.00  1.12           C  
ATOM    178  C   TYR A  11       0.704  12.488   0.337  1.00  1.12           C  
ATOM    179  O   TYR A  11       0.000  13.150  -0.429  1.00  1.12           O  
ATOM    180  CB  TYR A  11       1.607  10.321  -0.557  1.00  1.12           C  
ATOM    181  CG  TYR A  11       2.617   9.689  -1.522  1.00  1.12           C  
ATOM    182  CD1 TYR A  11       3.498   8.699  -1.108  1.00  1.12           C  
ATOM    183  CD2 TYR A  11       2.646  10.115  -2.843  1.00  1.12           C  
ATOM    184  CE1 TYR A  11       4.392   8.143  -1.988  1.00  1.12           C  
ATOM    185  CE2 TYR A  11       3.545   9.554  -3.731  1.00  1.12           C  
ATOM    186  CZ  TYR A  11       4.416   8.571  -3.303  1.00  1.12           C  
ATOM    187  OH  TYR A  11       5.314   8.011  -4.181  1.00  1.12           O  
ATOM    188  H   TYR A  11       3.301  10.988   1.291  1.00  1.12           H  
ATOM    189  HA  TYR A  11       2.260  12.282  -1.088  1.00  1.12           H  
ATOM    190 1HB  TYR A  11       1.584   9.720   0.357  1.00  1.12           H  
ATOM    191 2HB  TYR A  11       0.617  10.270  -1.008  1.00  1.12           H  
ATOM    192  HD1 TYR A  11       3.490   8.355  -0.091  1.00  1.12           H  
ATOM    193  HD2 TYR A  11       1.959  10.892  -3.182  1.00  1.12           H  
ATOM    194  HE1 TYR A  11       5.078   7.366  -1.649  1.00  1.12           H  
ATOM    195  HE2 TYR A  11       3.568   9.888  -4.769  1.00  1.12           H  
ATOM    196  HH  TYR A  11       5.843   7.353  -3.719  1.00  1.12           H  
ATOM    197  N   ALA A  12       0.464  12.430   1.649  1.00  1.17           N  
ATOM    198  CA  ALA A  12      -0.677  13.138   2.204  1.00  1.17           C  
ATOM    199  C   ALA A  12      -0.520  14.630   1.945  1.00  1.17           C  
ATOM    200  O   ALA A  12      -1.466  15.297   1.529  1.00  1.17           O  
ATOM    201  CB  ALA A  12      -0.804  12.863   3.700  1.00  1.17           C  
ATOM    202  H   ALA A  12       1.051  11.861   2.258  1.00  1.17           H  
ATOM    203  HA  ALA A  12      -1.572  12.804   1.693  1.00  1.17           H  
ATOM    204 1HB  ALA A  12      -1.670  13.391   4.100  1.00  1.17           H  
ATOM    205 2HB  ALA A  12      -0.922  11.794   3.862  1.00  1.17           H  
ATOM    206 3HB  ALA A  12       0.094  13.207   4.210  1.00  1.17           H  
ATOM    207  N   ASN A  13       0.704  15.143   2.102  1.00  1.23           N  
ATOM    208  CA  ASN A  13       0.973  16.556   1.877  1.00  1.23           C  
ATOM    209  C   ASN A  13       0.835  16.952   0.402  1.00  1.23           C  
ATOM    210  O   ASN A  13       0.289  18.018   0.072  1.00  1.23           O  
ATOM    211  CB  ASN A  13       2.354  16.895   2.399  1.00  1.23           C  
ATOM    212  CG  ASN A  13       2.409  16.935   3.911  1.00  1.23           C  
ATOM    213  OD1 ASN A  13       1.386  17.103   4.584  1.00  1.23           O  
ATOM    214  ND2 ASN A  13       3.589  16.797   4.457  1.00  1.23           N  
ATOM    215  H   ASN A  13       1.455  14.539   2.445  1.00  1.23           H  
ATOM    216  HA  ASN A  13       0.240  17.135   2.439  1.00  1.23           H  
ATOM    217 1HB  ASN A  13       3.062  16.143   2.046  1.00  1.23           H  
ATOM    218 2HB  ASN A  13       2.670  17.857   2.002  1.00  1.23           H  
ATOM    219 1HD2 ASN A  13       3.683  16.834   5.452  1.00  1.23           H  
ATOM    220 2HD2 ASN A  13       4.392  16.664   3.880  1.00  1.23           H  
ATOM    221  N   LYS A  14       1.276  16.081  -0.510  1.00  1.32           N  
ATOM    222  CA  LYS A  14       1.142  16.408  -1.927  1.00  1.32           C  
ATOM    223  C   LYS A  14      -0.327  16.460  -2.321  1.00  1.32           C  
ATOM    224  O   LYS A  14      -0.765  17.370  -3.041  1.00  1.32           O  
ATOM    225  CB  LYS A  14       1.874  15.377  -2.785  1.00  1.32           C  
ATOM    226  CG  LYS A  14       3.389  15.457  -2.693  1.00  1.32           C  
ATOM    227  CD  LYS A  14       4.073  14.388  -3.534  1.00  1.32           C  
ATOM    228  CE  LYS A  14       5.589  14.505  -3.419  1.00  1.32           C  
ATOM    229  NZ  LYS A  14       6.299  13.475  -4.224  1.00  1.32           N  
ATOM    230  H   LYS A  14       1.743  15.219  -0.217  1.00  1.32           H  
ATOM    231  HA  LYS A  14       1.577  17.391  -2.102  1.00  1.32           H  
ATOM    232 1HB  LYS A  14       1.575  14.375  -2.469  1.00  1.32           H  
ATOM    233 2HB  LYS A  14       1.583  15.494  -3.827  1.00  1.32           H  
ATOM    234 1HG  LYS A  14       3.716  16.436  -3.039  1.00  1.32           H  
ATOM    235 2HG  LYS A  14       3.694  15.344  -1.659  1.00  1.32           H  
ATOM    236 1HD  LYS A  14       3.762  13.399  -3.184  1.00  1.32           H  
ATOM    237 2HD  LYS A  14       3.780  14.496  -4.577  1.00  1.32           H  
ATOM    238 1HE  LYS A  14       5.891  15.492  -3.764  1.00  1.32           H  
ATOM    239 2HE  LYS A  14       5.873  14.393  -2.371  1.00  1.32           H  
ATOM    240 1HZ  LYS A  14       7.296  13.595  -4.118  1.00  1.32           H  
ATOM    241 2HZ  LYS A  14       6.038  12.552  -3.905  1.00  1.32           H  
ATOM    242 3HZ  LYS A  14       6.050  13.577  -5.197  1.00  1.32           H  
ATOM    243  N   LEU A  15      -1.095  15.505  -1.811  1.00  1.44           N  
ATOM    244  CA  LEU A  15      -2.509  15.446  -2.102  1.00  1.44           C  
ATOM    245  C   LEU A  15      -3.262  16.589  -1.423  1.00  1.44           C  
ATOM    246  O   LEU A  15      -4.217  17.123  -1.989  1.00  1.44           O  
ATOM    247  CB  LEU A  15      -3.068  14.101  -1.682  1.00  1.44           C  
ATOM    248  CG  LEU A  15      -2.625  12.894  -2.459  1.00  1.44           C  
ATOM    249  CD1 LEU A  15      -3.155  11.644  -1.748  1.00  1.44           C  
ATOM    250  CD2 LEU A  15      -3.169  12.996  -3.883  1.00  1.44           C  
ATOM    251  H   LEU A  15      -0.680  14.779  -1.224  1.00  1.44           H  
ATOM    252  HA  LEU A  15      -2.640  15.543  -3.177  1.00  1.44           H  
ATOM    253 1HB  LEU A  15      -2.837  13.930  -0.636  1.00  1.44           H  
ATOM    254 2HB  LEU A  15      -4.105  14.153  -1.824  1.00  1.44           H  
ATOM    255  HG  LEU A  15      -1.536  12.843  -2.483  1.00  1.44           H  
ATOM    256 1HD1 LEU A  15      -2.850  10.750  -2.292  1.00  1.44           H  
ATOM    257 2HD1 LEU A  15      -2.755  11.609  -0.736  1.00  1.44           H  
ATOM    258 3HD1 LEU A  15      -4.239  11.687  -1.708  1.00  1.44           H  
ATOM    259 1HD2 LEU A  15      -2.859  12.119  -4.453  1.00  1.44           H  
ATOM    260 2HD2 LEU A  15      -4.261  13.043  -3.856  1.00  1.44           H  
ATOM    261 3HD2 LEU A  15      -2.778  13.897  -4.357  1.00  1.44           H  
ATOM    262  N   LYS A  16      -2.828  16.993  -0.224  1.00  1.59           N  
ATOM    263  CA  LYS A  16      -3.467  18.101   0.475  1.00  1.59           C  
ATOM    264  C   LYS A  16      -3.390  19.331  -0.404  1.00  1.59           C  
ATOM    265  O   LYS A  16      -4.396  20.004  -0.644  1.00  1.59           O  
ATOM    266  CB  LYS A  16      -2.782  18.374   1.817  1.00  1.59           C  
ATOM    267  CG  LYS A  16      -3.415  19.473   2.680  1.00  1.59           C  
ATOM    268  CD  LYS A  16      -2.679  19.585   4.028  1.00  1.59           C  
ATOM    269  CE  LYS A  16      -3.381  20.536   4.998  1.00  1.59           C  
ATOM    270  NZ  LYS A  16      -3.330  21.948   4.547  1.00  1.59           N  
ATOM    271  H   LYS A  16      -2.066  16.501   0.238  1.00  1.59           H  
ATOM    272  HA  LYS A  16      -4.516  17.860   0.646  1.00  1.59           H  
ATOM    273 1HB  LYS A  16      -2.752  17.454   2.404  1.00  1.59           H  
ATOM    274 2HB  LYS A  16      -1.751  18.663   1.636  1.00  1.59           H  
ATOM    275 1HG  LYS A  16      -3.368  20.433   2.155  1.00  1.59           H  
ATOM    276 2HG  LYS A  16      -4.460  19.223   2.862  1.00  1.59           H  
ATOM    277 1HD  LYS A  16      -2.620  18.592   4.486  1.00  1.59           H  
ATOM    278 2HD  LYS A  16      -1.664  19.940   3.853  1.00  1.59           H  
ATOM    279 1HE  LYS A  16      -4.423  20.234   5.094  1.00  1.59           H  
ATOM    280 2HE  LYS A  16      -2.902  20.460   5.974  1.00  1.59           H  
ATOM    281 1HZ  LYS A  16      -3.804  22.543   5.200  1.00  1.59           H  
ATOM    282 2HZ  LYS A  16      -2.379  22.256   4.454  1.00  1.59           H  
ATOM    283 3HZ  LYS A  16      -3.793  22.041   3.633  1.00  1.59           H  
ATOM    284  N   THR A  17      -2.193  19.595  -0.938  1.00  1.77           N  
ATOM    285  CA  THR A  17      -2.000  20.752  -1.793  1.00  1.77           C  
ATOM    286  C   THR A  17      -2.931  20.663  -2.994  1.00  1.77           C  
ATOM    287  O   THR A  17      -3.597  21.639  -3.346  1.00  1.77           O  
ATOM    288  CB  THR A  17      -0.547  20.851  -2.271  1.00  1.77           C  
ATOM    289  OG1 THR A  17       0.324  20.999  -1.137  1.00  1.77           O  
ATOM    290  CG2 THR A  17      -0.401  22.045  -3.197  1.00  1.77           C  
ATOM    291  H   THR A  17      -1.396  18.994  -0.713  1.00  1.77           H  
ATOM    292  HA  THR A  17      -2.250  21.650  -1.227  1.00  1.77           H  
ATOM    293  HB  THR A  17      -0.277  19.939  -2.804  1.00  1.77           H  
ATOM    294  HG1 THR A  17       0.306  20.172  -0.614  1.00  1.77           H  
ATOM    295 1HG2 THR A  17       0.629  22.116  -3.541  1.00  1.77           H  
ATOM    296 2HG2 THR A  17      -1.062  21.912  -4.048  1.00  1.77           H  
ATOM    297 3HG2 THR A  17      -0.671  22.957  -2.664  1.00  1.77           H  
ATOM    298  N   LEU A  18      -3.004  19.486  -3.610  1.00  2.00           N  
ATOM    299  CA  LEU A  18      -3.883  19.298  -4.751  1.00  2.00           C  
ATOM    300  C   LEU A  18      -5.314  19.708  -4.416  1.00  2.00           C  
ATOM    301  O   LEU A  18      -5.949  20.430  -5.181  1.00  2.00           O  
ATOM    302  CB  LEU A  18      -3.866  17.833  -5.186  1.00  2.00           C  
ATOM    303  CG  LEU A  18      -4.748  17.469  -6.326  1.00  2.00           C  
ATOM    304  CD1 LEU A  18      -4.294  18.219  -7.561  1.00  2.00           C  
ATOM    305  CD2 LEU A  18      -4.694  15.962  -6.498  1.00  2.00           C  
ATOM    306  H   LEU A  18      -2.415  18.712  -3.291  1.00  2.00           H  
ATOM    307  HA  LEU A  18      -3.525  19.921  -5.569  1.00  2.00           H  
ATOM    308 1HB  LEU A  18      -2.844  17.552  -5.436  1.00  2.00           H  
ATOM    309 2HB  LEU A  18      -4.182  17.226  -4.362  1.00  2.00           H  
ATOM    310  HG  LEU A  18      -5.773  17.767  -6.105  1.00  2.00           H  
ATOM    311 1HD1 LEU A  18      -4.929  17.972  -8.398  1.00  2.00           H  
ATOM    312 2HD1 LEU A  18      -4.349  19.291  -7.372  1.00  2.00           H  
ATOM    313 3HD1 LEU A  18      -3.270  17.942  -7.782  1.00  2.00           H  
ATOM    314 1HD2 LEU A  18      -5.347  15.656  -7.303  1.00  2.00           H  
ATOM    315 2HD2 LEU A  18      -3.672  15.657  -6.714  1.00  2.00           H  
ATOM    316 3HD2 LEU A  18      -5.023  15.486  -5.574  1.00  2.00           H  
ATOM    317  N   ARG A  19      -5.816  19.266  -3.258  1.00  2.22           N  
ATOM    318  CA  ARG A  19      -7.174  19.603  -2.825  1.00  2.22           C  
ATOM    319  C   ARG A  19      -7.367  21.108  -2.586  1.00  2.22           C  
ATOM    320  O   ARG A  19      -8.440  21.649  -2.861  1.00  2.22           O  
ATOM    321  CB  ARG A  19      -7.520  18.871  -1.542  1.00  2.22           C  
ATOM    322  CG  ARG A  19      -7.564  17.368  -1.647  1.00  2.22           C  
ATOM    323  CD  ARG A  19      -8.697  16.847  -2.418  1.00  2.22           C  
ATOM    324  NE  ARG A  19      -8.663  15.406  -2.452  1.00  2.22           N  
ATOM    325  CZ  ARG A  19      -8.202  14.666  -3.493  1.00  2.22           C  
ATOM    326  NH1 ARG A  19      -7.785  15.251  -4.596  1.00  2.22           N  
ATOM    327  NH2 ARG A  19      -8.197  13.347  -3.430  1.00  2.22           N  
ATOM    328  H   ARG A  19      -5.236  18.664  -2.670  1.00  2.22           H  
ATOM    329  HA  ARG A  19      -7.864  19.289  -3.607  1.00  2.22           H  
ATOM    330 1HB  ARG A  19      -6.781  19.113  -0.780  1.00  2.22           H  
ATOM    331 2HB  ARG A  19      -8.485  19.212  -1.176  1.00  2.22           H  
ATOM    332 1HG  ARG A  19      -6.658  17.014  -2.120  1.00  2.22           H  
ATOM    333 2HG  ARG A  19      -7.640  16.961  -0.643  1.00  2.22           H  
ATOM    334 1HD  ARG A  19      -9.632  17.148  -1.957  1.00  2.22           H  
ATOM    335 2HD  ARG A  19      -8.655  17.216  -3.443  1.00  2.22           H  
ATOM    336  HE  ARG A  19      -9.024  14.921  -1.615  1.00  2.22           H  
ATOM    337 1HH1 ARG A  19      -7.796  16.255  -4.676  1.00  2.22           H  
ATOM    338 2HH1 ARG A  19      -7.543  14.663  -5.410  1.00  2.22           H  
ATOM    339 1HH2 ARG A  19      -8.535  12.884  -2.602  1.00  2.22           H  
ATOM    340 2HH2 ARG A  19      -7.850  12.794  -4.205  1.00  2.22           H  
ATOM    341  N   GLU A  20      -6.341  21.776  -2.042  1.00  2.40           N  
ATOM    342  CA  GLU A  20      -6.404  23.219  -1.779  1.00  2.40           C  
ATOM    343  C   GLU A  20      -6.413  24.052  -3.068  1.00  2.40           C  
ATOM    344  O   GLU A  20      -6.962  25.158  -3.100  1.00  2.40           O  
ATOM    345  CB  GLU A  20      -5.249  23.670  -0.873  1.00  2.40           C  
ATOM    346  CG  GLU A  20      -5.342  23.152   0.567  1.00  2.40           C  
ATOM    347  CD  GLU A  20      -4.226  23.629   1.469  1.00  2.40           C  
ATOM    348  OE1 GLU A  20      -3.370  24.360   1.029  1.00  2.40           O  
ATOM    349  OE2 GLU A  20      -4.235  23.240   2.625  1.00  2.40           O  
ATOM    350  H   GLU A  20      -5.494  21.258  -1.800  1.00  2.40           H  
ATOM    351  HA  GLU A  20      -7.336  23.420  -1.252  1.00  2.40           H  
ATOM    352 1HB  GLU A  20      -4.304  23.321  -1.294  1.00  2.40           H  
ATOM    353 2HB  GLU A  20      -5.212  24.758  -0.842  1.00  2.40           H  
ATOM    354 1HG  GLU A  20      -6.291  23.476   0.989  1.00  2.40           H  
ATOM    355 2HG  GLU A  20      -5.345  22.065   0.547  1.00  2.40           H  
ATOM    356  N   LYS A  21      -5.808  23.517  -4.126  1.00  2.45           N  
ATOM    357  CA  LYS A  21      -5.732  24.196  -5.414  1.00  2.45           C  
ATOM    358  C   LYS A  21      -7.065  24.161  -6.154  1.00  2.45           C  
ATOM    359  O   LYS A  21      -7.975  23.414  -5.812  1.00  2.45           O  
ATOM    360  CB  LYS A  21      -4.617  23.609  -6.284  1.00  2.45           C  
ATOM    361  CG  LYS A  21      -3.201  23.901  -5.773  1.00  2.45           C  
ATOM    362  CD  LYS A  21      -2.145  23.192  -6.607  1.00  2.45           C  
ATOM    363  CE  LYS A  21      -2.007  23.818  -7.986  1.00  2.45           C  
ATOM    364  NZ  LYS A  21      -0.906  23.196  -8.770  1.00  2.45           N  
ATOM    365  H   LYS A  21      -5.342  22.615  -4.009  1.00  2.45           H  
ATOM    366  HA  LYS A  21      -5.491  25.241  -5.229  1.00  2.45           H  
ATOM    367 1HB  LYS A  21      -4.729  22.521  -6.317  1.00  2.45           H  
ATOM    368 2HB  LYS A  21      -4.701  23.980  -7.301  1.00  2.45           H  
ATOM    369 1HG  LYS A  21      -3.021  24.974  -5.819  1.00  2.45           H  
ATOM    370 2HG  LYS A  21      -3.114  23.591  -4.740  1.00  2.45           H  
ATOM    371 1HD  LYS A  21      -1.184  23.250  -6.099  1.00  2.45           H  
ATOM    372 2HD  LYS A  21      -2.416  22.141  -6.714  1.00  2.45           H  
ATOM    373 1HE  LYS A  21      -2.943  23.694  -8.529  1.00  2.45           H  
ATOM    374 2HE  LYS A  21      -1.801  24.883  -7.874  1.00  2.45           H  
ATOM    375 1HZ  LYS A  21      -0.846  23.638  -9.676  1.00  2.45           H  
ATOM    376 2HZ  LYS A  21      -0.031  23.316  -8.279  1.00  2.45           H  
ATOM    377 3HZ  LYS A  21      -1.092  22.213  -8.888  1.00  2.45           H  
ATOM    378  N   LYS A  22      -7.184  24.999  -7.182  1.00  2.33           N  
ATOM    379  CA  LYS A  22      -8.421  25.124  -7.954  1.00  2.33           C  
ATOM    380  C   LYS A  22      -8.575  24.084  -9.072  1.00  2.33           C  
ATOM    381  O   LYS A  22      -9.528  24.139  -9.848  1.00  2.33           O  
ATOM    382  CB  LYS A  22      -8.497  26.529  -8.551  1.00  2.33           C  
ATOM    383  CG  LYS A  22      -8.604  27.647  -7.506  1.00  2.33           C  
ATOM    384  CD  LYS A  22      -8.719  29.021  -8.160  1.00  2.33           C  
ATOM    385  CE  LYS A  22      -8.835  30.130  -7.116  1.00  2.33           C  
ATOM    386  NZ  LYS A  22      -8.907  31.481  -7.745  1.00  2.33           N  
ATOM    387  H   LYS A  22      -6.404  25.595  -7.420  1.00  2.33           H  
ATOM    388  HA  LYS A  22      -9.259  24.994  -7.268  1.00  2.33           H  
ATOM    389 1HB  LYS A  22      -7.614  26.717  -9.163  1.00  2.33           H  
ATOM    390 2HB  LYS A  22      -9.371  26.599  -9.201  1.00  2.33           H  
ATOM    391 1HG  LYS A  22      -9.459  27.480  -6.865  1.00  2.33           H  
ATOM    392 2HG  LYS A  22      -7.711  27.635  -6.881  1.00  2.33           H  
ATOM    393 1HD  LYS A  22      -7.839  29.205  -8.777  1.00  2.33           H  
ATOM    394 2HD  LYS A  22      -9.602  29.044  -8.799  1.00  2.33           H  
ATOM    395 1HE  LYS A  22      -9.735  29.967  -6.523  1.00  2.33           H  
ATOM    396 2HE  LYS A  22      -7.967  30.093  -6.459  1.00  2.33           H  
ATOM    397 1HZ  LYS A  22      -8.983  32.185  -7.024  1.00  2.33           H  
ATOM    398 2HZ  LYS A  22      -8.072  31.645  -8.289  1.00  2.33           H  
ATOM    399 3HZ  LYS A  22      -9.716  31.530  -8.348  1.00  2.33           H  
ATOM    400  N   LEU A  23      -7.578  23.211  -9.223  1.00  2.06           N  
ATOM    401  CA  LEU A  23      -7.559  22.154 -10.245  1.00  2.06           C  
ATOM    402  C   LEU A  23      -7.692  22.662 -11.678  1.00  2.06           C  
ATOM    403  O   LEU A  23      -8.089  21.918 -12.564  1.00  2.06           O  
ATOM    404  CB  LEU A  23      -8.699  21.149  -9.983  1.00  2.06           C  
ATOM    405  CG  LEU A  23      -8.689  20.437  -8.625  1.00  2.06           C  
ATOM    406  CD1 LEU A  23      -9.917  19.536  -8.532  1.00  2.06           C  
ATOM    407  CD2 LEU A  23      -7.413  19.628  -8.488  1.00  2.06           C  
ATOM    408  H   LEU A  23      -6.825  23.244  -8.552  1.00  2.06           H  
ATOM    409  HA  LEU A  23      -6.608  21.626 -10.164  1.00  2.06           H  
ATOM    410 1HB  LEU A  23      -9.650  21.670 -10.065  1.00  2.06           H  
ATOM    411 2HB  LEU A  23      -8.685  20.397 -10.750  1.00  2.06           H  
ATOM    412  HG  LEU A  23      -8.738  21.175  -7.817  1.00  2.06           H  
ATOM    413 1HD1 LEU A  23      -9.925  19.030  -7.567  1.00  2.06           H  
ATOM    414 2HD1 LEU A  23     -10.811  20.145  -8.630  1.00  2.06           H  
ATOM    415 3HD1 LEU A  23      -9.893  18.793  -9.332  1.00  2.06           H  
ATOM    416 1HD2 LEU A  23      -7.407  19.125  -7.521  1.00  2.06           H  
ATOM    417 2HD2 LEU A  23      -7.361  18.888  -9.283  1.00  2.06           H  
ATOM    418 3HD2 LEU A  23      -6.555  20.296  -8.554  1.00  2.06           H  
ATOM    419  N   ASN A  24      -7.388  23.934 -11.904  1.00  1.72           N  
ATOM    420  CA  ASN A  24      -7.496  24.559 -13.216  1.00  1.72           C  
ATOM    421  C   ASN A  24      -8.891  24.362 -13.829  1.00  1.72           C  
ATOM    422  O   ASN A  24      -9.022  24.261 -15.051  1.00  1.72           O  
ATOM    423  CB  ASN A  24      -6.423  24.026 -14.155  1.00  1.72           C  
ATOM    424  CG  ASN A  24      -5.030  24.374 -13.687  1.00  1.72           C  
ATOM    425  OD1 ASN A  24      -4.807  25.449 -13.114  1.00  1.72           O  
ATOM    426  ND2 ASN A  24      -4.091  23.496 -13.922  1.00  1.72           N  
ATOM    427  H   ASN A  24      -7.078  24.492 -11.126  1.00  1.72           H  
ATOM    428  HA  ASN A  24      -7.350  25.634 -13.097  1.00  1.72           H  
ATOM    429 1HB  ASN A  24      -6.505  22.941 -14.246  1.00  1.72           H  
ATOM    430 2HB  ASN A  24      -6.574  24.442 -15.149  1.00  1.72           H  
ATOM    431 1HD2 ASN A  24      -3.150  23.678 -13.638  1.00  1.72           H  
ATOM    432 2HD2 ASN A  24      -4.308  22.639 -14.400  1.00  1.72           H  
ATOM    433  N   GLY A  25      -9.937  24.405 -12.996  1.00  1.40           N  
ATOM    434  CA  GLY A  25     -11.282  24.200 -13.516  1.00  1.40           C  
ATOM    435  C   GLY A  25     -12.349  24.175 -12.426  1.00  1.40           C  
ATOM    436  O   GLY A  25     -12.274  24.916 -11.447  1.00  1.40           O  
ATOM    437  H   GLY A  25      -9.785  24.482 -11.990  1.00  1.40           H  
ATOM    438 1HA  GLY A  25     -11.515  24.980 -14.237  1.00  1.40           H  
ATOM    439 2HA  GLY A  25     -11.299  23.257 -14.057  1.00  1.40           H  
ATOM    440  N   VAL A  26     -13.391  23.381 -12.658  1.00  1.13           N  
ATOM    441  CA  VAL A  26     -14.542  23.295 -11.755  1.00  1.13           C  
ATOM    442  C   VAL A  26     -14.753  21.885 -11.212  1.00  1.13           C  
ATOM    443  O   VAL A  26     -14.648  20.917 -11.960  1.00  1.13           O  
ATOM    444  CB  VAL A  26     -15.820  23.775 -12.463  1.00  1.13           C  
ATOM    445  CG1 VAL A  26     -17.006  23.601 -11.560  1.00  1.13           C  
ATOM    446  CG2 VAL A  26     -15.685  25.245 -12.826  1.00  1.13           C  
ATOM    447  H   VAL A  26     -13.367  22.806 -13.503  1.00  1.13           H  
ATOM    448  HA  VAL A  26     -14.362  23.957 -10.908  1.00  1.13           H  
ATOM    449  HB  VAL A  26     -15.981  23.184 -13.357  1.00  1.13           H  
ATOM    450 1HG1 VAL A  26     -17.897  23.945 -12.048  1.00  1.13           H  
ATOM    451 2HG1 VAL A  26     -17.130  22.563 -11.292  1.00  1.13           H  
ATOM    452 3HG1 VAL A  26     -16.839  24.190 -10.667  1.00  1.13           H  
ATOM    453 1HG2 VAL A  26     -16.592  25.588 -13.326  1.00  1.13           H  
ATOM    454 2HG2 VAL A  26     -15.532  25.828 -11.915  1.00  1.13           H  
ATOM    455 3HG2 VAL A  26     -14.837  25.384 -13.490  1.00  1.13           H  
ATOM    456  N   SER A  27     -15.005  21.776  -9.911  1.00  0.94           N  
ATOM    457  CA  SER A  27     -15.223  20.475  -9.279  1.00  0.94           C  
ATOM    458  C   SER A  27     -16.568  20.430  -8.556  1.00  0.94           C  
ATOM    459  O   SER A  27     -16.842  21.209  -7.639  1.00  0.94           O  
ATOM    460  CB  SER A  27     -14.069  20.128  -8.354  1.00  0.94           C  
ATOM    461  OG  SER A  27     -14.306  18.945  -7.666  1.00  0.94           O  
ATOM    462  H   SER A  27     -15.079  22.632  -9.362  1.00  0.94           H  
ATOM    463  HA  SER A  27     -15.249  19.719 -10.059  1.00  0.94           H  
ATOM    464 1HB  SER A  27     -13.173  20.015  -8.957  1.00  0.94           H  
ATOM    465 2HB  SER A  27     -13.886  20.916  -7.667  1.00  0.94           H  
ATOM    466  HG  SER A  27     -15.079  19.113  -7.116  1.00  0.94           H  
ATOM    467  N   ILE A  28     -17.420  19.525  -9.019  1.00  0.83           N  
ATOM    468  CA  ILE A  28     -18.787  19.400  -8.532  1.00  0.83           C  
ATOM    469  C   ILE A  28     -18.941  18.169  -7.659  1.00  0.83           C  
ATOM    470  O   ILE A  28     -18.578  17.073  -8.081  1.00  0.83           O  
ATOM    471  CB  ILE A  28     -19.775  19.247  -9.707  1.00  0.83           C  
ATOM    472  CG1 ILE A  28     -19.674  20.423 -10.648  1.00  0.83           C  
ATOM    473  CG2 ILE A  28     -21.202  19.102  -9.189  1.00  0.83           C  
ATOM    474  CD1 ILE A  28     -18.731  20.145 -11.772  1.00  0.83           C  
ATOM    475  H   ILE A  28     -17.096  18.898  -9.756  1.00  0.83           H  
ATOM    476  HA  ILE A  28     -19.042  20.280  -7.946  1.00  0.83           H  
ATOM    477  HB  ILE A  28     -19.506  18.365 -10.278  1.00  0.83           H  
ATOM    478 1HG1 ILE A  28     -20.660  20.655 -11.054  1.00  0.83           H  
ATOM    479 2HG1 ILE A  28     -19.303  21.290 -10.111  1.00  0.83           H  
ATOM    480 1HG2 ILE A  28     -21.886  18.979 -10.023  1.00  0.83           H  
ATOM    481 2HG2 ILE A  28     -21.273  18.233  -8.540  1.00  0.83           H  
ATOM    482 3HG2 ILE A  28     -21.464  19.991  -8.631  1.00  0.83           H  
ATOM    483 1HD1 ILE A  28     -18.671  21.000 -12.425  1.00  0.83           H  
ATOM    484 2HD1 ILE A  28     -17.740  19.928 -11.374  1.00  0.83           H  
ATOM    485 3HD1 ILE A  28     -19.085  19.284 -12.336  1.00  0.83           H  
ATOM    486  N   TYR A  29     -19.449  18.351  -6.447  1.00  0.77           N  
ATOM    487  CA  TYR A  29     -19.677  17.239  -5.535  1.00  0.77           C  
ATOM    488  C   TYR A  29     -21.167  17.013  -5.361  1.00  0.77           C  
ATOM    489  O   TYR A  29     -21.899  17.949  -5.028  1.00  0.77           O  
ATOM    490  CB  TYR A  29     -19.063  17.529  -4.172  1.00  0.77           C  
ATOM    491  CG  TYR A  29     -17.558  17.566  -4.123  1.00  0.77           C  
ATOM    492  CD1 TYR A  29     -16.879  18.719  -4.502  1.00  0.77           C  
ATOM    493  CD2 TYR A  29     -16.853  16.455  -3.659  1.00  0.77           C  
ATOM    494  CE1 TYR A  29     -15.501  18.753  -4.421  1.00  0.77           C  
ATOM    495  CE2 TYR A  29     -15.484  16.492  -3.575  1.00  0.77           C  
ATOM    496  CZ  TYR A  29     -14.805  17.637  -3.953  1.00  0.77           C  
ATOM    497  OH  TYR A  29     -13.437  17.686  -3.856  1.00  0.77           O  
ATOM    498  H   TYR A  29     -19.693  19.296  -6.154  1.00  0.77           H  
ATOM    499  HA  TYR A  29     -19.240  16.336  -5.953  1.00  0.77           H  
ATOM    500 1HB  TYR A  29     -19.428  18.492  -3.825  1.00  0.77           H  
ATOM    501 2HB  TYR A  29     -19.404  16.797  -3.473  1.00  0.77           H  
ATOM    502  HD1 TYR A  29     -17.431  19.596  -4.859  1.00  0.77           H  
ATOM    503  HD2 TYR A  29     -17.386  15.558  -3.359  1.00  0.77           H  
ATOM    504  HE1 TYR A  29     -14.960  19.650  -4.713  1.00  0.77           H  
ATOM    505  HE2 TYR A  29     -14.936  15.621  -3.206  1.00  0.77           H  
ATOM    506  HH  TYR A  29     -13.133  16.935  -3.333  1.00  0.77           H  
ATOM    507  N   VAL A  30     -21.620  15.772  -5.537  1.00  0.76           N  
ATOM    508  CA  VAL A  30     -23.043  15.486  -5.366  1.00  0.76           C  
ATOM    509  C   VAL A  30     -23.273  14.492  -4.223  1.00  0.76           C  
ATOM    510  O   VAL A  30     -22.699  13.401  -4.199  1.00  0.76           O  
ATOM    511  CB  VAL A  30     -23.631  14.889  -6.663  1.00  0.76           C  
ATOM    512  CG1 VAL A  30     -25.150  14.585  -6.500  1.00  0.76           C  
ATOM    513  CG2 VAL A  30     -23.361  15.838  -7.859  1.00  0.76           C  
ATOM    514  H   VAL A  30     -20.974  15.040  -5.841  1.00  0.76           H  
ATOM    515  HA  VAL A  30     -23.569  16.412  -5.131  1.00  0.76           H  
ATOM    516  HB  VAL A  30     -23.154  13.942  -6.839  1.00  0.76           H  
ATOM    517 1HG1 VAL A  30     -25.537  14.134  -7.415  1.00  0.76           H  
ATOM    518 2HG1 VAL A  30     -25.302  13.892  -5.671  1.00  0.76           H  
ATOM    519 3HG1 VAL A  30     -25.689  15.507  -6.298  1.00  0.76           H  
ATOM    520 1HG2 VAL A  30     -23.752  15.391  -8.767  1.00  0.76           H  
ATOM    521 2HG2 VAL A  30     -23.837  16.793  -7.696  1.00  0.76           H  
ATOM    522 3HG2 VAL A  30     -22.285  15.986  -7.969  1.00  0.76           H  
ATOM    523  N   CYS A  31     -24.131  14.881  -3.284  1.00  0.77           N  
ATOM    524  CA  CYS A  31     -24.475  13.998  -2.164  1.00  0.77           C  
ATOM    525  C   CYS A  31     -25.184  12.750  -2.627  1.00  0.77           C  
ATOM    526  O   CYS A  31     -26.256  12.842  -3.226  1.00  0.77           O  
ATOM    527  CB  CYS A  31     -25.401  14.755  -1.211  1.00  0.77           C  
ATOM    528  SG  CYS A  31     -25.972  13.780   0.184  1.00  0.77           S  
ATOM    529  H   CYS A  31     -24.543  15.797  -3.335  1.00  0.77           H  
ATOM    530  HA  CYS A  31     -23.567  13.718  -1.645  1.00  0.77           H  
ATOM    531 1HB  CYS A  31     -24.884  15.629  -0.822  1.00  0.77           H  
ATOM    532 2HB  CYS A  31     -26.271  15.106  -1.759  1.00  0.77           H  
ATOM    533  N   VAL A  32     -24.642  11.566  -2.343  1.00  0.79           N  
ATOM    534  CA  VAL A  32     -25.265  10.306  -2.764  1.00  0.79           C  
ATOM    535  C   VAL A  32     -25.479   9.338  -1.602  1.00  0.79           C  
ATOM    536  O   VAL A  32     -25.424   8.119  -1.779  1.00  0.79           O  
ATOM    537  CB  VAL A  32     -24.450   9.574  -3.836  1.00  0.79           C  
ATOM    538  CG1 VAL A  32     -24.402  10.396  -5.165  1.00  0.79           C  
ATOM    539  CG2 VAL A  32     -23.093   9.312  -3.305  1.00  0.79           C  
ATOM    540  H   VAL A  32     -23.752  11.528  -1.843  1.00  0.79           H  
ATOM    541  HA  VAL A  32     -26.243  10.537  -3.189  1.00  0.79           H  
ATOM    542  HB  VAL A  32     -24.940   8.632  -4.044  1.00  0.79           H  
ATOM    543 1HG1 VAL A  32     -23.842   9.846  -5.915  1.00  0.79           H  
ATOM    544 2HG1 VAL A  32     -25.420  10.564  -5.523  1.00  0.79           H  
ATOM    545 3HG1 VAL A  32     -23.924  11.353  -4.993  1.00  0.79           H  
ATOM    546 1HG2 VAL A  32     -22.527   8.763  -4.007  1.00  0.79           H  
ATOM    547 2HG2 VAL A  32     -22.620  10.253  -3.116  1.00  0.79           H  
ATOM    548 3HG2 VAL A  32     -23.165   8.739  -2.380  1.00  0.79           H  
ATOM    549  N   GLY A  33     -25.683   9.871  -0.410  1.00  0.82           N  
ATOM    550  CA  GLY A  33     -25.881   9.025   0.763  1.00  0.82           C  
ATOM    551  C   GLY A  33     -27.304   8.490   0.765  1.00  0.82           C  
ATOM    552  O   GLY A  33     -28.039   8.759  -0.185  1.00  0.82           O  
ATOM    553  H   GLY A  33     -25.703  10.878  -0.324  1.00  0.82           H  
ATOM    554 1HA  GLY A  33     -25.165   8.203   0.771  1.00  0.82           H  
ATOM    555 2HA  GLY A  33     -25.712   9.620   1.649  1.00  0.82           H  
ATOM    556  N   THR A  34     -27.729   7.791   1.824  1.00  0.84           N  
ATOM    557  CA  THR A  34     -29.066   7.191   1.849  1.00  0.84           C  
ATOM    558  C   THR A  34     -30.189   8.214   1.667  1.00  0.84           C  
ATOM    559  O   THR A  34     -31.099   8.013   0.862  1.00  0.84           O  
ATOM    560  CB  THR A  34     -29.316   6.487   3.196  1.00  0.84           C  
ATOM    561  OG1 THR A  34     -28.354   5.456   3.401  1.00  0.84           O  
ATOM    562  CG2 THR A  34     -30.689   5.880   3.230  1.00  0.84           C  
ATOM    563  H   THR A  34     -27.092   7.600   2.602  1.00  0.84           H  
ATOM    564  HA  THR A  34     -29.133   6.464   1.040  1.00  0.84           H  
ATOM    565  HB  THR A  34     -29.230   7.216   3.985  1.00  0.84           H  
ATOM    566  HG1 THR A  34     -27.478   5.877   3.549  1.00  0.84           H  
ATOM    567 1HG2 THR A  34     -30.842   5.398   4.196  1.00  0.84           H  
ATOM    568 2HG2 THR A  34     -31.436   6.660   3.087  1.00  0.84           H  
ATOM    569 3HG2 THR A  34     -30.775   5.143   2.436  1.00  0.84           H  
ATOM    570  N   GLY A  35     -30.133   9.315   2.423  1.00  0.86           N  
ATOM    571  CA  GLY A  35     -31.167  10.347   2.350  1.00  0.86           C  
ATOM    572  C   GLY A  35     -31.223  10.939   0.952  1.00  0.86           C  
ATOM    573  O   GLY A  35     -32.265  10.965   0.290  1.00  0.86           O  
ATOM    574  H   GLY A  35     -29.354   9.429   3.057  1.00  0.86           H  
ATOM    575 1HA  GLY A  35     -32.134   9.916   2.609  1.00  0.86           H  
ATOM    576 2HA  GLY A  35     -30.951  11.132   3.075  1.00  0.86           H  
ATOM    577  N   CYS A  36     -30.072  11.394   0.499  1.00  0.85           N  
ATOM    578  CA  CYS A  36     -29.951  12.022  -0.794  1.00  0.85           C  
ATOM    579  C   CYS A  36     -30.347  11.064  -1.928  1.00  0.85           C  
ATOM    580  O   CYS A  36     -31.034  11.465  -2.874  1.00  0.85           O  
ATOM    581  CB  CYS A  36     -28.514  12.489  -0.962  1.00  0.85           C  
ATOM    582  SG  CYS A  36     -28.014  13.896   0.109  1.00  0.85           S  
ATOM    583  H   CYS A  36     -29.259  11.314   1.090  1.00  0.85           H  
ATOM    584  HA  CYS A  36     -30.608  12.891  -0.820  1.00  0.85           H  
ATOM    585 1HB  CYS A  36     -27.843  11.657  -0.773  1.00  0.85           H  
ATOM    586 2HB  CYS A  36     -28.361  12.796  -1.966  1.00  0.85           H  
ATOM    587  N   THR A  37     -29.978   9.785  -1.809  1.00  0.83           N  
ATOM    588  CA  THR A  37     -30.330   8.778  -2.798  1.00  0.83           C  
ATOM    589  C   THR A  37     -31.832   8.574  -2.842  1.00  0.83           C  
ATOM    590  O   THR A  37     -32.420   8.493  -3.921  1.00  0.83           O  
ATOM    591  CB  THR A  37     -29.653   7.428  -2.545  1.00  0.83           C  
ATOM    592  OG1 THR A  37     -28.238   7.583  -2.609  1.00  0.83           O  
ATOM    593  CG2 THR A  37     -30.112   6.484  -3.618  1.00  0.83           C  
ATOM    594  H   THR A  37     -29.412   9.496  -1.022  1.00  0.83           H  
ATOM    595  HA  THR A  37     -30.007   9.127  -3.776  1.00  0.83           H  
ATOM    596  HB  THR A  37     -29.923   7.043  -1.557  1.00  0.83           H  
ATOM    597  HG1 THR A  37     -27.938   8.054  -1.797  1.00  0.83           H  
ATOM    598 1HG2 THR A  37     -29.650   5.525  -3.501  1.00  0.83           H  
ATOM    599 2HG2 THR A  37     -31.193   6.375  -3.557  1.00  0.83           H  
ATOM    600 3HG2 THR A  37     -29.847   6.894  -4.580  1.00  0.83           H  
ATOM    601  N   ALA A  38     -32.471   8.511  -1.672  1.00  0.80           N  
ATOM    602  CA  ALA A  38     -33.916   8.333  -1.585  1.00  0.80           C  
ATOM    603  C   ALA A  38     -34.625   9.469  -2.320  1.00  0.80           C  
ATOM    604  O   ALA A  38     -35.688   9.278  -2.914  1.00  0.80           O  
ATOM    605  CB  ALA A  38     -34.357   8.287  -0.132  1.00  0.80           C  
ATOM    606  H   ALA A  38     -31.939   8.563  -0.801  1.00  0.80           H  
ATOM    607  HA  ALA A  38     -34.175   7.394  -2.071  1.00  0.80           H  
ATOM    608 1HB  ALA A  38     -35.432   8.139  -0.081  1.00  0.80           H  
ATOM    609 2HB  ALA A  38     -33.848   7.467   0.374  1.00  0.80           H  
ATOM    610 3HB  ALA A  38     -34.096   9.225   0.351  1.00  0.80           H  
ATOM    611  N   LYS A  39     -33.999  10.646  -2.308  1.00  0.76           N  
ATOM    612  CA  LYS A  39     -34.513  11.839  -2.955  1.00  0.76           C  
ATOM    613  C   LYS A  39     -34.087  11.971  -4.439  1.00  0.76           C  
ATOM    614  O   LYS A  39     -34.393  12.982  -5.077  1.00  0.76           O  
ATOM    615  CB  LYS A  39     -34.084  13.074  -2.164  1.00  0.76           C  
ATOM    616  CG  LYS A  39     -34.672  13.157  -0.747  1.00  0.76           C  
ATOM    617  CD  LYS A  39     -34.182  14.404  -0.024  1.00  0.76           C  
ATOM    618  CE  LYS A  39     -34.706  14.492   1.399  1.00  0.76           C  
ATOM    619  NZ  LYS A  39     -36.175  14.740   1.444  1.00  0.76           N  
ATOM    620  H   LYS A  39     -33.141  10.725  -1.759  1.00  0.76           H  
ATOM    621  HA  LYS A  39     -35.600  11.788  -2.933  1.00  0.76           H  
ATOM    622 1HB  LYS A  39     -32.994  13.112  -2.093  1.00  0.76           H  
ATOM    623 2HB  LYS A  39     -34.418  13.958  -2.687  1.00  0.76           H  
ATOM    624 1HG  LYS A  39     -35.758  13.180  -0.806  1.00  0.76           H  
ATOM    625 2HG  LYS A  39     -34.377  12.278  -0.179  1.00  0.76           H  
ATOM    626 1HD  LYS A  39     -33.090  14.413  -0.002  1.00  0.76           H  
ATOM    627 2HD  LYS A  39     -34.523  15.284  -0.561  1.00  0.76           H  
ATOM    628 1HE  LYS A  39     -34.483  13.561   1.916  1.00  0.76           H  
ATOM    629 2HE  LYS A  39     -34.197  15.305   1.906  1.00  0.76           H  
ATOM    630 1HZ  LYS A  39     -36.472  14.800   2.406  1.00  0.76           H  
ATOM    631 2HZ  LYS A  39     -36.368  15.616   0.975  1.00  0.76           H  
ATOM    632 3HZ  LYS A  39     -36.664  13.991   0.982  1.00  0.76           H  
ATOM    633  N   GLY A  40     -33.388  10.963  -4.995  1.00  0.73           N  
ATOM    634  CA  GLY A  40     -32.975  10.983  -6.404  1.00  0.73           C  
ATOM    635  C   GLY A  40     -31.547  11.463  -6.714  1.00  0.73           C  
ATOM    636  O   GLY A  40     -31.207  11.679  -7.881  1.00  0.73           O  
ATOM    637  H   GLY A  40     -33.152  10.143  -4.442  1.00  0.73           H  
ATOM    638 1HA  GLY A  40     -33.093   9.975  -6.799  1.00  0.73           H  
ATOM    639 2HA  GLY A  40     -33.678  11.603  -6.959  1.00  0.73           H  
ATOM    640  N   ALA A  41     -30.676  11.564  -5.721  1.00  0.70           N  
ATOM    641  CA  ALA A  41     -29.313  12.038  -5.981  1.00  0.70           C  
ATOM    642  C   ALA A  41     -28.524  11.249  -7.011  1.00  0.70           C  
ATOM    643  O   ALA A  41     -27.689  11.817  -7.708  1.00  0.70           O  
ATOM    644  CB  ALA A  41     -28.510  12.018  -4.745  1.00  0.70           C  
ATOM    645  H   ALA A  41     -30.959  11.371  -4.758  1.00  0.70           H  
ATOM    646  HA  ALA A  41     -29.392  13.064  -6.334  1.00  0.70           H  
ATOM    647 1HB  ALA A  41     -27.556  12.420  -5.020  1.00  0.70           H  
ATOM    648 2HB  ALA A  41     -28.992  12.635  -4.019  1.00  0.70           H  
ATOM    649 3HB  ALA A  41     -28.399  11.006  -4.368  1.00  0.70           H  
ATOM    650  N   LEU A  42     -28.727   9.944  -7.109  1.00  0.67           N  
ATOM    651  CA  LEU A  42     -27.971   9.179  -8.093  1.00  0.67           C  
ATOM    652  C   LEU A  42     -28.410   9.544  -9.514  1.00  0.67           C  
ATOM    653  O   LEU A  42     -27.650   9.389 -10.482  1.00  0.67           O  
ATOM    654  CB  LEU A  42     -28.096   7.681  -7.824  1.00  0.67           C  
ATOM    655  CG  LEU A  42     -27.397   7.207  -6.537  1.00  0.67           C  
ATOM    656  CD1 LEU A  42     -27.692   5.735  -6.287  1.00  0.67           C  
ATOM    657  CD2 LEU A  42     -25.900   7.431  -6.691  1.00  0.67           C  
ATOM    658  H   LEU A  42     -29.411   9.491  -6.519  1.00  0.67           H  
ATOM    659  HA  LEU A  42     -26.919   9.441  -7.991  1.00  0.67           H  
ATOM    660 1HB  LEU A  42     -29.152   7.426  -7.747  1.00  0.67           H  
ATOM    661 2HB  LEU A  42     -27.665   7.135  -8.664  1.00  0.67           H  
ATOM    662  HG  LEU A  42     -27.771   7.782  -5.686  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42     -27.193   5.420  -5.368  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42     -28.762   5.584  -6.188  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42     -27.323   5.144  -7.123  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42     -25.388   7.108  -5.787  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42     -25.533   6.856  -7.538  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42     -25.711   8.482  -6.863  1.00  0.67           H  
ATOM    669  N   LYS A  43     -29.657  10.017  -9.650  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -30.177  10.413 -10.945  1.00  0.65           C  
ATOM    671  C   LYS A  43     -29.533  11.750 -11.291  1.00  0.65           C  
ATOM    672  O   LYS A  43     -29.190  12.011 -12.444  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -31.703  10.524 -10.905  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -32.432   9.203 -10.716  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -33.944   9.412 -10.655  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -34.685   8.092 -10.448  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -36.159   8.290 -10.342  1.00  0.65           N  
ATOM    678  H   LYS A  43     -30.240  10.174  -8.834  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -29.883   9.680 -11.696  1.00  0.65           H  
ATOM    680 1HB  LYS A  43     -32.008  11.204 -10.119  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -32.048  10.948 -11.844  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -32.191   8.531 -11.540  1.00  0.65           H  
ATOM    683 2HG  LYS A  43     -32.099   8.745  -9.785  1.00  0.65           H  
ATOM    684 1HD  LYS A  43     -34.181  10.085  -9.827  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -34.287   9.872 -11.582  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -34.478   7.431 -11.289  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -34.326   7.622  -9.532  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -36.611   7.397 -10.206  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -36.364   8.893  -9.558  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -36.505   8.714 -11.191  1.00  0.65           H  
ATOM    691  N   VAL A  44     -29.343  12.582 -10.255  1.00  0.63           N  
ATOM    692  CA  VAL A  44     -28.721  13.897 -10.397  1.00  0.63           C  
ATOM    693  C   VAL A  44     -27.258  13.731 -10.771  1.00  0.63           C  
ATOM    694  O   VAL A  44     -26.781  14.357 -11.716  1.00  0.63           O  
ATOM    695  CB  VAL A  44     -28.813  14.677  -9.074  1.00  0.63           C  
ATOM    696  CG1 VAL A  44     -28.042  15.955  -9.136  1.00  0.63           C  
ATOM    697  CG2 VAL A  44     -30.221  14.951  -8.765  1.00  0.63           C  
ATOM    698  H   VAL A  44     -29.685  12.286  -9.340  1.00  0.63           H  
ATOM    699  HA  VAL A  44     -29.236  14.452 -11.181  1.00  0.63           H  
ATOM    700  HB  VAL A  44     -28.380  14.083  -8.289  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44     -28.115  16.473  -8.178  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44     -27.007  15.726  -9.345  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44     -28.448  16.583  -9.915  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44     -30.261  15.469  -7.826  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44     -30.637  15.563  -9.540  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44     -30.774  14.022  -8.691  1.00  0.63           H  
ATOM    707  N   TYR A  45     -26.550  12.861 -10.049  1.00  0.62           N  
ATOM    708  CA  TYR A  45     -25.147  12.612 -10.336  1.00  0.62           C  
ATOM    709  C   TYR A  45     -25.006  12.157 -11.778  1.00  0.62           C  
ATOM    710  O   TYR A  45     -24.189  12.693 -12.530  1.00  0.62           O  
ATOM    711  CB  TYR A  45     -24.545  11.534  -9.434  1.00  0.62           C  
ATOM    712  CG  TYR A  45     -23.065  11.301  -9.742  1.00  0.62           C  
ATOM    713  CD1 TYR A  45     -22.105  12.106  -9.163  1.00  0.62           C  
ATOM    714  CD2 TYR A  45     -22.672  10.320 -10.642  1.00  0.62           C  
ATOM    715  CE1 TYR A  45     -20.782  11.925  -9.445  1.00  0.62           C  
ATOM    716  CE2 TYR A  45     -21.324  10.154 -10.940  1.00  0.62           C  
ATOM    717  CZ  TYR A  45     -20.380  10.959 -10.335  1.00  0.62           C  
ATOM    718  OH  TYR A  45     -19.040  10.795 -10.633  1.00  0.62           O  
ATOM    719  H   TYR A  45     -26.997  12.380  -9.274  1.00  0.62           H  
ATOM    720  HA  TYR A  45     -24.589  13.538 -10.215  1.00  0.62           H  
ATOM    721 1HB  TYR A  45     -24.643  11.823  -8.385  1.00  0.62           H  
ATOM    722 2HB  TYR A  45     -25.082  10.592  -9.570  1.00  0.62           H  
ATOM    723  HD1 TYR A  45     -22.387  12.876  -8.482  1.00  0.62           H  
ATOM    724  HD2 TYR A  45     -23.420   9.688 -11.124  1.00  0.62           H  
ATOM    725  HE1 TYR A  45     -20.042  12.562  -8.974  1.00  0.62           H  
ATOM    726  HE2 TYR A  45     -21.010   9.388 -11.655  1.00  0.62           H  
ATOM    727  HH  TYR A  45     -18.500  11.562 -10.304  1.00  0.62           H  
ATOM    728  N   SER A  46     -25.811  11.156 -12.164  1.00  0.62           N  
ATOM    729  CA  SER A  46     -25.735  10.618 -13.506  1.00  0.62           C  
ATOM    730  C   SER A  46     -26.049  11.701 -14.530  1.00  0.62           C  
ATOM    731  O   SER A  46     -25.367  11.799 -15.552  1.00  0.62           O  
ATOM    732  CB  SER A  46     -26.718   9.474 -13.654  1.00  0.62           C  
ATOM    733  OG  SER A  46     -26.379   8.408 -12.803  1.00  0.62           O  
ATOM    734  H   SER A  46     -26.476  10.737 -11.513  1.00  0.62           H  
ATOM    735  HA  SER A  46     -24.723  10.251 -13.681  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -27.724   9.824 -13.420  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -26.720   9.132 -14.686  1.00  0.62           H  
ATOM    738  HG  SER A  46     -26.670   8.693 -11.903  1.00  0.62           H  
ATOM    739  N   ALA A  47     -27.060  12.534 -14.254  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -27.407  13.626 -15.147  1.00  0.62           C  
ATOM    741  C   ALA A  47     -26.243  14.600 -15.285  1.00  0.62           C  
ATOM    742  O   ALA A  47     -25.979  15.094 -16.381  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -28.641  14.339 -14.645  1.00  0.62           C  
ATOM    744  H   ALA A  47     -27.621  12.400 -13.416  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -27.614  13.209 -16.132  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -28.912  15.145 -15.327  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -29.459  13.629 -14.578  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -28.442  14.743 -13.668  1.00  0.62           H  
ATOM    749  N   PHE A  48     -25.500  14.863 -14.200  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -24.350  15.745 -14.341  1.00  0.62           C  
ATOM    751  C   PHE A  48     -23.323  15.113 -15.241  1.00  0.62           C  
ATOM    752  O   PHE A  48     -22.753  15.783 -16.097  1.00  0.62           O  
ATOM    753  CB  PHE A  48     -23.659  16.053 -13.010  1.00  0.62           C  
ATOM    754  CG  PHE A  48     -24.170  17.177 -12.208  1.00  0.62           C  
ATOM    755  CD1 PHE A  48     -24.937  16.981 -11.099  1.00  0.62           C  
ATOM    756  CD2 PHE A  48     -23.824  18.466 -12.560  1.00  0.62           C  
ATOM    757  CE1 PHE A  48     -25.374  18.051 -10.358  1.00  0.62           C  
ATOM    758  CE2 PHE A  48     -24.261  19.538 -11.832  1.00  0.62           C  
ATOM    759  CZ  PHE A  48     -25.045  19.326 -10.729  1.00  0.62           C  
ATOM    760  H   PHE A  48     -25.749  14.470 -13.292  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -24.667  16.679 -14.798  1.00  0.62           H  
ATOM    762 1HB  PHE A  48     -23.696  15.165 -12.387  1.00  0.62           H  
ATOM    763 2HB  PHE A  48     -22.618  16.253 -13.214  1.00  0.62           H  
ATOM    764  HD1 PHE A  48     -25.194  15.966 -10.810  1.00  0.62           H  
ATOM    765  HD2 PHE A  48     -23.198  18.621 -13.436  1.00  0.62           H  
ATOM    766  HE1 PHE A  48     -25.984  17.882  -9.487  1.00  0.62           H  
ATOM    767  HE2 PHE A  48     -23.984  20.544 -12.131  1.00  0.62           H  
ATOM    768  HZ  PHE A  48     -25.398  20.162 -10.146  1.00  0.62           H  
ATOM    769  N   GLU A  49     -23.110  13.808 -15.103  1.00  0.63           N  
ATOM    770  CA  GLU A  49     -22.111  13.169 -15.938  1.00  0.63           C  
ATOM    771  C   GLU A  49     -22.512  13.266 -17.406  1.00  0.63           C  
ATOM    772  O   GLU A  49     -21.695  13.630 -18.256  1.00  0.63           O  
ATOM    773  CB  GLU A  49     -21.903  11.702 -15.530  1.00  0.63           C  
ATOM    774  CG  GLU A  49     -20.789  11.017 -16.309  1.00  0.63           C  
ATOM    775  CD  GLU A  49     -20.504   9.584 -15.901  1.00  0.63           C  
ATOM    776  OE1 GLU A  49     -21.147   9.080 -15.014  1.00  0.63           O  
ATOM    777  OE2 GLU A  49     -19.639   8.990 -16.517  1.00  0.63           O  
ATOM    778  H   GLU A  49     -23.612  13.283 -14.383  1.00  0.63           H  
ATOM    779  HA  GLU A  49     -21.167  13.696 -15.812  1.00  0.63           H  
ATOM    780 1HB  GLU A  49     -21.686  11.637 -14.464  1.00  0.63           H  
ATOM    781 2HB  GLU A  49     -22.821  11.146 -15.704  1.00  0.63           H  
ATOM    782 1HG  GLU A  49     -21.065  11.035 -17.362  1.00  0.63           H  
ATOM    783 2HG  GLU A  49     -19.878  11.601 -16.192  1.00  0.63           H  
ATOM    784  N   GLU A  50     -23.778  12.958 -17.707  1.00  0.64           N  
ATOM    785  CA  GLU A  50     -24.246  12.986 -19.088  1.00  0.64           C  
ATOM    786  C   GLU A  50     -24.197  14.389 -19.680  1.00  0.64           C  
ATOM    787  O   GLU A  50     -23.694  14.581 -20.793  1.00  0.64           O  
ATOM    788  CB  GLU A  50     -25.676  12.435 -19.195  1.00  0.64           C  
ATOM    789  CG  GLU A  50     -26.211  12.358 -20.642  1.00  0.64           C  
ATOM    790  CD  GLU A  50     -27.612  11.758 -20.763  1.00  0.64           C  
ATOM    791  OE1 GLU A  50     -28.197  11.424 -19.761  1.00  0.64           O  
ATOM    792  OE2 GLU A  50     -28.081  11.629 -21.871  1.00  0.64           O  
ATOM    793  H   GLU A  50     -24.410  12.673 -16.958  1.00  0.64           H  
ATOM    794  HA  GLU A  50     -23.589  12.350 -19.679  1.00  0.64           H  
ATOM    795 1HB  GLU A  50     -25.714  11.439 -18.756  1.00  0.64           H  
ATOM    796 2HB  GLU A  50     -26.349  13.072 -18.615  1.00  0.64           H  
ATOM    797 1HG  GLU A  50     -26.227  13.365 -21.056  1.00  0.64           H  
ATOM    798 2HG  GLU A  50     -25.518  11.766 -21.237  1.00  0.64           H  
ATOM    799  N   GLU A  51     -24.693  15.379 -18.937  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -24.745  16.736 -19.454  1.00  0.67           C  
ATOM    801  C   GLU A  51     -23.339  17.272 -19.678  1.00  0.67           C  
ATOM    802  O   GLU A  51     -23.042  17.894 -20.709  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -25.498  17.631 -18.477  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -25.762  19.019 -18.955  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -26.801  19.100 -20.088  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -27.586  18.170 -20.253  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -26.806  20.092 -20.787  1.00  0.67           O  
ATOM    808  H   GLU A  51     -25.076  15.183 -18.011  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -25.260  16.729 -20.401  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -26.458  17.174 -18.238  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -24.936  17.693 -17.544  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -26.087  19.589 -18.116  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -24.827  19.438 -19.300  1.00  0.67           H  
ATOM    814  N   LEU A  52     -22.445  16.993 -18.742  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -21.095  17.459 -18.895  1.00  0.70           C  
ATOM    816  C   LEU A  52     -20.450  16.792 -20.119  1.00  0.70           C  
ATOM    817  O   LEU A  52     -19.823  17.479 -20.929  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -20.329  17.195 -17.596  1.00  0.70           C  
ATOM    819  CG  LEU A  52     -20.760  18.065 -16.380  1.00  0.70           C  
ATOM    820  CD1 LEU A  52     -20.156  17.566 -15.085  1.00  0.70           C  
ATOM    821  CD2 LEU A  52     -20.286  19.417 -16.618  1.00  0.70           C  
ATOM    822  H   LEU A  52     -22.701  16.474 -17.900  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -21.123  18.533 -19.063  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -20.414  16.139 -17.332  1.00  0.70           H  
ATOM    825 2HB  LEU A  52     -19.307  17.441 -17.787  1.00  0.70           H  
ATOM    826  HG  LEU A  52     -21.844  18.053 -16.291  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52     -20.471  18.205 -14.262  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52     -20.490  16.554 -14.906  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52     -19.083  17.589 -15.164  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52     -20.590  20.046 -15.792  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52     -19.205  19.419 -16.707  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -20.720  19.758 -17.528  1.00  0.70           H  
ATOM    833  N   LYS A  53     -20.695  15.489 -20.347  1.00  0.74           N  
ATOM    834  CA  LYS A  53     -20.124  14.853 -21.536  1.00  0.74           C  
ATOM    835  C   LYS A  53     -20.678  15.436 -22.842  1.00  0.74           C  
ATOM    836  O   LYS A  53     -19.921  15.662 -23.790  1.00  0.74           O  
ATOM    837  CB  LYS A  53     -20.332  13.332 -21.519  1.00  0.74           C  
ATOM    838  CG  LYS A  53     -19.465  12.603 -20.507  1.00  0.74           C  
ATOM    839  CD  LYS A  53     -19.693  11.105 -20.508  1.00  0.74           C  
ATOM    840  CE  LYS A  53     -18.770  10.418 -19.499  1.00  0.74           C  
ATOM    841  NZ  LYS A  53     -18.998   8.948 -19.438  1.00  0.74           N  
ATOM    842  H   LYS A  53     -21.224  14.927 -19.677  1.00  0.74           H  
ATOM    843  HA  LYS A  53     -19.048  15.035 -21.523  1.00  0.74           H  
ATOM    844 1HB  LYS A  53     -21.377  13.118 -21.272  1.00  0.74           H  
ATOM    845 2HB  LYS A  53     -20.137  12.922 -22.509  1.00  0.74           H  
ATOM    846 1HG  LYS A  53     -18.416  12.812 -20.707  1.00  0.74           H  
ATOM    847 2HG  LYS A  53     -19.707  12.975 -19.525  1.00  0.74           H  
ATOM    848 1HD  LYS A  53     -20.730  10.905 -20.228  1.00  0.74           H  
ATOM    849 2HD  LYS A  53     -19.513  10.698 -21.503  1.00  0.74           H  
ATOM    850 1HE  LYS A  53     -17.735  10.603 -19.778  1.00  0.74           H  
ATOM    851 2HE  LYS A  53     -18.946  10.842 -18.517  1.00  0.74           H  
ATOM    852 1HZ  LYS A  53     -18.370   8.537 -18.752  1.00  0.74           H  
ATOM    853 2HZ  LYS A  53     -19.958   8.764 -19.168  1.00  0.74           H  
ATOM    854 3HZ  LYS A  53     -18.821   8.541 -20.341  1.00  0.74           H  
ATOM    855  N   LYS A  54     -21.979  15.751 -22.889  1.00  0.79           N  
ATOM    856  CA  LYS A  54     -22.579  16.317 -24.108  1.00  0.79           C  
ATOM    857  C   LYS A  54     -21.935  17.649 -24.486  1.00  0.79           C  
ATOM    858  O   LYS A  54     -21.818  17.992 -25.664  1.00  0.79           O  
ATOM    859  CB  LYS A  54     -24.088  16.526 -23.955  1.00  0.79           C  
ATOM    860  CG  LYS A  54     -24.957  15.265 -23.933  1.00  0.79           C  
ATOM    861  CD  LYS A  54     -26.428  15.665 -24.005  1.00  0.79           C  
ATOM    862  CE  LYS A  54     -26.811  16.379 -22.734  1.00  0.79           C  
ATOM    863  NZ  LYS A  54     -28.209  16.882 -22.720  1.00  0.79           N  
ATOM    864  H   LYS A  54     -22.572  15.551 -22.080  1.00  0.79           H  
ATOM    865  HA  LYS A  54     -22.408  15.620 -24.928  1.00  0.79           H  
ATOM    866 1HB  LYS A  54     -24.272  17.060 -23.016  1.00  0.79           H  
ATOM    867 2HB  LYS A  54     -24.445  17.163 -24.762  1.00  0.79           H  
ATOM    868 1HG  LYS A  54     -24.708  14.626 -24.779  1.00  0.79           H  
ATOM    869 2HG  LYS A  54     -24.783  14.710 -23.017  1.00  0.79           H  
ATOM    870 1HD  LYS A  54     -26.598  16.322 -24.858  1.00  0.79           H  
ATOM    871 2HD  LYS A  54     -27.047  14.774 -24.112  1.00  0.79           H  
ATOM    872 1HE  LYS A  54     -26.686  15.690 -21.900  1.00  0.79           H  
ATOM    873 2HE  LYS A  54     -26.138  17.227 -22.598  1.00  0.79           H  
ATOM    874 1HZ  LYS A  54     -28.323  17.352 -21.804  1.00  0.79           H  
ATOM    875 2HZ  LYS A  54     -28.348  17.546 -23.464  1.00  0.79           H  
ATOM    876 3HZ  LYS A  54     -28.861  16.123 -22.811  1.00  0.79           H  
ATOM    877  N   ARG A  55     -21.497  18.383 -23.470  1.00  0.85           N  
ATOM    878  CA  ARG A  55     -20.865  19.688 -23.604  1.00  0.85           C  
ATOM    879  C   ARG A  55     -19.344  19.619 -23.738  1.00  0.85           C  
ATOM    880  O   ARG A  55     -18.672  20.652 -23.712  1.00  0.85           O  
ATOM    881  CB  ARG A  55     -21.226  20.516 -22.398  1.00  0.85           C  
ATOM    882  CG  ARG A  55     -22.668  20.891 -22.345  1.00  0.85           C  
ATOM    883  CD  ARG A  55     -23.004  21.473 -21.078  1.00  0.85           C  
ATOM    884  NE  ARG A  55     -24.404  21.807 -21.006  1.00  0.85           N  
ATOM    885  CZ  ARG A  55     -24.930  23.002 -21.260  1.00  0.85           C  
ATOM    886  NH1 ARG A  55     -24.165  24.023 -21.566  1.00  0.85           N  
ATOM    887  NH2 ARG A  55     -26.230  23.107 -21.189  1.00  0.85           N  
ATOM    888  H   ARG A  55     -21.664  18.033 -22.522  1.00  0.85           H  
ATOM    889  HA  ARG A  55     -21.268  20.169 -24.493  1.00  0.85           H  
ATOM    890 1HB  ARG A  55     -20.998  19.947 -21.494  1.00  0.85           H  
ATOM    891 2HB  ARG A  55     -20.632  21.429 -22.379  1.00  0.85           H  
ATOM    892 1HG  ARG A  55     -22.904  21.602 -23.136  1.00  0.85           H  
ATOM    893 2HG  ARG A  55     -23.276  19.991 -22.465  1.00  0.85           H  
ATOM    894 1HD  ARG A  55     -22.789  20.733 -20.324  1.00  0.85           H  
ATOM    895 2HD  ARG A  55     -22.416  22.372 -20.895  1.00  0.85           H  
ATOM    896  HE  ARG A  55     -25.079  21.062 -20.794  1.00  0.85           H  
ATOM    897 1HH1 ARG A  55     -23.170  23.897 -21.619  1.00  0.85           H  
ATOM    898 2HH1 ARG A  55     -24.566  24.960 -21.729  1.00  0.85           H  
ATOM    899 1HH2 ARG A  55     -26.755  22.251 -20.965  1.00  0.85           H  
ATOM    900 2HH2 ARG A  55     -26.698  23.982 -21.382  1.00  0.85           H  
ATOM    901  N   ASN A  56     -18.803  18.405 -23.883  1.00  0.94           N  
ATOM    902  CA  ASN A  56     -17.366  18.149 -23.982  1.00  0.94           C  
ATOM    903  C   ASN A  56     -16.603  18.626 -22.747  1.00  0.94           C  
ATOM    904  O   ASN A  56     -15.467  19.101 -22.834  1.00  0.94           O  
ATOM    905  CB  ASN A  56     -16.793  18.776 -25.243  1.00  0.94           C  
ATOM    906  CG  ASN A  56     -17.385  18.190 -26.502  1.00  0.94           C  
ATOM    907  OD1 ASN A  56     -17.396  16.969 -26.698  1.00  0.94           O  
ATOM    908  ND2 ASN A  56     -17.883  19.047 -27.360  1.00  0.94           N  
ATOM    909  H   ASN A  56     -19.410  17.587 -23.907  1.00  0.94           H  
ATOM    910  HA  ASN A  56     -17.225  17.068 -24.044  1.00  0.94           H  
ATOM    911 1HB  ASN A  56     -16.945  19.851 -25.245  1.00  0.94           H  
ATOM    912 2HB  ASN A  56     -15.719  18.608 -25.260  1.00  0.94           H  
ATOM    913 1HD2 ASN A  56     -18.293  18.721 -28.213  1.00  0.94           H  
ATOM    914 2HD2 ASN A  56     -17.857  20.026 -27.159  1.00  0.94           H  
ATOM    915  N   LEU A  57     -17.240  18.458 -21.597  1.00  1.05           N  
ATOM    916  CA  LEU A  57     -16.697  18.775 -20.296  1.00  1.05           C  
ATOM    917  C   LEU A  57     -16.320  17.476 -19.590  1.00  1.05           C  
ATOM    918  O   LEU A  57     -16.478  16.388 -20.144  1.00  1.05           O  
ATOM    919  CB  LEU A  57     -17.691  19.620 -19.490  1.00  1.05           C  
ATOM    920  CG  LEU A  57     -18.102  20.953 -20.130  1.00  1.05           C  
ATOM    921  CD1 LEU A  57     -19.194  21.621 -19.306  1.00  1.05           C  
ATOM    922  CD2 LEU A  57     -16.889  21.844 -20.205  1.00  1.05           C  
ATOM    923  H   LEU A  57     -18.182  18.071 -21.609  1.00  1.05           H  
ATOM    924  HA  LEU A  57     -15.791  19.364 -20.429  1.00  1.05           H  
ATOM    925 1HB  LEU A  57     -18.584  19.047 -19.353  1.00  1.05           H  
ATOM    926 2HB  LEU A  57     -17.272  19.827 -18.522  1.00  1.05           H  
ATOM    927  HG  LEU A  57     -18.482  20.777 -21.129  1.00  1.05           H  
ATOM    928 1HD1 LEU A  57     -19.470  22.557 -19.768  1.00  1.05           H  
ATOM    929 2HD1 LEU A  57     -20.059  20.976 -19.273  1.00  1.05           H  
ATOM    930 3HD1 LEU A  57     -18.837  21.809 -18.296  1.00  1.05           H  
ATOM    931 1HD2 LEU A  57     -17.159  22.789 -20.666  1.00  1.05           H  
ATOM    932 2HD2 LEU A  57     -16.506  22.026 -19.203  1.00  1.05           H  
ATOM    933 3HD2 LEU A  57     -16.120  21.355 -20.807  1.00  1.05           H  
ATOM    934  N   LEU A  58     -15.774  17.627 -18.398  1.00  1.18           N  
ATOM    935  CA  LEU A  58     -15.213  16.596 -17.517  1.00  1.18           C  
ATOM    936  C   LEU A  58     -13.746  16.347 -17.816  1.00  1.18           C  
ATOM    937  O   LEU A  58     -12.906  17.246 -17.679  1.00  1.18           O  
ATOM    938  CB  LEU A  58     -15.958  15.233 -17.521  1.00  1.18           C  
ATOM    939  CG  LEU A  58     -17.324  15.216 -16.940  1.00  1.18           C  
ATOM    940  CD1 LEU A  58     -17.966  13.882 -17.199  1.00  1.18           C  
ATOM    941  CD2 LEU A  58     -17.231  15.466 -15.443  1.00  1.18           C  
ATOM    942  H   LEU A  58     -15.716  18.575 -18.063  1.00  1.18           H  
ATOM    943  HA  LEU A  58     -15.317  16.943 -16.517  1.00  1.18           H  
ATOM    944 1HB  LEU A  58     -16.010  14.811 -18.509  1.00  1.18           H  
ATOM    945 2HB  LEU A  58     -15.390  14.547 -16.882  1.00  1.18           H  
ATOM    946  HG  LEU A  58     -17.895  15.948 -17.397  1.00  1.18           H  
ATOM    947 1HD1 LEU A  58     -18.972  13.868 -16.791  1.00  1.18           H  
ATOM    948 2HD1 LEU A  58     -18.005  13.729 -18.264  1.00  1.18           H  
ATOM    949 3HD1 LEU A  58     -17.377  13.091 -16.740  1.00  1.18           H  
ATOM    950 1HD2 LEU A  58     -18.225  15.444 -15.029  1.00  1.18           H  
ATOM    951 2HD2 LEU A  58     -16.627  14.690 -14.973  1.00  1.18           H  
ATOM    952 3HD2 LEU A  58     -16.773  16.436 -15.257  1.00  1.18           H  
ATOM    953  N   GLY A  59     -13.458  15.113 -18.212  1.00  1.32           N  
ATOM    954  CA  GLY A  59     -12.129  14.556 -18.361  1.00  1.32           C  
ATOM    955  C   GLY A  59     -11.934  13.529 -17.243  1.00  1.32           C  
ATOM    956  O   GLY A  59     -11.250  12.525 -17.428  1.00  1.32           O  
ATOM    957  H   GLY A  59     -14.222  14.479 -18.376  1.00  1.32           H  
ATOM    958 1HA  GLY A  59     -12.026  14.081 -19.337  1.00  1.32           H  
ATOM    959 2HA  GLY A  59     -11.377  15.339 -18.291  1.00  1.32           H  
ATOM    960  N   GLN A  60     -12.617  13.743 -16.104  1.00  1.48           N  
ATOM    961  CA  GLN A  60     -12.553  12.791 -14.996  1.00  1.48           C  
ATOM    962  C   GLN A  60     -13.747  12.939 -14.010  1.00  1.48           C  
ATOM    963  O   GLN A  60     -14.318  14.021 -13.840  1.00  1.48           O  
ATOM    964  CB  GLN A  60     -11.167  12.883 -14.318  1.00  1.48           C  
ATOM    965  CG  GLN A  60     -10.884  11.832 -13.261  1.00  1.48           C  
ATOM    966  CD  GLN A  60     -11.021  10.370 -13.789  1.00  1.48           C  
ATOM    967  OE1 GLN A  60     -12.157   9.938 -14.057  1.00  1.48           O  
ATOM    968  NE2 GLN A  60      -9.926   9.618 -13.912  1.00  1.48           N  
ATOM    969  H   GLN A  60     -13.158  14.593 -16.009  1.00  1.48           H  
ATOM    970  HA  GLN A  60     -12.624  11.788 -15.419  1.00  1.48           H  
ATOM    971 1HB  GLN A  60     -10.378  12.805 -15.065  1.00  1.48           H  
ATOM    972 2HB  GLN A  60     -11.063  13.861 -13.844  1.00  1.48           H  
ATOM    973 1HG  GLN A  60      -9.851  11.955 -12.947  1.00  1.48           H  
ATOM    974 2HG  GLN A  60     -11.507  11.983 -12.432  1.00  1.48           H  
ATOM    975 1HE2 GLN A  60      -9.997   8.679 -14.237  1.00  1.48           H  
ATOM    976 2HE2 GLN A  60      -8.997   9.961 -13.652  1.00  1.48           H  
ATOM    977  N   VAL A  61     -14.118  11.826 -13.391  1.00  1.67           N  
ATOM    978  CA  VAL A  61     -15.211  11.745 -12.406  1.00  1.67           C  
ATOM    979  C   VAL A  61     -14.726  11.274 -11.032  1.00  1.67           C  
ATOM    980  O   VAL A  61     -15.461  10.642 -10.275  1.00  1.67           O  
ATOM    981  CB  VAL A  61     -16.293  10.788 -12.925  1.00  1.67           C  
ATOM    982  CG1 VAL A  61     -16.965  11.364 -14.191  1.00  1.67           C  
ATOM    983  CG2 VAL A  61     -15.642   9.442 -13.218  1.00  1.67           C  
ATOM    984  H   VAL A  61     -13.586  10.983 -13.610  1.00  1.67           H  
ATOM    985  HA  VAL A  61     -15.650  12.732 -12.295  1.00  1.67           H  
ATOM    986  HB  VAL A  61     -17.060  10.673 -12.167  1.00  1.67           H  
ATOM    987 1HG1 VAL A  61     -17.738  10.675 -14.542  1.00  1.67           H  
ATOM    988 2HG1 VAL A  61     -17.417  12.319 -13.963  1.00  1.67           H  
ATOM    989 3HG1 VAL A  61     -16.222  11.497 -14.973  1.00  1.67           H  
ATOM    990 1HG2 VAL A  61     -16.395   8.740 -13.577  1.00  1.67           H  
ATOM    991 2HG2 VAL A  61     -14.869   9.569 -13.980  1.00  1.67           H  
ATOM    992 3HG2 VAL A  61     -15.188   9.056 -12.306  1.00  1.67           H  
ATOM    993  N   THR A  62     -13.451  11.508 -10.770  1.00  1.88           N  
ATOM    994  CA  THR A  62     -12.771  11.145  -9.533  1.00  1.88           C  
ATOM    995  C   THR A  62     -11.934  12.322  -9.081  1.00  1.88           C  
ATOM    996  O   THR A  62     -11.689  13.233  -9.862  1.00  1.88           O  
ATOM    997  CB  THR A  62     -11.778  10.005  -9.735  1.00  1.88           C  
ATOM    998  OG1 THR A  62     -10.646  10.519 -10.446  1.00  1.88           O  
ATOM    999  CG2 THR A  62     -12.409   8.891 -10.559  1.00  1.88           C  
ATOM   1000  H   THR A  62     -12.943  12.020 -11.467  1.00  1.88           H  
ATOM   1001  HA  THR A  62     -13.501  10.905  -8.757  1.00  1.88           H  
ATOM   1002  HB  THR A  62     -11.459   9.614  -8.771  1.00  1.88           H  
ATOM   1003  HG1 THR A  62     -10.090   9.773 -10.735  1.00  1.88           H  
ATOM   1004 1HG2 THR A  62     -11.682   8.093 -10.708  1.00  1.88           H  
ATOM   1005 2HG2 THR A  62     -13.279   8.499 -10.032  1.00  1.88           H  
ATOM   1006 3HG2 THR A  62     -12.716   9.273 -11.525  1.00  1.88           H  
ATOM   1007  N   LEU A  63     -11.333  12.219  -7.909  1.00  2.11           N  
ATOM   1008  CA  LEU A  63     -10.463  13.277  -7.403  1.00  2.11           C  
ATOM   1009  C   LEU A  63      -8.976  13.162  -7.815  1.00  2.11           C  
ATOM   1010  O   LEU A  63      -8.076  13.676  -7.132  1.00  2.11           O  
ATOM   1011  CB  LEU A  63     -10.605  13.343  -5.895  1.00  2.11           C  
ATOM   1012  CG  LEU A  63     -11.968  13.773  -5.400  1.00  2.11           C  
ATOM   1013  CD1 LEU A  63     -12.034  13.658  -3.931  1.00  2.11           C  
ATOM   1014  CD2 LEU A  63     -12.167  15.208  -5.787  1.00  2.11           C  
ATOM   1015  H   LEU A  63     -11.542  11.420  -7.325  1.00  2.11           H  
ATOM   1016  HA  LEU A  63     -10.833  14.220  -7.805  1.00  2.11           H  
ATOM   1017 1HB  LEU A  63     -10.357  12.380  -5.458  1.00  2.11           H  
ATOM   1018 2HB  LEU A  63      -9.925  14.068  -5.550  1.00  2.11           H  
ATOM   1019  HG  LEU A  63     -12.748  13.142  -5.837  1.00  2.11           H  
ATOM   1020 1HD1 LEU A  63     -13.013  13.982  -3.575  1.00  2.11           H  
ATOM   1021 2HD1 LEU A  63     -11.875  12.623  -3.647  1.00  2.11           H  
ATOM   1022 3HD1 LEU A  63     -11.270  14.281  -3.480  1.00  2.11           H  
ATOM   1023 1HD2 LEU A  63     -13.132  15.538  -5.427  1.00  2.11           H  
ATOM   1024 2HD2 LEU A  63     -11.388  15.820  -5.335  1.00  2.11           H  
ATOM   1025 3HD2 LEU A  63     -12.124  15.308  -6.872  1.00  2.11           H  
ATOM   1026  N   GLU A  64      -8.714  12.493  -8.940  1.00  2.33           N  
ATOM   1027  CA  GLU A  64      -7.359  12.419  -9.483  1.00  2.33           C  
ATOM   1028  C   GLU A  64      -6.837  13.803  -9.872  1.00  2.33           C  
ATOM   1029  O   GLU A  64      -7.601  14.715 -10.181  1.00  2.33           O  
ATOM   1030  CB  GLU A  64      -7.293  11.500 -10.704  1.00  2.33           C  
ATOM   1031  CG  GLU A  64      -7.428  10.014 -10.410  1.00  2.33           C  
ATOM   1032  CD  GLU A  64      -7.394   9.187 -11.671  1.00  2.33           C  
ATOM   1033  OE1 GLU A  64      -7.330   9.768 -12.738  1.00  2.33           O  
ATOM   1034  OE2 GLU A  64      -7.456   7.986 -11.578  1.00  2.33           O  
ATOM   1035  H   GLU A  64      -9.474  12.030  -9.449  1.00  2.33           H  
ATOM   1036  HA  GLU A  64      -6.702  12.014  -8.714  1.00  2.33           H  
ATOM   1037 1HB  GLU A  64      -8.088  11.772 -11.390  1.00  2.33           H  
ATOM   1038 2HB  GLU A  64      -6.349  11.658 -11.225  1.00  2.33           H  
ATOM   1039 1HG  GLU A  64      -6.590   9.715  -9.780  1.00  2.33           H  
ATOM   1040 2HG  GLU A  64      -8.334   9.821  -9.855  1.00  2.33           H  
ATOM   1041  N   LYS A  65      -5.518  13.967  -9.830  1.00  2.50           N  
ATOM   1042  CA  LYS A  65      -4.888  15.228 -10.213  1.00  2.50           C  
ATOM   1043  C   LYS A  65      -5.321  15.716 -11.581  1.00  2.50           C  
ATOM   1044  O   LYS A  65      -5.321  14.959 -12.553  1.00  2.50           O  
ATOM   1045  CB  LYS A  65      -3.365  15.088 -10.180  1.00  2.50           C  
ATOM   1046  CG  LYS A  65      -2.587  16.361 -10.546  1.00  2.50           C  
ATOM   1047  CD  LYS A  65      -1.086  16.150 -10.376  1.00  2.50           C  
ATOM   1048  CE  LYS A  65      -0.298  17.436 -10.617  1.00  2.50           C  
ATOM   1049  NZ  LYS A  65      -0.365  17.888 -12.033  1.00  2.50           N  
ATOM   1050  H   LYS A  65      -4.939  13.190  -9.550  1.00  2.50           H  
ATOM   1051  HA  LYS A  65      -5.189  15.988  -9.502  1.00  2.50           H  
ATOM   1052 1HB  LYS A  65      -3.051  14.787  -9.179  1.00  2.50           H  
ATOM   1053 2HB  LYS A  65      -3.058  14.302 -10.869  1.00  2.50           H  
ATOM   1054 1HG  LYS A  65      -2.778  16.614 -11.594  1.00  2.50           H  
ATOM   1055 2HG  LYS A  65      -2.908  17.192  -9.942  1.00  2.50           H  
ATOM   1056 1HD  LYS A  65      -0.883  15.787  -9.371  1.00  2.50           H  
ATOM   1057 2HD  LYS A  65      -0.750  15.398 -11.094  1.00  2.50           H  
ATOM   1058 1HE  LYS A  65      -0.688  18.226  -9.977  1.00  2.50           H  
ATOM   1059 2HE  LYS A  65       0.747  17.258 -10.353  1.00  2.50           H  
ATOM   1060 1HZ  LYS A  65       0.162  18.727 -12.167  1.00  2.50           H  
ATOM   1061 2HZ  LYS A  65      -0.010  17.184 -12.677  1.00  2.50           H  
ATOM   1062 3HZ  LYS A  65      -1.332  18.072 -12.300  1.00  2.50           H  
ATOM   1063  N   ILE A  66      -5.686  16.992 -11.640  1.00  2.55           N  
ATOM   1064  CA  ILE A  66      -6.107  17.633 -12.872  1.00  2.55           C  
ATOM   1065  C   ILE A  66      -5.020  18.523 -13.457  1.00  2.55           C  
ATOM   1066  O   ILE A  66      -4.539  19.438 -12.788  1.00  2.55           O  
ATOM   1067  CB  ILE A  66      -7.356  18.477 -12.612  1.00  2.55           C  
ATOM   1068  CG1 ILE A  66      -8.478  17.586 -12.028  1.00  2.55           C  
ATOM   1069  CG2 ILE A  66      -7.781  19.190 -13.852  1.00  2.55           C  
ATOM   1070  CD1 ILE A  66      -8.886  16.425 -12.927  1.00  2.55           C  
ATOM   1071  H   ILE A  66      -5.677  17.537 -10.791  1.00  2.55           H  
ATOM   1072  HA  ILE A  66      -6.347  16.859 -13.602  1.00  2.55           H  
ATOM   1073  HB  ILE A  66      -7.123  19.217 -11.859  1.00  2.55           H  
ATOM   1074 1HG1 ILE A  66      -8.144  17.180 -11.073  1.00  2.55           H  
ATOM   1075 2HG1 ILE A  66      -9.362  18.202 -11.852  1.00  2.55           H  
ATOM   1076 1HG2 ILE A  66      -8.665  19.793 -13.646  1.00  2.55           H  
ATOM   1077 2HG2 ILE A  66      -6.982  19.840 -14.206  1.00  2.55           H  
ATOM   1078 3HG2 ILE A  66      -8.008  18.484 -14.593  1.00  2.55           H  
ATOM   1079 1HD1 ILE A  66      -9.674  15.849 -12.439  1.00  2.55           H  
ATOM   1080 2HD1 ILE A  66      -9.251  16.805 -13.873  1.00  2.55           H  
ATOM   1081 3HD1 ILE A  66      -8.026  15.775 -13.100  1.00  2.55           H  
ATOM   1082  N   ASP A  67      -4.632  18.249 -14.708  1.00  2.41           N  
ATOM   1083  CA  ASP A  67      -3.600  19.051 -15.363  1.00  2.41           C  
ATOM   1084  C   ASP A  67      -4.168  20.090 -16.336  1.00  2.41           C  
ATOM   1085  O   ASP A  67      -3.639  21.197 -16.441  1.00  2.41           O  
ATOM   1086  CB  ASP A  67      -2.612  18.154 -16.114  1.00  2.41           C  
ATOM   1087  CG  ASP A  67      -1.825  17.211 -15.187  1.00  2.41           C  
ATOM   1088  OD1 ASP A  67      -1.203  17.684 -14.243  1.00  2.41           O  
ATOM   1089  OD2 ASP A  67      -1.845  16.034 -15.423  1.00  2.41           O  
ATOM   1090  H   ASP A  67      -5.054  17.467 -15.189  1.00  2.41           H  
ATOM   1091  HA  ASP A  67      -3.047  19.591 -14.593  1.00  2.41           H  
ATOM   1092 1HB  ASP A  67      -3.155  17.556 -16.846  1.00  2.41           H  
ATOM   1093 2HB  ASP A  67      -1.906  18.776 -16.664  1.00  2.41           H  
ATOM   1094  N   ASP A  68      -5.231  19.726 -17.059  1.00  2.12           N  
ATOM   1095  CA  ASP A  68      -5.823  20.599 -18.067  1.00  2.12           C  
ATOM   1096  C   ASP A  68      -7.275  20.230 -18.249  1.00  2.12           C  
ATOM   1097  O   ASP A  68      -8.037  20.941 -18.919  1.00  2.12           O  
ATOM   1098  CB  ASP A  68      -5.088  20.494 -19.411  1.00  2.12           C  
ATOM   1099  CG  ASP A  68      -5.595  21.506 -20.468  1.00  2.12           C  
ATOM   1100  OD1 ASP A  68      -6.566  22.203 -20.191  1.00  2.12           O  
ATOM   1101  OD2 ASP A  68      -5.027  21.573 -21.532  1.00  2.12           O  
ATOM   1102  H   ASP A  68      -5.661  18.820 -16.928  1.00  2.12           H  
ATOM   1103  HA  ASP A  68      -5.772  21.629 -17.714  1.00  2.12           H  
ATOM   1104 1HB  ASP A  68      -4.020  20.665 -19.254  1.00  2.12           H  
ATOM   1105 2HB  ASP A  68      -5.206  19.485 -19.809  1.00  2.12           H  
ATOM   1106  N   ASP A  69      -7.654  19.094 -17.666  1.00  1.77           N  
ATOM   1107  CA  ASP A  69      -9.041  18.645 -17.767  1.00  1.77           C  
ATOM   1108  C   ASP A  69      -9.856  19.756 -17.117  1.00  1.77           C  
ATOM   1109  O   ASP A  69      -9.393  20.358 -16.153  1.00  1.77           O  
ATOM   1110  CB  ASP A  69      -9.235  17.297 -17.077  1.00  1.77           C  
ATOM   1111  CG  ASP A  69      -8.499  16.169 -17.783  1.00  1.77           C  
ATOM   1112  OD1 ASP A  69      -8.039  16.369 -18.880  1.00  1.77           O  
ATOM   1113  OD2 ASP A  69      -8.343  15.137 -17.188  1.00  1.77           O  
ATOM   1114  H   ASP A  69      -6.969  18.570 -17.142  1.00  1.77           H  
ATOM   1115  HA  ASP A  69      -9.329  18.560 -18.813  1.00  1.77           H  
ATOM   1116 1HB  ASP A  69      -8.906  17.334 -16.085  1.00  1.77           H  
ATOM   1117 2HB  ASP A  69     -10.299  17.062 -17.048  1.00  1.77           H  
ATOM   1118  N   LYS A  70     -11.044  20.061 -17.625  1.00  1.44           N  
ATOM   1119  CA  LYS A  70     -11.739  21.216 -17.057  1.00  1.44           C  
ATOM   1120  C   LYS A  70     -12.733  20.958 -15.941  1.00  1.44           C  
ATOM   1121  O   LYS A  70     -12.981  21.875 -15.147  1.00  1.44           O  
ATOM   1122  CB  LYS A  70     -12.431  22.013 -18.162  1.00  1.44           C  
ATOM   1123  CG  LYS A  70     -11.458  22.588 -19.186  1.00  1.44           C  
ATOM   1124  CD  LYS A  70     -10.449  23.511 -18.495  1.00  1.44           C  
ATOM   1125  CE  LYS A  70      -9.507  24.194 -19.482  1.00  1.44           C  
ATOM   1126  NZ  LYS A  70      -8.750  23.198 -20.309  1.00  1.44           N  
ATOM   1127  H   LYS A  70     -11.432  19.535 -18.396  1.00  1.44           H  
ATOM   1128  HA  LYS A  70     -10.976  21.872 -16.637  1.00  1.44           H  
ATOM   1129 1HB  LYS A  70     -13.141  21.373 -18.685  1.00  1.44           H  
ATOM   1130 2HB  LYS A  70     -12.989  22.838 -17.719  1.00  1.44           H  
ATOM   1131 1HG  LYS A  70     -10.908  21.776 -19.670  1.00  1.44           H  
ATOM   1132 2HG  LYS A  70     -12.001  23.148 -19.946  1.00  1.44           H  
ATOM   1133 1HD  LYS A  70     -10.976  24.271 -17.919  1.00  1.44           H  
ATOM   1134 2HD  LYS A  70      -9.840  22.919 -17.803  1.00  1.44           H  
ATOM   1135 1HE  LYS A  70     -10.066  24.855 -20.138  1.00  1.44           H  
ATOM   1136 2HE  LYS A  70      -8.791  24.782 -18.909  1.00  1.44           H  
ATOM   1137 1HZ  LYS A  70      -8.096  23.646 -20.929  1.00  1.44           H  
ATOM   1138 2HZ  LYS A  70      -8.194  22.538 -19.710  1.00  1.44           H  
ATOM   1139 3HZ  LYS A  70      -9.378  22.646 -20.847  1.00  1.44           H  
ATOM   1140  N   VAL A  71     -13.364  19.785 -15.917  1.00  1.18           N  
ATOM   1141  CA  VAL A  71     -14.391  19.579 -14.906  1.00  1.18           C  
ATOM   1142  C   VAL A  71     -14.233  18.238 -14.187  1.00  1.18           C  
ATOM   1143  O   VAL A  71     -13.908  17.222 -14.799  1.00  1.18           O  
ATOM   1144  CB  VAL A  71     -15.823  19.719 -15.499  1.00  1.18           C  
ATOM   1145  CG1 VAL A  71     -16.842  19.527 -14.419  1.00  1.18           C  
ATOM   1146  CG2 VAL A  71     -15.995  21.065 -16.171  1.00  1.18           C  
ATOM   1147  H   VAL A  71     -13.131  19.038 -16.572  1.00  1.18           H  
ATOM   1148  HA  VAL A  71     -14.286  20.362 -14.169  1.00  1.18           H  
ATOM   1149  HB  VAL A  71     -15.992  18.977 -16.198  1.00  1.18           H  
ATOM   1150 1HG1 VAL A  71     -17.831  19.620 -14.829  1.00  1.18           H  
ATOM   1151 2HG1 VAL A  71     -16.746  18.551 -13.963  1.00  1.18           H  
ATOM   1152 3HG1 VAL A  71     -16.682  20.297 -13.670  1.00  1.18           H  
ATOM   1153 1HG2 VAL A  71     -16.991  21.133 -16.578  1.00  1.18           H  
ATOM   1154 2HG2 VAL A  71     -15.842  21.857 -15.441  1.00  1.18           H  
ATOM   1155 3HG2 VAL A  71     -15.283  21.177 -16.975  1.00  1.18           H  
ATOM   1156  N   THR A  72     -14.407  18.243 -12.880  1.00  1.01           N  
ATOM   1157  CA  THR A  72     -14.384  16.988 -12.153  1.00  1.01           C  
ATOM   1158  C   THR A  72     -15.745  16.752 -11.486  1.00  1.01           C  
ATOM   1159  O   THR A  72     -16.286  17.656 -10.847  1.00  1.01           O  
ATOM   1160  CB  THR A  72     -13.255  16.967 -11.118  1.00  1.01           C  
ATOM   1161  OG1 THR A  72     -11.998  17.138 -11.775  1.00  1.01           O  
ATOM   1162  CG2 THR A  72     -13.255  15.659 -10.428  1.00  1.01           C  
ATOM   1163  H   THR A  72     -14.599  19.127 -12.411  1.00  1.01           H  
ATOM   1164  HA  THR A  72     -14.208  16.178 -12.851  1.00  1.01           H  
ATOM   1165  HB  THR A  72     -13.400  17.766 -10.395  1.00  1.01           H  
ATOM   1166  HG1 THR A  72     -11.942  16.521 -12.516  1.00  1.01           H  
ATOM   1167 1HG2 THR A  72     -12.454  15.635  -9.693  1.00  1.01           H  
ATOM   1168 2HG2 THR A  72     -14.196  15.504  -9.941  1.00  1.01           H  
ATOM   1169 3HG2 THR A  72     -13.104  14.869 -11.163  1.00  1.01           H  
ATOM   1170  N   LEU A  73     -16.311  15.555 -11.660  1.00  0.91           N  
ATOM   1171  CA  LEU A  73     -17.613  15.249 -11.027  1.00  0.91           C  
ATOM   1172  C   LEU A  73     -17.529  14.132  -9.960  1.00  0.91           C  
ATOM   1173  O   LEU A  73     -17.413  12.949 -10.282  1.00  0.91           O  
ATOM   1174  CB  LEU A  73     -18.606  14.870 -12.108  1.00  0.91           C  
ATOM   1175  CG  LEU A  73     -19.965  14.519 -11.649  1.00  0.91           C  
ATOM   1176  CD1 LEU A  73     -20.642  15.731 -11.007  1.00  0.91           C  
ATOM   1177  CD2 LEU A  73     -20.734  13.961 -12.802  1.00  0.91           C  
ATOM   1178  H   LEU A  73     -15.811  14.871 -12.234  1.00  0.91           H  
ATOM   1179  HA  LEU A  73     -17.974  16.149 -10.530  1.00  0.91           H  
ATOM   1180 1HB  LEU A  73     -18.707  15.719 -12.776  1.00  0.91           H  
ATOM   1181 2HB  LEU A  73     -18.215  14.031 -12.667  1.00  0.91           H  
ATOM   1182  HG  LEU A  73     -19.880  13.799 -10.913  1.00  0.91           H  
ATOM   1183 1HD1 LEU A  73     -21.629  15.448 -10.645  1.00  0.91           H  
ATOM   1184 2HD1 LEU A  73     -20.036  16.071 -10.165  1.00  0.91           H  
ATOM   1185 3HD1 LEU A  73     -20.736  16.534 -11.734  1.00  0.91           H  
ATOM   1186 1HD2 LEU A  73     -21.730  13.664 -12.469  1.00  0.91           H  
ATOM   1187 2HD2 LEU A  73     -20.813  14.707 -13.572  1.00  0.91           H  
ATOM   1188 3HD2 LEU A  73     -20.212  13.090 -13.195  1.00  0.91           H  
ATOM   1189  N   ASN A  74     -17.620  14.537  -8.691  1.00  0.88           N  
ATOM   1190  CA  ASN A  74     -17.403  13.692  -7.505  1.00  0.88           C  
ATOM   1191  C   ASN A  74     -18.671  13.361  -6.706  1.00  0.88           C  
ATOM   1192  O   ASN A  74     -19.707  14.019  -6.856  1.00  0.88           O  
ATOM   1193  CB  ASN A  74     -16.427  14.400  -6.605  1.00  0.88           C  
ATOM   1194  CG  ASN A  74     -15.194  14.684  -7.314  1.00  0.88           C  
ATOM   1195  OD1 ASN A  74     -14.478  13.791  -7.771  1.00  0.88           O  
ATOM   1196  ND2 ASN A  74     -14.925  15.957  -7.457  1.00  0.88           N  
ATOM   1197  H   ASN A  74     -17.807  15.521  -8.527  1.00  0.88           H  
ATOM   1198  HA  ASN A  74     -16.970  12.742  -7.830  1.00  0.88           H  
ATOM   1199 1HB  ASN A  74     -16.862  15.339  -6.275  1.00  0.88           H  
ATOM   1200 2HB  ASN A  74     -16.212  13.793  -5.721  1.00  0.88           H  
ATOM   1201 1HD2 ASN A  74     -14.102  16.244  -7.951  1.00  0.88           H  
ATOM   1202 2HD2 ASN A  74     -15.551  16.650  -7.095  1.00  0.88           H  
ATOM   1203  N   ARG A  75     -18.571  12.344  -5.845  1.00  0.89           N  
ATOM   1204  CA  ARG A  75     -19.678  11.948  -4.966  1.00  0.89           C  
ATOM   1205  C   ARG A  75     -19.343  12.138  -3.485  1.00  0.89           C  
ATOM   1206  O   ARG A  75     -18.188  12.033  -3.102  1.00  0.89           O  
ATOM   1207  CB  ARG A  75     -20.004  10.477  -5.184  1.00  0.89           C  
ATOM   1208  CG  ARG A  75     -20.606  10.122  -6.535  1.00  0.89           C  
ATOM   1209  CD  ARG A  75     -20.923   8.658  -6.658  1.00  0.89           C  
ATOM   1210  NE  ARG A  75     -21.556   8.329  -7.922  1.00  0.89           N  
ATOM   1211  CZ  ARG A  75     -22.212   7.173  -8.163  1.00  0.89           C  
ATOM   1212  NH1 ARG A  75     -22.318   6.270  -7.214  1.00  0.89           N  
ATOM   1213  NH2 ARG A  75     -22.754   6.937  -9.346  1.00  0.89           N  
ATOM   1214  H   ARG A  75     -17.685  11.818  -5.796  1.00  0.89           H  
ATOM   1215  HA  ARG A  75     -20.554  12.549  -5.208  1.00  0.89           H  
ATOM   1216 1HB  ARG A  75     -19.089   9.893  -5.079  1.00  0.89           H  
ATOM   1217 2HB  ARG A  75     -20.669  10.148  -4.412  1.00  0.89           H  
ATOM   1218 1HG  ARG A  75     -21.524  10.689  -6.676  1.00  0.89           H  
ATOM   1219 2HG  ARG A  75     -19.888  10.372  -7.308  1.00  0.89           H  
ATOM   1220 1HD  ARG A  75     -19.992   8.092  -6.589  1.00  0.89           H  
ATOM   1221 2HD  ARG A  75     -21.576   8.344  -5.879  1.00  0.89           H  
ATOM   1222  HE  ARG A  75     -21.491   9.003  -8.675  1.00  0.89           H  
ATOM   1223 1HH1 ARG A  75     -21.904   6.440  -6.305  1.00  0.89           H  
ATOM   1224 2HH1 ARG A  75     -22.809   5.405  -7.392  1.00  0.89           H  
ATOM   1225 1HH2 ARG A  75     -22.678   7.618 -10.091  1.00  0.89           H  
ATOM   1226 2HH2 ARG A  75     -23.240   6.068  -9.511  1.00  0.89           H  
ATOM   1227  N   THR A  76     -20.347  12.382  -2.639  1.00  0.93           N  
ATOM   1228  CA  THR A  76     -20.073  12.421  -1.189  1.00  0.93           C  
ATOM   1229  C   THR A  76     -21.122  11.572  -0.473  1.00  0.93           C  
ATOM   1230  O   THR A  76     -22.117  11.185  -1.072  1.00  0.93           O  
ATOM   1231  CB  THR A  76     -20.159  13.839  -0.589  1.00  0.93           C  
ATOM   1232  OG1 THR A  76     -21.533  14.228  -0.494  1.00  0.93           O  
ATOM   1233  CG2 THR A  76     -19.436  14.826  -1.476  1.00  0.93           C  
ATOM   1234  H   THR A  76     -21.285  12.539  -3.011  1.00  0.93           H  
ATOM   1235  HA  THR A  76     -19.088  12.000  -0.984  1.00  0.93           H  
ATOM   1236  HB  THR A  76     -19.703  13.846   0.404  1.00  0.93           H  
ATOM   1237  HG1 THR A  76     -21.999  13.617   0.167  1.00  0.93           H  
ATOM   1238 1HG2 THR A  76     -19.501  15.822  -1.044  1.00  0.93           H  
ATOM   1239 2HG2 THR A  76     -18.389  14.529  -1.557  1.00  0.93           H  
ATOM   1240 3HG2 THR A  76     -19.897  14.823  -2.460  1.00  0.93           H  
ATOM   1241  N   GLY A  77     -20.952  11.322   0.812  1.00  0.99           N  
ATOM   1242  CA  GLY A  77     -21.989  10.599   1.543  1.00  0.99           C  
ATOM   1243  C   GLY A  77     -22.987  11.642   1.978  1.00  0.99           C  
ATOM   1244  O   GLY A  77     -22.950  12.759   1.440  1.00  0.99           O  
ATOM   1245  H   GLY A  77     -20.118  11.637   1.291  1.00  0.99           H  
ATOM   1246 1HA  GLY A  77     -22.468   9.849   0.912  1.00  0.99           H  
ATOM   1247 2HA  GLY A  77     -21.568  10.097   2.407  1.00  0.99           H  
ATOM   1248  N   CYS A  78     -23.861  11.329   2.946  1.00  1.06           N  
ATOM   1249  CA  CYS A  78     -24.817  12.357   3.365  1.00  1.06           C  
ATOM   1250  C   CYS A  78     -24.112  13.649   3.746  1.00  1.06           C  
ATOM   1251  O   CYS A  78     -23.055  13.637   4.382  1.00  1.06           O  
ATOM   1252  CB  CYS A  78     -25.698  11.917   4.513  1.00  1.06           C  
ATOM   1253  SG  CYS A  78     -26.956  10.662   4.090  1.00  1.06           S  
ATOM   1254  H   CYS A  78     -23.903  10.382   3.349  1.00  1.06           H  
ATOM   1255  HA  CYS A  78     -25.487  12.547   2.545  1.00  1.06           H  
ATOM   1256 1HB  CYS A  78     -25.085  11.492   5.291  1.00  1.06           H  
ATOM   1257 2HB  CYS A  78     -26.190  12.777   4.919  1.00  1.06           H  
ATOM   1258  HG  CYS A  78     -26.080   9.632   3.994  1.00  1.06           H  
ATOM   1259  N   CYS A  79     -24.728  14.766   3.369  1.00  1.14           N  
ATOM   1260  CA  CYS A  79     -24.176  16.099   3.580  1.00  1.14           C  
ATOM   1261  C   CYS A  79     -24.603  16.780   4.863  1.00  1.14           C  
ATOM   1262  O   CYS A  79     -24.634  18.010   4.936  1.00  1.14           O  
ATOM   1263  CB  CYS A  79     -24.632  17.015   2.463  1.00  1.14           C  
ATOM   1264  SG  CYS A  79     -26.444  17.220   2.455  1.00  1.14           S  
ATOM   1265  H   CYS A  79     -25.602  14.684   2.864  1.00  1.14           H  
ATOM   1266  HA  CYS A  79     -23.099  16.002   3.552  1.00  1.14           H  
ATOM   1267 1HB  CYS A  79     -24.173  17.999   2.572  1.00  1.14           H  
ATOM   1268 2HB  CYS A  79     -24.330  16.606   1.498  1.00  1.14           H  
ATOM   1269  HG  CYS A  79     -26.483  18.133   1.492  1.00  1.14           H  
ATOM   1270  N   GLY A  80     -25.025  16.020   5.852  1.00  1.20           N  
ATOM   1271  CA  GLY A  80     -25.461  16.617   7.112  1.00  1.20           C  
ATOM   1272  C   GLY A  80     -26.895  17.125   6.988  1.00  1.20           C  
ATOM   1273  O   GLY A  80     -27.811  16.636   7.659  1.00  1.20           O  
ATOM   1274  H   GLY A  80     -24.998  15.016   5.739  1.00  1.20           H  
ATOM   1275 1HA  GLY A  80     -25.391  15.873   7.902  1.00  1.20           H  
ATOM   1276 2HA  GLY A  80     -24.799  17.439   7.379  1.00  1.20           H  
ATOM   1277  N   ARG A  81     -27.112  18.079   6.069  1.00  1.23           N  
ATOM   1278  CA  ARG A  81     -28.424  18.684   5.819  1.00  1.23           C  
ATOM   1279  C   ARG A  81     -29.241  17.758   4.917  1.00  1.23           C  
ATOM   1280  O   ARG A  81     -29.686  18.127   3.824  1.00  1.23           O  
ATOM   1281  CB  ARG A  81     -28.252  20.013   5.090  1.00  1.23           C  
ATOM   1282  CG  ARG A  81     -27.416  21.080   5.784  1.00  1.23           C  
ATOM   1283  CD  ARG A  81     -28.062  21.614   6.976  1.00  1.23           C  
ATOM   1284  NE  ARG A  81     -27.780  20.816   8.150  1.00  1.23           N  
ATOM   1285  CZ  ARG A  81     -28.583  20.781   9.209  1.00  1.23           C  
ATOM   1286  NH1 ARG A  81     -29.665  21.470   9.168  1.00  1.23           N  
ATOM   1287  NH2 ARG A  81     -28.302  20.064  10.261  1.00  1.23           N  
ATOM   1288  H   ARG A  81     -26.299  18.401   5.552  1.00  1.23           H  
ATOM   1289  HA  ARG A  81     -28.946  18.833   6.767  1.00  1.23           H  
ATOM   1290 1HB  ARG A  81     -27.791  19.829   4.119  1.00  1.23           H  
ATOM   1291 2HB  ARG A  81     -29.234  20.444   4.903  1.00  1.23           H  
ATOM   1292 1HG  ARG A  81     -26.443  20.664   6.060  1.00  1.23           H  
ATOM   1293 2HG  ARG A  81     -27.282  21.906   5.093  1.00  1.23           H  
ATOM   1294 1HD  ARG A  81     -27.692  22.624   7.157  1.00  1.23           H  
ATOM   1295 2HD  ARG A  81     -29.142  21.643   6.830  1.00  1.23           H  
ATOM   1296  HE  ARG A  81     -26.927  20.276   8.174  1.00  1.23           H  
ATOM   1297 1HH1 ARG A  81     -29.868  21.997   8.335  1.00  1.23           H  
ATOM   1298 2HH1 ARG A  81     -30.303  21.489   9.969  1.00  1.23           H  
ATOM   1299 1HH2 ARG A  81     -27.421  19.520  10.299  1.00  1.23           H  
ATOM   1300 2HH2 ARG A  81     -28.979  20.038  11.015  1.00  1.23           H  
ATOM   1301  N   CYS A  82     -29.489  16.566   5.438  1.00  1.21           N  
ATOM   1302  CA  CYS A  82     -30.098  15.456   4.728  1.00  1.21           C  
ATOM   1303  C   CYS A  82     -31.500  15.769   4.232  1.00  1.21           C  
ATOM   1304  O   CYS A  82     -31.883  15.409   3.112  1.00  1.21           O  
ATOM   1305  CB  CYS A  82     -30.177  14.285   5.704  1.00  1.21           C  
ATOM   1306  SG  CYS A  82     -28.554  13.639   6.180  1.00  1.21           S  
ATOM   1307  H   CYS A  82     -29.133  16.411   6.377  1.00  1.21           H  
ATOM   1308  HA  CYS A  82     -29.462  15.197   3.880  1.00  1.21           H  
ATOM   1309 1HB  CYS A  82     -30.696  14.602   6.609  1.00  1.21           H  
ATOM   1310 2HB  CYS A  82     -30.754  13.477   5.258  1.00  1.21           H  
ATOM   1311  HG  CYS A  82     -28.146  14.771   6.787  1.00  1.21           H  
ATOM   1312  N   SER A  83     -32.238  16.511   5.046  1.00  1.15           N  
ATOM   1313  CA  SER A  83     -33.617  16.870   4.773  1.00  1.15           C  
ATOM   1314  C   SER A  83     -33.798  17.738   3.527  1.00  1.15           C  
ATOM   1315  O   SER A  83     -34.907  17.816   2.994  1.00  1.15           O  
ATOM   1316  CB  SER A  83     -34.191  17.591   5.977  1.00  1.15           C  
ATOM   1317  OG  SER A  83     -34.276  16.735   7.094  1.00  1.15           O  
ATOM   1318  H   SER A  83     -31.826  16.810   5.920  1.00  1.15           H  
ATOM   1319  HA  SER A  83     -34.178  15.948   4.626  1.00  1.15           H  
ATOM   1320 1HB  SER A  83     -33.559  18.451   6.223  1.00  1.15           H  
ATOM   1321 2HB  SER A  83     -35.178  17.974   5.733  1.00  1.15           H  
ATOM   1322  HG  SER A  83     -34.761  17.224   7.753  1.00  1.15           H  
ATOM   1323  N   SER A  84     -32.726  18.410   3.086  1.00  1.05           N  
ATOM   1324  CA  SER A  84     -32.785  19.320   1.946  1.00  1.05           C  
ATOM   1325  C   SER A  84     -32.110  18.778   0.688  1.00  1.05           C  
ATOM   1326  O   SER A  84     -31.896  19.534  -0.270  1.00  1.05           O  
ATOM   1327  CB  SER A  84     -32.132  20.633   2.315  1.00  1.05           C  
ATOM   1328  OG  SER A  84     -30.760  20.464   2.586  1.00  1.05           O  
ATOM   1329  H   SER A  84     -31.820  18.275   3.534  1.00  1.05           H  
ATOM   1330  HA  SER A  84     -33.833  19.506   1.711  1.00  1.05           H  
ATOM   1331 1HB  SER A  84     -32.265  21.353   1.510  1.00  1.05           H  
ATOM   1332 2HB  SER A  84     -32.625  21.035   3.197  1.00  1.05           H  
ATOM   1333  HG  SER A  84     -30.664  19.594   3.042  1.00  1.05           H  
ATOM   1334  N   GLY A  85     -31.713  17.510   0.685  1.00  0.95           N  
ATOM   1335  CA  GLY A  85     -30.970  17.058  -0.477  1.00  0.95           C  
ATOM   1336  C   GLY A  85     -31.858  16.786  -1.704  1.00  0.95           C  
ATOM   1337  O   GLY A  85     -33.075  16.964  -1.649  1.00  0.95           O  
ATOM   1338  H   GLY A  85     -31.892  16.886   1.479  1.00  0.95           H  
ATOM   1339 1HA  GLY A  85     -30.238  17.824  -0.691  1.00  0.95           H  
ATOM   1340 2HA  GLY A  85     -30.419  16.154  -0.214  1.00  0.95           H  
ATOM   1341  N   PRO A  86     -31.248  16.361  -2.822  1.00  0.86           N  
ATOM   1342  CA  PRO A  86     -29.826  16.244  -3.116  1.00  0.86           C  
ATOM   1343  C   PRO A  86     -29.125  17.588  -2.989  1.00  0.86           C  
ATOM   1344  O   PRO A  86     -29.641  18.614  -3.449  1.00  0.86           O  
ATOM   1345  CB  PRO A  86     -29.837  15.759  -4.565  1.00  0.86           C  
ATOM   1346  CG  PRO A  86     -31.185  15.080  -4.719  1.00  0.86           C  
ATOM   1347  CD  PRO A  86     -32.109  15.931  -3.915  1.00  0.86           C  
ATOM   1348  HA  PRO A  86     -29.368  15.495  -2.452  1.00  0.86           H  
ATOM   1349 1HB  PRO A  86     -29.722  16.612  -5.253  1.00  0.86           H  
ATOM   1350 2HB  PRO A  86     -28.983  15.089  -4.746  1.00  0.86           H  
ATOM   1351 1HG  PRO A  86     -31.485  15.026  -5.776  1.00  0.86           H  
ATOM   1352 2HG  PRO A  86     -31.151  14.048  -4.345  1.00  0.86           H  
ATOM   1353 1HD  PRO A  86     -32.439  16.795  -4.510  1.00  0.86           H  
ATOM   1354 2HD  PRO A  86     -32.945  15.357  -3.548  1.00  0.86           H  
ATOM   1355  N   LEU A  87     -27.939  17.576  -2.393  1.00  0.81           N  
ATOM   1356  CA  LEU A  87     -27.167  18.798  -2.226  1.00  0.81           C  
ATOM   1357  C   LEU A  87     -25.932  18.725  -3.098  1.00  0.81           C  
ATOM   1358  O   LEU A  87     -25.250  17.691  -3.159  1.00  0.81           O  
ATOM   1359  CB  LEU A  87     -26.821  19.050  -0.745  1.00  0.81           C  
ATOM   1360  CG  LEU A  87     -26.091  20.425  -0.399  1.00  0.81           C  
ATOM   1361  CD1 LEU A  87     -26.504  20.893   1.019  1.00  0.81           C  
ATOM   1362  CD2 LEU A  87     -24.568  20.251  -0.474  1.00  0.81           C  
ATOM   1363  H   LEU A  87     -27.568  16.708  -2.036  1.00  0.81           H  
ATOM   1364  HA  LEU A  87     -27.768  19.635  -2.568  1.00  0.81           H  
ATOM   1365 1HB  LEU A  87     -27.742  19.011  -0.161  1.00  0.81           H  
ATOM   1366 2HB  LEU A  87     -26.169  18.246  -0.416  1.00  0.81           H  
ATOM   1367  HG  LEU A  87     -26.398  21.184  -1.105  1.00  0.81           H  
ATOM   1368 1HD1 LEU A  87     -26.023  21.839   1.247  1.00  0.81           H  
ATOM   1369 2HD1 LEU A  87     -27.589  21.026   1.055  1.00  0.81           H  
ATOM   1370 3HD1 LEU A  87     -26.207  20.156   1.756  1.00  0.81           H  
ATOM   1371 1HD2 LEU A  87     -24.085  21.196  -0.245  1.00  0.81           H  
ATOM   1372 2HD2 LEU A  87     -24.252  19.498   0.244  1.00  0.81           H  
ATOM   1373 3HD2 LEU A  87     -24.282  19.938  -1.474  1.00  0.81           H  
ATOM   1374  N   VAL A  88     -25.698  19.800  -3.833  1.00  0.79           N  
ATOM   1375  CA  VAL A  88     -24.573  19.873  -4.744  1.00  0.79           C  
ATOM   1376  C   VAL A  88     -23.657  21.035  -4.381  1.00  0.79           C  
ATOM   1377  O   VAL A  88     -24.123  22.153  -4.149  1.00  0.79           O  
ATOM   1378  CB  VAL A  88     -25.068  20.014  -6.196  1.00  0.79           C  
ATOM   1379  CG1 VAL A  88     -23.891  20.128  -7.139  1.00  0.79           C  
ATOM   1380  CG2 VAL A  88     -25.955  18.814  -6.547  1.00  0.79           C  
ATOM   1381  H   VAL A  88     -26.316  20.603  -3.710  1.00  0.79           H  
ATOM   1382  HA  VAL A  88     -24.010  18.950  -4.666  1.00  0.79           H  
ATOM   1383  HB  VAL A  88     -25.644  20.930  -6.288  1.00  0.79           H  
ATOM   1384 1HG1 VAL A  88     -24.242  20.243  -8.149  1.00  0.79           H  
ATOM   1385 2HG1 VAL A  88     -23.285  20.991  -6.874  1.00  0.79           H  
ATOM   1386 3HG1 VAL A  88     -23.287  19.224  -7.061  1.00  0.79           H  
ATOM   1387 1HG2 VAL A  88     -26.315  18.920  -7.555  1.00  0.79           H  
ATOM   1388 2HG2 VAL A  88     -25.380  17.907  -6.456  1.00  0.79           H  
ATOM   1389 3HG2 VAL A  88     -26.806  18.770  -5.869  1.00  0.79           H  
ATOM   1390  N   LYS A  89     -22.355  20.768  -4.300  1.00  0.81           N  
ATOM   1391  CA  LYS A  89     -21.390  21.822  -3.972  1.00  0.81           C  
ATOM   1392  C   LYS A  89     -20.426  22.035  -5.130  1.00  0.81           C  
ATOM   1393  O   LYS A  89     -19.941  21.061  -5.713  1.00  0.81           O  
ATOM   1394  CB  LYS A  89     -20.569  21.487  -2.732  1.00  0.81           C  
ATOM   1395  CG  LYS A  89     -19.612  22.620  -2.325  1.00  0.81           C  
ATOM   1396  CD  LYS A  89     -18.735  22.213  -1.205  1.00  0.81           C  
ATOM   1397  CE  LYS A  89     -17.848  23.350  -0.755  1.00  0.81           C  
ATOM   1398  NZ  LYS A  89     -16.809  22.893   0.222  1.00  0.81           N  
ATOM   1399  H   LYS A  89     -22.042  19.815  -4.492  1.00  0.81           H  
ATOM   1400  HA  LYS A  89     -21.926  22.749  -3.802  1.00  0.81           H  
ATOM   1401 1HB  LYS A  89     -21.235  21.292  -1.892  1.00  0.81           H  
ATOM   1402 2HB  LYS A  89     -19.976  20.597  -2.906  1.00  0.81           H  
ATOM   1403 1HG  LYS A  89     -18.970  22.897  -3.159  1.00  0.81           H  
ATOM   1404 2HG  LYS A  89     -20.189  23.501  -2.031  1.00  0.81           H  
ATOM   1405 1HD  LYS A  89     -19.322  21.830  -0.368  1.00  0.81           H  
ATOM   1406 2HD  LYS A  89     -18.098  21.418  -1.579  1.00  0.81           H  
ATOM   1407 1HE  LYS A  89     -17.373  23.766  -1.609  1.00  0.81           H  
ATOM   1408 2HE  LYS A  89     -18.463  24.123  -0.301  1.00  0.81           H  
ATOM   1409 1HZ  LYS A  89     -16.219  23.669   0.503  1.00  0.81           H  
ATOM   1410 2HZ  LYS A  89     -17.224  22.492   1.050  1.00  0.81           H  
ATOM   1411 3HZ  LYS A  89     -16.231  22.192  -0.233  1.00  0.81           H  
ATOM   1412  N   ILE A  90     -20.163  23.301  -5.486  1.00  0.85           N  
ATOM   1413  CA  ILE A  90     -19.240  23.553  -6.590  1.00  0.85           C  
ATOM   1414  C   ILE A  90     -18.004  24.399  -6.236  1.00  0.85           C  
ATOM   1415  O   ILE A  90     -18.081  25.557  -5.805  1.00  0.85           O  
ATOM   1416  CB  ILE A  90     -19.998  24.156  -7.791  1.00  0.85           C  
ATOM   1417  CG1 ILE A  90     -21.073  23.143  -8.230  1.00  0.85           C  
ATOM   1418  CG2 ILE A  90     -19.056  24.455  -8.920  1.00  0.85           C  
ATOM   1419  CD1 ILE A  90     -21.912  23.564  -9.360  1.00  0.85           C  
ATOM   1420  H   ILE A  90     -20.596  24.066  -4.974  1.00  0.85           H  
ATOM   1421  HA  ILE A  90     -18.863  22.595  -6.930  1.00  0.85           H  
ATOM   1422  HB  ILE A  90     -20.502  25.071  -7.485  1.00  0.85           H  
ATOM   1423 1HG1 ILE A  90     -20.589  22.217  -8.474  1.00  0.85           H  
ATOM   1424 2HG1 ILE A  90     -21.743  22.971  -7.395  1.00  0.85           H  
ATOM   1425 1HG2 ILE A  90     -19.608  24.869  -9.768  1.00  0.85           H  
ATOM   1426 2HG2 ILE A  90     -18.305  25.166  -8.593  1.00  0.85           H  
ATOM   1427 3HG2 ILE A  90     -18.575  23.527  -9.211  1.00  0.85           H  
ATOM   1428 1HD1 ILE A  90     -22.630  22.783  -9.570  1.00  0.85           H  
ATOM   1429 2HD1 ILE A  90     -22.432  24.482  -9.122  1.00  0.85           H  
ATOM   1430 3HD1 ILE A  90     -21.281  23.720 -10.234  1.00  0.85           H  
ATOM   1431  N   MET A  91     -16.843  23.780  -6.451  1.00  0.90           N  
ATOM   1432  CA  MET A  91     -15.535  24.370  -6.238  1.00  0.90           C  
ATOM   1433  C   MET A  91     -15.059  24.964  -7.558  1.00  0.90           C  
ATOM   1434  O   MET A  91     -15.346  24.411  -8.613  1.00  0.90           O  
ATOM   1435  CB  MET A  91     -14.572  23.311  -5.728  1.00  0.90           C  
ATOM   1436  CG  MET A  91     -14.975  22.683  -4.456  1.00  0.90           C  
ATOM   1437  SD  MET A  91     -15.063  23.873  -3.166  1.00  0.90           S  
ATOM   1438  CE  MET A  91     -13.344  24.282  -2.927  1.00  0.90           C  
ATOM   1439  H   MET A  91     -16.874  22.826  -6.801  1.00  0.90           H  
ATOM   1440  HA  MET A  91     -15.621  25.157  -5.496  1.00  0.90           H  
ATOM   1441 1HB  MET A  91     -14.516  22.535  -6.445  1.00  0.90           H  
ATOM   1442 2HB  MET A  91     -13.575  23.724  -5.610  1.00  0.90           H  
ATOM   1443 1HG  MET A  91     -15.953  22.207  -4.568  1.00  0.90           H  
ATOM   1444 2HG  MET A  91     -14.250  21.922  -4.174  1.00  0.90           H  
ATOM   1445 1HE  MET A  91     -13.249  25.019  -2.135  1.00  0.90           H  
ATOM   1446 2HE  MET A  91     -12.794  23.383  -2.647  1.00  0.90           H  
ATOM   1447 3HE  MET A  91     -12.936  24.684  -3.845  1.00  0.90           H  
ATOM   1448  N   PRO A  92     -14.243  26.018  -7.536  1.00  0.93           N  
ATOM   1449  CA  PRO A  92     -13.605  26.740  -6.439  1.00  0.93           C  
ATOM   1450  C   PRO A  92     -14.487  27.790  -5.788  1.00  0.93           C  
ATOM   1451  O   PRO A  92     -14.053  28.494  -4.879  1.00  0.93           O  
ATOM   1452  CB  PRO A  92     -12.452  27.414  -7.168  1.00  0.93           C  
ATOM   1453  CG  PRO A  92     -13.005  27.709  -8.541  1.00  0.93           C  
ATOM   1454  CD  PRO A  92     -13.876  26.522  -8.859  1.00  0.93           C  
ATOM   1455  HA  PRO A  92     -13.228  26.039  -5.694  1.00  0.93           H  
ATOM   1456 1HB  PRO A  92     -12.122  28.311  -6.625  1.00  0.93           H  
ATOM   1457 2HB  PRO A  92     -11.603  26.720  -7.210  1.00  0.93           H  
ATOM   1458 1HG  PRO A  92     -13.572  28.655  -8.532  1.00  0.93           H  
ATOM   1459 2HG  PRO A  92     -12.186  27.833  -9.265  1.00  0.93           H  
ATOM   1460 1HD  PRO A  92     -14.767  26.819  -9.421  1.00  0.93           H  
ATOM   1461 2HD  PRO A  92     -13.295  25.764  -9.392  1.00  0.93           H  
ATOM   1462  N   TYR A  93     -15.712  27.901  -6.270  1.00  0.94           N  
ATOM   1463  CA  TYR A  93     -16.647  28.928  -5.852  1.00  0.94           C  
ATOM   1464  C   TYR A  93     -17.181  28.684  -4.455  1.00  0.94           C  
ATOM   1465  O   TYR A  93     -17.535  29.615  -3.729  1.00  0.94           O  
ATOM   1466  CB  TYR A  93     -17.806  28.905  -6.815  1.00  0.94           C  
ATOM   1467  CG  TYR A  93     -17.455  29.314  -8.159  1.00  0.94           C  
ATOM   1468  CD1 TYR A  93     -17.318  28.355  -9.152  1.00  0.94           C  
ATOM   1469  CD2 TYR A  93     -17.287  30.643  -8.433  1.00  0.94           C  
ATOM   1470  CE1 TYR A  93     -16.994  28.745 -10.424  1.00  0.94           C  
ATOM   1471  CE2 TYR A  93     -16.975  31.037  -9.692  1.00  0.94           C  
ATOM   1472  CZ  TYR A  93     -16.821  30.103 -10.684  1.00  0.94           C  
ATOM   1473  OH  TYR A  93     -16.519  30.531 -11.934  1.00  0.94           O  
ATOM   1474  H   TYR A  93     -16.019  27.275  -6.997  1.00  0.94           H  
ATOM   1475  HA  TYR A  93     -16.142  29.894  -5.870  1.00  0.94           H  
ATOM   1476 1HB  TYR A  93     -18.245  27.911  -6.856  1.00  0.94           H  
ATOM   1477 2HB  TYR A  93     -18.540  29.574  -6.446  1.00  0.94           H  
ATOM   1478  HD1 TYR A  93     -17.462  27.301  -8.921  1.00  0.94           H  
ATOM   1479  HD2 TYR A  93     -17.410  31.383  -7.643  1.00  0.94           H  
ATOM   1480  HE1 TYR A  93     -16.882  28.004 -11.217  1.00  0.94           H  
ATOM   1481  HE2 TYR A  93     -16.847  32.096  -9.919  1.00  0.94           H  
ATOM   1482  HH  TYR A  93     -17.125  31.275 -12.150  1.00  0.94           H  
ATOM   1483  N   ARG A  94     -17.206  27.407  -4.080  1.00  0.92           N  
ATOM   1484  CA  ARG A  94     -17.734  26.916  -2.815  1.00  0.92           C  
ATOM   1485  C   ARG A  94     -19.214  27.252  -2.740  1.00  0.92           C  
ATOM   1486  O   ARG A  94     -19.763  27.521  -1.671  1.00  0.92           O  
ATOM   1487  CB  ARG A  94     -16.984  27.540  -1.634  1.00  0.92           C  
ATOM   1488  CG  ARG A  94     -15.489  27.292  -1.662  1.00  0.92           C  
ATOM   1489  CD  ARG A  94     -14.750  27.843  -0.497  1.00  0.92           C  
ATOM   1490  NE  ARG A  94     -13.310  27.638  -0.677  1.00  0.92           N  
ATOM   1491  CZ  ARG A  94     -12.331  28.025   0.169  1.00  0.92           C  
ATOM   1492  NH1 ARG A  94     -12.599  28.633   1.309  1.00  0.92           N  
ATOM   1493  NH2 ARG A  94     -11.070  27.788  -0.161  1.00  0.92           N  
ATOM   1494  H   ARG A  94     -16.915  26.717  -4.762  1.00  0.92           H  
ATOM   1495  HA  ARG A  94     -17.618  25.835  -2.787  1.00  0.92           H  
ATOM   1496 1HB  ARG A  94     -17.155  28.609  -1.572  1.00  0.92           H  
ATOM   1497 2HB  ARG A  94     -17.363  27.109  -0.710  1.00  0.92           H  
ATOM   1498 1HG  ARG A  94     -15.335  26.236  -1.643  1.00  0.92           H  
ATOM   1499 2HG  ARG A  94     -15.057  27.703  -2.572  1.00  0.92           H  
ATOM   1500 1HD  ARG A  94     -14.939  28.914  -0.400  1.00  0.92           H  
ATOM   1501 2HD  ARG A  94     -15.060  27.334   0.415  1.00  0.92           H  
ATOM   1502  HE  ARG A  94     -13.021  27.186  -1.530  1.00  0.92           H  
ATOM   1503 1HH1 ARG A  94     -13.571  28.817   1.606  1.00  0.92           H  
ATOM   1504 2HH1 ARG A  94     -11.850  28.910   1.920  1.00  0.92           H  
ATOM   1505 1HH2 ARG A  94     -10.853  27.325  -1.036  1.00  0.92           H  
ATOM   1506 2HH2 ARG A  94     -10.325  28.071   0.458  1.00  0.92           H  
ATOM   1507  N   PHE A  95     -19.857  27.194  -3.903  1.00  0.88           N  
ATOM   1508  CA  PHE A  95     -21.274  27.478  -4.027  1.00  0.88           C  
ATOM   1509  C   PHE A  95     -22.052  26.267  -3.642  1.00  0.88           C  
ATOM   1510  O   PHE A  95     -21.578  25.149  -3.855  1.00  0.88           O  
ATOM   1511  CB  PHE A  95     -21.702  27.782  -5.471  1.00  0.88           C  
ATOM   1512  CG  PHE A  95     -21.326  29.085  -6.072  1.00  0.88           C  
ATOM   1513  CD1 PHE A  95     -21.078  30.200  -5.297  1.00  0.88           C  
ATOM   1514  CD2 PHE A  95     -21.217  29.187  -7.469  1.00  0.88           C  
ATOM   1515  CE1 PHE A  95     -20.722  31.398  -5.896  1.00  0.88           C  
ATOM   1516  CE2 PHE A  95     -20.860  30.374  -8.065  1.00  0.88           C  
ATOM   1517  CZ  PHE A  95     -20.607  31.482  -7.280  1.00  0.88           C  
ATOM   1518  H   PHE A  95     -19.322  26.905  -4.720  1.00  0.88           H  
ATOM   1519  HA  PHE A  95     -21.512  28.302  -3.373  1.00  0.88           H  
ATOM   1520 1HB  PHE A  95     -21.294  27.006  -6.111  1.00  0.88           H  
ATOM   1521 2HB  PHE A  95     -22.772  27.686  -5.529  1.00  0.88           H  
ATOM   1522  HD1 PHE A  95     -21.164  30.125  -4.208  1.00  0.88           H  
ATOM   1523  HD2 PHE A  95     -21.412  28.305  -8.086  1.00  0.88           H  
ATOM   1524  HE1 PHE A  95     -20.525  32.274  -5.278  1.00  0.88           H  
ATOM   1525  HE2 PHE A  95     -20.769  30.438  -9.151  1.00  0.88           H  
ATOM   1526  HZ  PHE A  95     -20.320  32.422  -7.748  1.00  0.88           H  
ATOM   1527  N   PHE A  96     -23.267  26.431  -3.145  1.00  0.83           N  
ATOM   1528  CA  PHE A  96     -24.011  25.185  -3.053  1.00  0.83           C  
ATOM   1529  C   PHE A  96     -25.494  25.329  -3.293  1.00  0.83           C  
ATOM   1530  O   PHE A  96     -26.111  26.372  -3.041  1.00  0.83           O  
ATOM   1531  CB  PHE A  96     -23.721  24.526  -1.704  1.00  0.83           C  
ATOM   1532  CG  PHE A  96     -24.229  25.215  -0.530  1.00  0.83           C  
ATOM   1533  CD1 PHE A  96     -24.538  24.477   0.573  1.00  0.83           C  
ATOM   1534  CD2 PHE A  96     -24.471  26.583  -0.516  1.00  0.83           C  
ATOM   1535  CE1 PHE A  96     -25.024  25.070   1.686  1.00  0.83           C  
ATOM   1536  CE2 PHE A  96     -24.989  27.180   0.608  1.00  0.83           C  
ATOM   1537  CZ  PHE A  96     -25.255  26.421   1.717  1.00  0.83           C  
ATOM   1538  H   PHE A  96     -23.618  27.363  -2.921  1.00  0.83           H  
ATOM   1539  HA  PHE A  96     -23.644  24.520  -3.830  1.00  0.83           H  
ATOM   1540 1HB  PHE A  96     -24.151  23.523  -1.713  1.00  0.83           H  
ATOM   1541 2HB  PHE A  96     -22.644  24.405  -1.584  1.00  0.83           H  
ATOM   1542  HD1 PHE A  96     -24.368  23.405   0.556  1.00  0.83           H  
ATOM   1543  HD2 PHE A  96     -24.260  27.185  -1.404  1.00  0.83           H  
ATOM   1544  HE1 PHE A  96     -25.241  24.465   2.544  1.00  0.83           H  
ATOM   1545  HE2 PHE A  96     -25.188  28.259   0.618  1.00  0.83           H  
ATOM   1546  HZ  PHE A  96     -25.659  26.883   2.607  1.00  0.83           H  
ATOM   1547  N   TYR A  97     -26.061  24.196  -3.677  1.00  0.78           N  
ATOM   1548  CA  TYR A  97     -27.433  24.116  -4.108  1.00  0.78           C  
ATOM   1549  C   TYR A  97     -28.190  23.023  -3.392  1.00  0.78           C  
ATOM   1550  O   TYR A  97     -27.609  22.005  -3.015  1.00  0.78           O  
ATOM   1551  CB  TYR A  97     -27.401  23.852  -5.612  1.00  0.78           C  
ATOM   1552  CG  TYR A  97     -26.611  24.914  -6.383  1.00  0.78           C  
ATOM   1553  CD1 TYR A  97     -25.242  24.781  -6.683  1.00  0.78           C  
ATOM   1554  CD2 TYR A  97     -27.246  26.022  -6.732  1.00  0.78           C  
ATOM   1555  CE1 TYR A  97     -24.600  25.832  -7.353  1.00  0.78           C  
ATOM   1556  CE2 TYR A  97     -26.650  27.029  -7.376  1.00  0.78           C  
ATOM   1557  CZ  TYR A  97     -25.349  26.973  -7.695  1.00  0.78           C  
ATOM   1558  OH  TYR A  97     -24.781  28.065  -8.329  1.00  0.78           O  
ATOM   1559  H   TYR A  97     -25.462  23.380  -3.789  1.00  0.78           H  
ATOM   1560  HA  TYR A  97     -27.932  25.063  -3.903  1.00  0.78           H  
ATOM   1561 1HB  TYR A  97     -26.950  22.884  -5.802  1.00  0.78           H  
ATOM   1562 2HB  TYR A  97     -28.417  23.832  -6.000  1.00  0.78           H  
ATOM   1563  HD1 TYR A  97     -24.691  23.883  -6.390  1.00  0.78           H  
ATOM   1564  HD2 TYR A  97     -28.247  26.105  -6.473  1.00  0.78           H  
ATOM   1565  HE1 TYR A  97     -23.541  25.768  -7.589  1.00  0.78           H  
ATOM   1566  HE2 TYR A  97     -27.224  27.906  -7.611  1.00  0.78           H  
ATOM   1567  HH  TYR A  97     -25.448  28.751  -8.389  1.00  0.78           H  
ATOM   1568  N   SER A  98     -29.498  23.200  -3.259  1.00  0.73           N  
ATOM   1569  CA  SER A  98     -30.317  22.178  -2.588  1.00  0.73           C  
ATOM   1570  C   SER A  98     -31.519  21.761  -3.385  1.00  0.73           C  
ATOM   1571  O   SER A  98     -31.905  22.434  -4.343  1.00  0.73           O  
ATOM   1572  CB  SER A  98     -30.767  22.648  -1.230  1.00  0.73           C  
ATOM   1573  OG  SER A  98     -31.553  23.811  -1.327  1.00  0.73           O  
ATOM   1574  H   SER A  98     -29.912  24.063  -3.631  1.00  0.73           H  
ATOM   1575  HA  SER A  98     -29.707  21.285  -2.442  1.00  0.73           H  
ATOM   1576 1HB  SER A  98     -31.358  21.872  -0.772  1.00  0.73           H  
ATOM   1577 2HB  SER A  98     -29.935  22.789  -0.602  1.00  0.73           H  
ATOM   1578  HG  SER A  98     -32.370  23.543  -1.764  1.00  0.73           H  
ATOM   1579  N   ASN A  99     -32.085  20.612  -3.006  1.00  0.69           N  
ATOM   1580  CA  ASN A  99     -33.230  20.047  -3.694  1.00  0.69           C  
ATOM   1581  C   ASN A  99     -32.949  19.993  -5.190  1.00  0.69           C  
ATOM   1582  O   ASN A  99     -33.808  20.340  -6.001  1.00  0.69           O  
ATOM   1583  CB  ASN A  99     -34.477  20.858  -3.397  1.00  0.69           C  
ATOM   1584  CG  ASN A  99     -34.863  20.803  -1.954  1.00  0.69           C  
ATOM   1585  OD1 ASN A  99     -34.785  21.810  -1.237  1.00  0.69           O  
ATOM   1586  ND2 ASN A  99     -35.291  19.653  -1.513  1.00  0.69           N  
ATOM   1587  H   ASN A  99     -31.732  20.120  -2.183  1.00  0.69           H  
ATOM   1588  HA  ASN A  99     -33.378  19.022  -3.345  1.00  0.69           H  
ATOM   1589 1HB  ASN A  99     -34.325  21.898  -3.684  1.00  0.69           H  
ATOM   1590 2HB  ASN A  99     -35.302  20.476  -3.995  1.00  0.69           H  
ATOM   1591 1HD2 ASN A  99     -35.570  19.554  -0.560  1.00  0.69           H  
ATOM   1592 2HD2 ASN A  99     -35.339  18.867  -2.133  1.00  0.69           H  
ATOM   1593  N   VAL A 100     -31.744  19.560  -5.564  1.00  0.66           N  
ATOM   1594  CA  VAL A 100     -31.395  19.572  -6.977  1.00  0.66           C  
ATOM   1595  C   VAL A 100     -31.964  18.382  -7.717  1.00  0.66           C  
ATOM   1596  O   VAL A 100     -31.732  17.237  -7.344  1.00  0.66           O  
ATOM   1597  CB  VAL A 100     -29.858  19.599  -7.151  1.00  0.66           C  
ATOM   1598  CG1 VAL A 100     -29.484  19.525  -8.653  1.00  0.66           C  
ATOM   1599  CG2 VAL A 100     -29.300  20.870  -6.502  1.00  0.66           C  
ATOM   1600  H   VAL A 100     -31.073  19.251  -4.856  1.00  0.66           H  
ATOM   1601  HA  VAL A 100     -31.808  20.480  -7.424  1.00  0.66           H  
ATOM   1602  HB  VAL A 100     -29.429  18.725  -6.662  1.00  0.66           H  
ATOM   1603 1HG1 VAL A 100     -28.402  19.528  -8.766  1.00  0.66           H  
ATOM   1604 2HG1 VAL A 100     -29.887  18.610  -9.088  1.00  0.66           H  
ATOM   1605 3HG1 VAL A 100     -29.901  20.380  -9.169  1.00  0.66           H  
ATOM   1606 1HG2 VAL A 100     -28.221  20.891  -6.607  1.00  0.66           H  
ATOM   1607 2HG2 VAL A 100     -29.731  21.748  -6.986  1.00  0.66           H  
ATOM   1608 3HG2 VAL A 100     -29.560  20.876  -5.444  1.00  0.66           H  
ATOM   1609  N   ALA A 101     -32.726  18.660  -8.769  1.00  0.63           N  
ATOM   1610  CA  ALA A 101     -33.307  17.624  -9.605  1.00  0.63           C  
ATOM   1611  C   ALA A 101     -32.430  17.432 -10.845  1.00  0.63           C  
ATOM   1612  O   ALA A 101     -31.742  18.370 -11.251  1.00  0.63           O  
ATOM   1613  CB  ALA A 101     -34.730  18.003 -10.011  1.00  0.63           C  
ATOM   1614  H   ALA A 101     -32.930  19.643  -9.006  1.00  0.63           H  
ATOM   1615  HA  ALA A 101     -33.332  16.712  -9.022  1.00  0.63           H  
ATOM   1616 1HB  ALA A 101     -35.187  17.239 -10.621  1.00  0.63           H  
ATOM   1617 2HB  ALA A 101     -35.329  18.145  -9.113  1.00  0.63           H  
ATOM   1618 3HB  ALA A 101     -34.704  18.940 -10.574  1.00  0.63           H  
ATOM   1619  N   PRO A 102     -32.503  16.290 -11.546  1.00  0.61           N  
ATOM   1620  CA  PRO A 102     -31.850  16.047 -12.825  1.00  0.61           C  
ATOM   1621  C   PRO A 102     -32.237  17.115 -13.862  1.00  0.61           C  
ATOM   1622  O   PRO A 102     -31.525  17.337 -14.839  1.00  0.61           O  
ATOM   1623  CB  PRO A 102     -32.401  14.675 -13.208  1.00  0.61           C  
ATOM   1624  CG  PRO A 102     -32.739  14.016 -11.897  1.00  0.61           C  
ATOM   1625  CD  PRO A 102     -33.246  15.118 -11.022  1.00  0.61           C  
ATOM   1626  HA  PRO A 102     -30.762  16.008 -12.683  1.00  0.61           H  
ATOM   1627 1HB  PRO A 102     -33.274  14.793 -13.868  1.00  0.61           H  
ATOM   1628 2HB  PRO A 102     -31.648  14.117 -13.776  1.00  0.61           H  
ATOM   1629 1HG  PRO A 102     -33.474  13.212 -12.047  1.00  0.61           H  
ATOM   1630 2HG  PRO A 102     -31.841  13.548 -11.485  1.00  0.61           H  
ATOM   1631 1HD  PRO A 102     -34.324  15.232 -11.156  1.00  0.61           H  
ATOM   1632 2HD  PRO A 102     -32.970  14.870  -9.995  1.00  0.61           H  
ATOM   1633  N   GLU A 103     -33.391  17.757 -13.641  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -33.937  18.802 -14.496  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -33.273  20.164 -14.240  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -33.373  21.072 -15.066  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -35.445  18.908 -14.261  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -36.227  17.671 -14.683  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -37.712  17.783 -14.415  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -38.130  18.785 -13.884  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -38.424  16.864 -14.745  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -33.932  17.508 -12.831  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -33.757  18.526 -15.536  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -35.632  19.087 -13.202  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -35.840  19.761 -14.813  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -36.072  17.506 -15.748  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -35.829  16.806 -14.148  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -32.602  20.306 -13.089  1.00  0.59           N  
ATOM   1649  CA  ASP A 104     -31.911  21.536 -12.705  1.00  0.59           C  
ATOM   1650  C   ASP A 104     -30.464  21.426 -13.138  1.00  0.59           C  
ATOM   1651  O   ASP A 104     -29.810  22.421 -13.461  1.00  0.59           O  
ATOM   1652  CB  ASP A 104     -31.953  21.761 -11.203  1.00  0.59           C  
ATOM   1653  CG  ASP A 104     -33.360  21.943 -10.634  1.00  0.59           C  
ATOM   1654  OD1 ASP A 104     -34.093  22.825 -11.093  1.00  0.59           O  
ATOM   1655  OD2 ASP A 104     -33.686  21.223  -9.704  1.00  0.59           O  
ATOM   1656  H   ASP A 104     -32.537  19.519 -12.457  1.00  0.59           H  
ATOM   1657  HA  ASP A 104     -32.368  22.384 -13.217  1.00  0.59           H  
ATOM   1658 1HB  ASP A 104     -31.510  20.901 -10.716  1.00  0.59           H  
ATOM   1659 2HB  ASP A 104     -31.354  22.608 -10.947  1.00  0.59           H  
ATOM   1660  N   VAL A 105     -29.981  20.190 -13.184  1.00  0.59           N  
ATOM   1661  CA  VAL A 105     -28.618  19.919 -13.601  1.00  0.59           C  
ATOM   1662  C   VAL A 105     -28.135  20.696 -14.829  1.00  0.59           C  
ATOM   1663  O   VAL A 105     -27.057  21.262 -14.740  1.00  0.59           O  
ATOM   1664  CB  VAL A 105     -28.394  18.432 -13.825  1.00  0.59           C  
ATOM   1665  CG1 VAL A 105     -27.077  18.218 -14.485  1.00  0.59           C  
ATOM   1666  CG2 VAL A 105     -28.426  17.752 -12.478  1.00  0.59           C  
ATOM   1667  H   VAL A 105     -30.580  19.426 -12.864  1.00  0.59           H  
ATOM   1668  HA  VAL A 105     -27.972  20.196 -12.767  1.00  0.59           H  
ATOM   1669  HB  VAL A 105     -29.163  18.018 -14.459  1.00  0.59           H  
ATOM   1670 1HG1 VAL A 105     -26.940  17.174 -14.618  1.00  0.59           H  
ATOM   1671 2HG1 VAL A 105     -27.054  18.707 -15.455  1.00  0.59           H  
ATOM   1672 3HG1 VAL A 105     -26.299  18.618 -13.864  1.00  0.59           H  
ATOM   1673 1HG2 VAL A 105     -28.253  16.691 -12.585  1.00  0.59           H  
ATOM   1674 2HG2 VAL A 105     -27.660  18.176 -11.860  1.00  0.59           H  
ATOM   1675 3HG2 VAL A 105     -29.390  17.919 -12.014  1.00  0.59           H  
ATOM   1676  N   PRO A 106     -28.825  20.741 -15.999  1.00  0.60           N  
ATOM   1677  CA  PRO A 106     -28.377  21.508 -17.154  1.00  0.60           C  
ATOM   1678  C   PRO A 106     -28.271  23.007 -16.903  1.00  0.60           C  
ATOM   1679  O   PRO A 106     -27.512  23.692 -17.591  1.00  0.60           O  
ATOM   1680  CB  PRO A 106     -29.439  21.189 -18.215  1.00  0.60           C  
ATOM   1681  CG  PRO A 106     -30.639  20.692 -17.433  1.00  0.60           C  
ATOM   1682  CD  PRO A 106     -30.051  19.947 -16.265  1.00  0.60           C  
ATOM   1683  HA  PRO A 106     -27.407  21.128 -17.469  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106     -29.658  22.089 -18.806  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106     -29.049  20.437 -18.914  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106     -31.269  21.537 -17.109  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106     -31.273  20.052 -18.063  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106     -30.779  19.960 -15.496  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106     -29.788  18.922 -16.562  1.00  0.60           H  
ATOM   1690  N   GLU A 107     -28.989  23.543 -15.913  1.00  0.62           N  
ATOM   1691  CA  GLU A 107     -28.845  24.965 -15.662  1.00  0.62           C  
ATOM   1692  C   GLU A 107     -27.564  25.111 -14.872  1.00  0.62           C  
ATOM   1693  O   GLU A 107     -26.755  26.003 -15.130  1.00  0.62           O  
ATOM   1694  CB  GLU A 107     -30.023  25.583 -14.896  1.00  0.62           C  
ATOM   1695  CG  GLU A 107     -29.895  27.133 -14.811  1.00  0.62           C  
ATOM   1696  CD  GLU A 107     -31.059  27.881 -14.168  1.00  0.62           C  
ATOM   1697  OE1 GLU A 107     -32.014  27.262 -13.766  1.00  0.62           O  
ATOM   1698  OE2 GLU A 107     -30.978  29.091 -14.064  1.00  0.62           O  
ATOM   1699  H   GLU A 107     -29.589  22.991 -15.312  1.00  0.62           H  
ATOM   1700  HA  GLU A 107     -28.735  25.494 -16.608  1.00  0.62           H  
ATOM   1701 1HB  GLU A 107     -30.964  25.333 -15.388  1.00  0.62           H  
ATOM   1702 2HB  GLU A 107     -30.056  25.181 -13.880  1.00  0.62           H  
ATOM   1703 1HG  GLU A 107     -28.998  27.355 -14.278  1.00  0.62           H  
ATOM   1704 2HG  GLU A 107     -29.761  27.507 -15.824  1.00  0.62           H  
ATOM   1705  N   ILE A 108     -27.344  24.179 -13.938  1.00  0.64           N  
ATOM   1706  CA  ILE A 108     -26.150  24.217 -13.105  1.00  0.64           C  
ATOM   1707  C   ILE A 108     -24.922  24.037 -13.983  1.00  0.64           C  
ATOM   1708  O   ILE A 108     -23.967  24.822 -13.908  1.00  0.64           O  
ATOM   1709  CB  ILE A 108     -26.172  23.143 -12.002  1.00  0.64           C  
ATOM   1710  CG1 ILE A 108     -27.279  23.430 -10.980  1.00  0.64           C  
ATOM   1711  CG2 ILE A 108     -24.854  23.145 -11.296  1.00  0.64           C  
ATOM   1712  CD1 ILE A 108     -27.530  22.276 -10.019  1.00  0.64           C  
ATOM   1713  H   ILE A 108     -28.049  23.455 -13.792  1.00  0.64           H  
ATOM   1714  HA  ILE A 108     -26.063  25.168 -12.625  1.00  0.64           H  
ATOM   1715  HB  ILE A 108     -26.353  22.165 -12.442  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 108     -27.009  24.312 -10.398  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 108     -28.203  23.636 -11.524  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 108     -24.859  22.395 -10.517  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 108     -24.057  22.932 -12.004  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 108     -24.694  24.124 -10.848  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 108     -28.326  22.537  -9.328  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 108     -27.822  21.392 -10.587  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 108     -26.626  22.067  -9.456  1.00  0.64           H  
ATOM   1724  N   VAL A 109     -24.964  23.061 -14.871  1.00  0.67           N  
ATOM   1725  CA  VAL A 109     -23.845  22.833 -15.749  1.00  0.67           C  
ATOM   1726  C   VAL A 109     -23.596  23.999 -16.687  1.00  0.67           C  
ATOM   1727  O   VAL A 109     -22.450  24.417 -16.870  1.00  0.67           O  
ATOM   1728  CB  VAL A 109     -24.028  21.563 -16.553  1.00  0.67           C  
ATOM   1729  CG1 VAL A 109     -22.963  21.499 -17.568  1.00  0.67           C  
ATOM   1730  CG2 VAL A 109     -23.936  20.358 -15.616  1.00  0.67           C  
ATOM   1731  H   VAL A 109     -25.774  22.453 -14.911  1.00  0.67           H  
ATOM   1732  HA  VAL A 109     -22.967  22.695 -15.128  1.00  0.67           H  
ATOM   1733  HB  VAL A 109     -24.995  21.569 -17.058  1.00  0.67           H  
ATOM   1734 1HG1 VAL A 109     -23.071  20.583 -18.130  1.00  0.67           H  
ATOM   1735 2HG1 VAL A 109     -23.041  22.357 -18.229  1.00  0.67           H  
ATOM   1736 3HG1 VAL A 109     -22.014  21.523 -17.071  1.00  0.67           H  
ATOM   1737 1HG2 VAL A 109     -24.052  19.438 -16.183  1.00  0.67           H  
ATOM   1738 2HG2 VAL A 109     -22.968  20.360 -15.124  1.00  0.67           H  
ATOM   1739 3HG2 VAL A 109     -24.720  20.421 -14.871  1.00  0.67           H  
ATOM   1740  N   ASP A 110     -24.645  24.550 -17.295  1.00  0.70           N  
ATOM   1741  CA  ASP A 110     -24.424  25.669 -18.187  1.00  0.70           C  
ATOM   1742  C   ASP A 110     -23.878  26.877 -17.436  1.00  0.70           C  
ATOM   1743  O   ASP A 110     -22.914  27.512 -17.875  1.00  0.70           O  
ATOM   1744  CB  ASP A 110     -25.723  26.099 -18.872  1.00  0.70           C  
ATOM   1745  CG  ASP A 110     -25.488  27.169 -19.977  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110     -24.960  26.824 -21.035  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110     -25.813  28.328 -19.769  1.00  0.70           O  
ATOM   1748  H   ASP A 110     -25.595  24.201 -17.162  1.00  0.70           H  
ATOM   1749  HA  ASP A 110     -23.699  25.370 -18.941  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110     -26.210  25.231 -19.302  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110     -26.408  26.503 -18.119  1.00  0.70           H  
ATOM   1752  N   ARG A 111     -24.507  27.227 -16.316  1.00  0.74           N  
ATOM   1753  CA  ARG A 111     -24.123  28.447 -15.649  1.00  0.74           C  
ATOM   1754  C   ARG A 111     -22.962  28.350 -14.672  1.00  0.74           C  
ATOM   1755  O   ARG A 111     -22.059  29.174 -14.774  1.00  0.74           O  
ATOM   1756  CB  ARG A 111     -25.333  29.042 -14.950  1.00  0.74           C  
ATOM   1757  CG  ARG A 111     -26.389  29.567 -15.928  1.00  0.74           C  
ATOM   1758  CD  ARG A 111     -27.593  30.125 -15.259  1.00  0.74           C  
ATOM   1759  NE  ARG A 111     -27.293  31.323 -14.498  1.00  0.74           N  
ATOM   1760  CZ  ARG A 111     -28.165  31.968 -13.699  1.00  0.74           C  
ATOM   1761  NH1 ARG A 111     -29.398  31.528 -13.554  1.00  0.74           N  
ATOM   1762  NH2 ARG A 111     -27.777  33.055 -13.055  1.00  0.74           N  
ATOM   1763  H   ARG A 111     -25.280  26.676 -15.952  1.00  0.74           H  
ATOM   1764  HA  ARG A 111     -23.842  29.153 -16.425  1.00  0.74           H  
ATOM   1765 1HB  ARG A 111     -25.791  28.288 -14.344  1.00  0.74           H  
ATOM   1766 2HB  ARG A 111     -25.021  29.857 -14.288  1.00  0.74           H  
ATOM   1767 1HG  ARG A 111     -25.947  30.347 -16.550  1.00  0.74           H  
ATOM   1768 2HG  ARG A 111     -26.715  28.739 -16.566  1.00  0.74           H  
ATOM   1769 1HD  ARG A 111     -28.338  30.375 -16.011  1.00  0.74           H  
ATOM   1770 2HD  ARG A 111     -28.009  29.392 -14.593  1.00  0.74           H  
ATOM   1771  HE  ARG A 111     -26.356  31.703 -14.567  1.00  0.74           H  
ATOM   1772 1HH1 ARG A 111     -29.725  30.669 -14.026  1.00  0.74           H  
ATOM   1773 2HH1 ARG A 111     -30.039  32.022 -12.958  1.00  0.74           H  
ATOM   1774 1HH2 ARG A 111     -26.822  33.389 -13.151  1.00  0.74           H  
ATOM   1775 2HH2 ARG A 111     -28.416  33.545 -12.456  1.00  0.74           H  
ATOM   1776  N   THR A 112     -22.907  27.335 -13.799  1.00  0.79           N  
ATOM   1777  CA  THR A 112     -21.875  27.319 -12.759  1.00  0.79           C  
ATOM   1778  C   THR A 112     -20.634  26.563 -13.175  1.00  0.79           C  
ATOM   1779  O   THR A 112     -19.555  26.783 -12.623  1.00  0.79           O  
ATOM   1780  CB  THR A 112     -22.382  26.624 -11.498  1.00  0.79           C  
ATOM   1781  OG1 THR A 112     -22.604  25.265 -11.785  1.00  0.79           O  
ATOM   1782  CG2 THR A 112     -23.679  27.197 -11.073  1.00  0.79           C  
ATOM   1783  H   THR A 112     -23.610  26.602 -13.799  1.00  0.79           H  
ATOM   1784  HA  THR A 112     -21.589  28.342 -12.526  1.00  0.79           H  
ATOM   1785  HB  THR A 112     -21.650  26.717 -10.697  1.00  0.79           H  
ATOM   1786  HG1 THR A 112     -23.136  25.204 -12.588  1.00  0.79           H  
ATOM   1787 1HG2 THR A 112     -24.019  26.655 -10.211  1.00  0.79           H  
ATOM   1788 2HG2 THR A 112     -23.567  28.244 -10.831  1.00  0.79           H  
ATOM   1789 3HG2 THR A 112     -24.397  27.083 -11.880  1.00  0.79           H  
ATOM   1790  N   VAL A 113     -20.772  25.692 -14.161  1.00  0.84           N  
ATOM   1791  CA  VAL A 113     -19.618  24.919 -14.572  1.00  0.84           C  
ATOM   1792  C   VAL A 113     -19.022  25.475 -15.864  1.00  0.84           C  
ATOM   1793  O   VAL A 113     -17.854  25.859 -15.903  1.00  0.84           O  
ATOM   1794  CB  VAL A 113     -20.001  23.448 -14.764  1.00  0.84           C  
ATOM   1795  CG1 VAL A 113     -18.817  22.692 -15.198  1.00  0.84           C  
ATOM   1796  CG2 VAL A 113     -20.617  22.885 -13.473  1.00  0.84           C  
ATOM   1797  H   VAL A 113     -21.698  25.526 -14.554  1.00  0.84           H  
ATOM   1798  HA  VAL A 113     -18.866  24.978 -13.796  1.00  0.84           H  
ATOM   1799  HB  VAL A 113     -20.715  23.368 -15.558  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 113     -19.085  21.670 -15.358  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 113     -18.435  23.119 -16.122  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 113     -18.056  22.747 -14.432  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 113     -20.897  21.843 -13.623  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 113     -19.908  22.956 -12.662  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 113     -21.504  23.461 -13.220  1.00  0.84           H  
ATOM   1806  N   LEU A 114     -19.827  25.548 -16.920  1.00  0.87           N  
ATOM   1807  CA  LEU A 114     -19.344  26.043 -18.201  1.00  0.87           C  
ATOM   1808  C   LEU A 114     -19.067  27.559 -18.185  1.00  0.87           C  
ATOM   1809  O   LEU A 114     -17.964  27.989 -18.524  1.00  0.87           O  
ATOM   1810  CB  LEU A 114     -20.362  25.696 -19.289  1.00  0.87           C  
ATOM   1811  CG  LEU A 114     -20.037  26.140 -20.691  1.00  0.87           C  
ATOM   1812  CD1 LEU A 114     -18.737  25.490 -21.138  1.00  0.87           C  
ATOM   1813  CD2 LEU A 114     -21.180  25.734 -21.596  1.00  0.87           C  
ATOM   1814  H   LEU A 114     -20.787  25.220 -16.845  1.00  0.87           H  
ATOM   1815  HA  LEU A 114     -18.412  25.530 -18.431  1.00  0.87           H  
ATOM   1816 1HB  LEU A 114     -20.505  24.623 -19.298  1.00  0.87           H  
ATOM   1817 2HB  LEU A 114     -21.302  26.143 -19.027  1.00  0.87           H  
ATOM   1818  HG  LEU A 114     -19.910  27.225 -20.715  1.00  0.87           H  
ATOM   1819 1HD1 LEU A 114     -18.499  25.809 -22.152  1.00  0.87           H  
ATOM   1820 2HD1 LEU A 114     -17.930  25.787 -20.467  1.00  0.87           H  
ATOM   1821 3HD1 LEU A 114     -18.848  24.412 -21.119  1.00  0.87           H  
ATOM   1822 1HD2 LEU A 114     -20.969  26.047 -22.619  1.00  0.87           H  
ATOM   1823 2HD2 LEU A 114     -21.290  24.653 -21.560  1.00  0.87           H  
ATOM   1824 3HD2 LEU A 114     -22.105  26.212 -21.248  1.00  0.87           H  
ATOM   1825  N   LYS A 115     -20.046  28.374 -17.757  1.00  0.90           N  
ATOM   1826  CA  LYS A 115     -19.852  29.828 -17.710  1.00  0.90           C  
ATOM   1827  C   LYS A 115     -19.149  30.314 -16.432  1.00  0.90           C  
ATOM   1828  O   LYS A 115     -18.493  31.356 -16.443  1.00  0.90           O  
ATOM   1829  CB  LYS A 115     -21.192  30.554 -17.859  1.00  0.90           C  
ATOM   1830  CG  LYS A 115     -21.843  30.428 -19.247  1.00  0.90           C  
ATOM   1831  CD  LYS A 115     -23.169  31.190 -19.301  1.00  0.90           C  
ATOM   1832  CE  LYS A 115     -23.744  31.265 -20.722  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115     -24.196  29.943 -21.224  1.00  0.90           N  
ATOM   1834  H   LYS A 115     -20.962  27.991 -17.524  1.00  0.90           H  
ATOM   1835  HA  LYS A 115     -19.222  30.109 -18.553  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115     -21.888  30.165 -17.133  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115     -21.059  31.613 -17.639  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115     -21.169  30.816 -20.008  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115     -22.037  29.372 -19.460  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115     -23.895  30.665 -18.670  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115     -23.033  32.197 -18.906  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115     -24.591  31.947 -20.724  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115     -22.978  31.649 -21.392  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115     -24.568  30.025 -22.147  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115     -23.430  29.288 -21.235  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115     -24.923  29.560 -20.617  1.00  0.90           H  
ATOM   1847  N   GLY A 116     -19.275  29.563 -15.337  1.00  0.90           N  
ATOM   1848  CA  GLY A 116     -18.658  29.943 -14.061  1.00  0.90           C  
ATOM   1849  C   GLY A 116     -19.413  31.011 -13.238  1.00  0.90           C  
ATOM   1850  O   GLY A 116     -18.793  31.746 -12.457  1.00  0.90           O  
ATOM   1851  H   GLY A 116     -19.830  28.719 -15.389  1.00  0.90           H  
ATOM   1852 1HA  GLY A 116     -18.543  29.045 -13.453  1.00  0.90           H  
ATOM   1853 2HA  GLY A 116     -17.650  30.300 -14.264  1.00  0.90           H  
ATOM   1854  N   GLU A 117     -20.724  31.115 -13.445  1.00  0.88           N  
ATOM   1855  CA  GLU A 117     -21.598  32.077 -12.772  1.00  0.88           C  
ATOM   1856  C   GLU A 117     -22.589  31.374 -11.815  1.00  0.88           C  
ATOM   1857  O   GLU A 117     -23.013  30.262 -12.095  1.00  0.88           O  
ATOM   1858  CB  GLU A 117     -22.381  32.868 -13.830  1.00  0.88           C  
ATOM   1859  CG  GLU A 117     -21.520  33.759 -14.720  1.00  0.88           C  
ATOM   1860  CD  GLU A 117     -22.330  34.561 -15.725  1.00  0.88           C  
ATOM   1861  OE1 GLU A 117     -23.523  34.374 -15.778  1.00  0.88           O  
ATOM   1862  OE2 GLU A 117     -21.756  35.365 -16.424  1.00  0.88           O  
ATOM   1863  H   GLU A 117     -21.138  30.465 -14.094  1.00  0.88           H  
ATOM   1864  HA  GLU A 117     -20.959  32.756 -12.217  1.00  0.88           H  
ATOM   1865 1HB  GLU A 117     -22.898  32.161 -14.485  1.00  0.88           H  
ATOM   1866 2HB  GLU A 117     -23.144  33.479 -13.360  1.00  0.88           H  
ATOM   1867 1HG  GLU A 117     -20.954  34.442 -14.089  1.00  0.88           H  
ATOM   1868 2HG  GLU A 117     -20.808  33.126 -15.254  1.00  0.88           H  
ATOM   1869  N   PRO A 118     -22.985  31.996 -10.693  1.00  0.84           N  
ATOM   1870  CA  PRO A 118     -23.940  31.488  -9.708  1.00  0.84           C  
ATOM   1871  C   PRO A 118     -25.385  31.407 -10.188  1.00  0.84           C  
ATOM   1872  O   PRO A 118     -25.828  32.253 -10.972  1.00  0.84           O  
ATOM   1873  CB  PRO A 118     -23.829  32.527  -8.592  1.00  0.84           C  
ATOM   1874  CG  PRO A 118     -23.362  33.788  -9.267  1.00  0.84           C  
ATOM   1875  CD  PRO A 118     -22.444  33.331 -10.365  1.00  0.84           C  
ATOM   1876  HA  PRO A 118     -23.597  30.498  -9.357  1.00  0.84           H  
ATOM   1877 1HB  PRO A 118     -24.814  32.667  -8.140  1.00  0.84           H  
ATOM   1878 2HB  PRO A 118     -23.166  32.195  -7.810  1.00  0.84           H  
ATOM   1879 1HG  PRO A 118     -24.228  34.347  -9.650  1.00  0.84           H  
ATOM   1880 2HG  PRO A 118     -22.860  34.443  -8.540  1.00  0.84           H  
ATOM   1881 1HD  PRO A 118     -22.536  34.030 -11.202  1.00  0.84           H  
ATOM   1882 2HD  PRO A 118     -21.409  33.251  -9.994  1.00  0.84           H  
ATOM   1883  N   ILE A 119     -26.158  30.465  -9.632  1.00  0.81           N  
ATOM   1884  CA  ILE A 119     -27.596  30.403  -9.910  1.00  0.81           C  
ATOM   1885  C   ILE A 119     -28.470  30.670  -8.690  1.00  0.81           C  
ATOM   1886  O   ILE A 119     -28.690  29.781  -7.867  1.00  0.81           O  
ATOM   1887  CB  ILE A 119     -27.979  29.021 -10.421  1.00  0.81           C  
ATOM   1888  CG1 ILE A 119     -27.257  28.700 -11.603  1.00  0.81           C  
ATOM   1889  CG2 ILE A 119     -29.481  28.946 -10.663  1.00  0.81           C  
ATOM   1890  CD1 ILE A 119     -27.444  27.317 -11.948  1.00  0.81           C  
ATOM   1891  H   ILE A 119     -25.735  29.762  -9.032  1.00  0.81           H  
ATOM   1892  HA  ILE A 119     -27.832  31.146 -10.669  1.00  0.81           H  
ATOM   1893  HB  ILE A 119     -27.717  28.284  -9.692  1.00  0.81           H  
ATOM   1894 1HG1 ILE A 119     -27.618  29.312 -12.399  1.00  0.81           H  
ATOM   1895 2HG1 ILE A 119     -26.195  28.892 -11.470  1.00  0.81           H  
ATOM   1896 1HG2 ILE A 119     -29.749  27.954 -11.012  1.00  0.81           H  
ATOM   1897 2HG2 ILE A 119     -29.999  29.153  -9.746  1.00  0.81           H  
ATOM   1898 3HG2 ILE A 119     -29.773  29.673 -11.415  1.00  0.81           H  
ATOM   1899 1HD1 ILE A 119     -26.914  27.125 -12.847  1.00  0.81           H  
ATOM   1900 2HD1 ILE A 119     -27.063  26.692 -11.140  1.00  0.81           H  
ATOM   1901 3HD1 ILE A 119     -28.498  27.110 -12.095  1.00  0.81           H  
ATOM   1902  N   GLU A 120     -29.066  31.855  -8.629  1.00  0.78           N  
ATOM   1903  CA  GLU A 120     -29.855  32.242  -7.462  1.00  0.78           C  
ATOM   1904  C   GLU A 120     -31.057  31.343  -7.218  1.00  0.78           C  
ATOM   1905  O   GLU A 120     -31.371  30.989  -6.078  1.00  0.78           O  
ATOM   1906  CB  GLU A 120     -30.306  33.688  -7.600  1.00  0.78           C  
ATOM   1907  CG  GLU A 120     -29.173  34.699  -7.487  1.00  0.78           C  
ATOM   1908  CD  GLU A 120     -29.627  36.128  -7.674  1.00  0.78           C  
ATOM   1909  OE1 GLU A 120     -30.773  36.332  -8.000  1.00  0.78           O  
ATOM   1910  OE2 GLU A 120     -28.825  37.014  -7.491  1.00  0.78           O  
ATOM   1911  H   GLU A 120     -28.894  32.532  -9.360  1.00  0.78           H  
ATOM   1912  HA  GLU A 120     -29.224  32.182  -6.600  1.00  0.78           H  
ATOM   1913 1HB  GLU A 120     -30.791  33.829  -8.563  1.00  0.78           H  
ATOM   1914 2HB  GLU A 120     -31.040  33.916  -6.824  1.00  0.78           H  
ATOM   1915 1HG  GLU A 120     -28.714  34.601  -6.503  1.00  0.78           H  
ATOM   1916 2HG  GLU A 120     -28.415  34.460  -8.234  1.00  0.78           H  
ATOM   1917  N   ARG A 121     -31.676  30.903  -8.303  1.00  0.78           N  
ATOM   1918  CA  ARG A 121     -32.869  30.067  -8.268  1.00  0.78           C  
ATOM   1919  C   ARG A 121     -32.698  28.794  -7.445  1.00  0.78           C  
ATOM   1920  O   ARG A 121     -33.668  28.288  -6.878  1.00  0.78           O  
ATOM   1921  CB  ARG A 121     -33.291  29.668  -9.679  1.00  0.78           C  
ATOM   1922  CG  ARG A 121     -34.611  28.885  -9.751  1.00  0.78           C  
ATOM   1923  CD  ARG A 121     -35.046  28.552 -11.172  1.00  0.78           C  
ATOM   1924  NE  ARG A 121     -34.191  27.563 -11.836  1.00  0.78           N  
ATOM   1925  CZ  ARG A 121     -34.286  26.228 -11.667  1.00  0.78           C  
ATOM   1926  NH1 ARG A 121     -35.168  25.685 -10.871  1.00  0.78           N  
ATOM   1927  NH2 ARG A 121     -33.479  25.434 -12.312  1.00  0.78           N  
ATOM   1928  H   ARG A 121     -31.323  31.206  -9.196  1.00  0.78           H  
ATOM   1929  HA  ARG A 121     -33.674  30.653  -7.825  1.00  0.78           H  
ATOM   1930 1HB  ARG A 121     -33.388  30.556 -10.300  1.00  0.78           H  
ATOM   1931 2HB  ARG A 121     -32.520  29.039 -10.125  1.00  0.78           H  
ATOM   1932 1HG  ARG A 121     -34.490  27.945  -9.206  1.00  0.78           H  
ATOM   1933 2HG  ARG A 121     -35.402  29.472  -9.284  1.00  0.78           H  
ATOM   1934 1HD  ARG A 121     -36.061  28.159 -11.152  1.00  0.78           H  
ATOM   1935 2HD  ARG A 121     -35.027  29.462 -11.770  1.00  0.78           H  
ATOM   1936  HE  ARG A 121     -33.461  27.876 -12.493  1.00  0.78           H  
ATOM   1937 1HH1 ARG A 121     -35.816  26.254 -10.350  1.00  0.78           H  
ATOM   1938 2HH1 ARG A 121     -35.156  24.650 -10.788  1.00  0.78           H  
ATOM   1939 1HH2 ARG A 121     -32.784  25.836 -12.947  1.00  0.78           H  
ATOM   1940 2HH2 ARG A 121     -33.565  24.419 -12.154  1.00  0.78           H  
ATOM   1941  N   LEU A 122     -31.502  28.218  -7.474  1.00  0.80           N  
ATOM   1942  CA  LEU A 122     -31.244  26.945  -6.829  1.00  0.80           C  
ATOM   1943  C   LEU A 122     -30.459  27.025  -5.509  1.00  0.80           C  
ATOM   1944  O   LEU A 122     -30.141  25.984  -4.908  1.00  0.80           O  
ATOM   1945  CB  LEU A 122     -30.498  26.086  -7.842  1.00  0.80           C  
ATOM   1946  CG  LEU A 122     -31.233  25.774  -9.098  1.00  0.80           C  
ATOM   1947  CD1 LEU A 122     -30.311  25.058 -10.035  1.00  0.80           C  
ATOM   1948  CD2 LEU A 122     -32.414  24.919  -8.756  1.00  0.80           C  
ATOM   1949  H   LEU A 122     -30.716  28.709  -7.900  1.00  0.80           H  
ATOM   1950  HA  LEU A 122     -32.203  26.479  -6.616  1.00  0.80           H  
ATOM   1951 1HB  LEU A 122     -29.610  26.630  -8.151  1.00  0.80           H  
ATOM   1952 2HB  LEU A 122     -30.209  25.145  -7.376  1.00  0.80           H  
ATOM   1953  HG  LEU A 122     -31.564  26.694  -9.580  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 122     -30.834  24.831 -10.962  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 122     -29.455  25.689 -10.253  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 122     -29.977  24.145  -9.567  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 122     -32.949  24.669  -9.649  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 122     -32.076  23.995  -8.277  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 122     -33.075  25.455  -8.075  1.00  0.80           H  
ATOM   1960  N   PHE A 123     -30.112  28.233  -5.058  1.00  0.84           N  
ATOM   1961  CA  PHE A 123     -29.269  28.343  -3.861  1.00  0.84           C  
ATOM   1962  C   PHE A 123     -29.958  27.970  -2.577  1.00  0.84           C  
ATOM   1963  O   PHE A 123     -31.161  28.191  -2.405  1.00  0.84           O  
ATOM   1964  CB  PHE A 123     -28.686  29.746  -3.655  1.00  0.84           C  
ATOM   1965  CG  PHE A 123     -27.515  30.087  -4.487  1.00  0.84           C  
ATOM   1966  CD1 PHE A 123     -27.330  31.345  -4.998  1.00  0.84           C  
ATOM   1967  CD2 PHE A 123     -26.566  29.146  -4.726  1.00  0.84           C  
ATOM   1968  CE1 PHE A 123     -26.211  31.645  -5.741  1.00  0.84           C  
ATOM   1969  CE2 PHE A 123     -25.448  29.432  -5.445  1.00  0.84           C  
ATOM   1970  CZ  PHE A 123     -25.261  30.669  -5.957  1.00  0.84           C  
ATOM   1971  H   PHE A 123     -30.434  29.080  -5.533  1.00  0.84           H  
ATOM   1972  HA  PHE A 123     -28.425  27.661  -3.989  1.00  0.84           H  
ATOM   1973 1HB  PHE A 123     -29.463  30.483  -3.861  1.00  0.84           H  
ATOM   1974 2HB  PHE A 123     -28.401  29.861  -2.606  1.00  0.84           H  
ATOM   1975  HD1 PHE A 123     -28.074  32.107  -4.793  1.00  0.84           H  
ATOM   1976  HD2 PHE A 123     -26.706  28.161  -4.319  1.00  0.84           H  
ATOM   1977  HE1 PHE A 123     -26.076  32.651  -6.135  1.00  0.84           H  
ATOM   1978  HE2 PHE A 123     -24.709  28.668  -5.601  1.00  0.84           H  
ATOM   1979  HZ  PHE A 123     -24.367  30.871  -6.515  1.00  0.84           H  
ATOM   1980  N   LEU A 124     -29.184  27.462  -1.628  1.00  0.90           N  
ATOM   1981  CA  LEU A 124     -29.797  27.227  -0.328  1.00  0.90           C  
ATOM   1982  C   LEU A 124     -30.241  28.533   0.279  1.00  0.90           C  
ATOM   1983  O   LEU A 124     -29.570  29.557   0.127  1.00  0.90           O  
ATOM   1984  CB  LEU A 124     -28.877  26.579   0.700  1.00  0.90           C  
ATOM   1985  CG  LEU A 124     -28.845  25.097   0.668  1.00  0.90           C  
ATOM   1986  CD1 LEU A 124     -27.947  24.698  -0.473  1.00  0.90           C  
ATOM   1987  CD2 LEU A 124     -28.456  24.529   2.035  1.00  0.90           C  
ATOM   1988  H   LEU A 124     -28.205  27.236  -1.831  1.00  0.90           H  
ATOM   1989  HA  LEU A 124     -30.671  26.588  -0.466  1.00  0.90           H  
ATOM   1990 1HB  LEU A 124     -27.871  26.938   0.527  1.00  0.90           H  
ATOM   1991 2HB  LEU A 124     -29.186  26.892   1.696  1.00  0.90           H  
ATOM   1992  HG  LEU A 124     -29.832  24.735   0.446  1.00  0.90           H  
ATOM   1993 1HD1 LEU A 124     -27.891  23.622  -0.567  1.00  0.90           H  
ATOM   1994 2HD1 LEU A 124     -28.337  25.131  -1.388  1.00  0.90           H  
ATOM   1995 3HD1 LEU A 124     -26.990  25.070  -0.308  1.00  0.90           H  
ATOM   1996 1HD2 LEU A 124     -28.458  23.438   1.984  1.00  0.90           H  
ATOM   1997 2HD2 LEU A 124     -27.512  24.862   2.326  1.00  0.90           H  
ATOM   1998 3HD2 LEU A 124     -29.183  24.861   2.776  1.00  0.90           H  
ATOM   1999  N   THR A 125     -31.364  28.485   0.967  1.00  0.98           N  
ATOM   2000  CA  THR A 125     -31.893  29.633   1.669  1.00  0.98           C  
ATOM   2001  C   THR A 125     -31.668  29.385   3.146  1.00  0.98           C  
ATOM   2002  O   THR A 125     -31.877  28.271   3.617  1.00  0.98           O  
ATOM   2003  CB  THR A 125     -33.393  29.820   1.373  1.00  0.98           C  
ATOM   2004  OG1 THR A 125     -33.583  30.005  -0.048  1.00  0.98           O  
ATOM   2005  CG2 THR A 125     -33.940  31.044   2.105  1.00  0.98           C  
ATOM   2006  H   THR A 125     -31.866  27.608   1.013  1.00  0.98           H  
ATOM   2007  HA  THR A 125     -31.343  30.523   1.391  1.00  0.98           H  
ATOM   2008  HB  THR A 125     -33.939  28.937   1.696  1.00  0.98           H  
ATOM   2009  HG1 THR A 125     -33.357  29.190  -0.512  1.00  0.98           H  
ATOM   2010 1HG2 THR A 125     -34.998  31.163   1.882  1.00  0.98           H  
ATOM   2011 2HG2 THR A 125     -33.814  30.929   3.179  1.00  0.98           H  
ATOM   2012 3HG2 THR A 125     -33.410  31.925   1.776  1.00  0.98           H  
ATOM   2013  N   ASP A 126     -31.183  30.390   3.858  1.00  1.05           N  
ATOM   2014  CA  ASP A 126     -30.968  30.265   5.287  1.00  1.05           C  
ATOM   2015  C   ASP A 126     -32.312  30.464   5.971  1.00  1.05           C  
ATOM   2016  O   ASP A 126     -32.740  31.609   6.125  1.00  1.05           O  
ATOM   2017  CB  ASP A 126     -29.940  31.303   5.755  1.00  1.05           C  
ATOM   2018  CG  ASP A 126     -29.637  31.292   7.235  1.00  1.05           C  
ATOM   2019  OD1 ASP A 126     -30.567  31.101   8.004  1.00  1.05           O  
ATOM   2020  OD2 ASP A 126     -28.466  31.456   7.602  1.00  1.05           O  
ATOM   2021  H   ASP A 126     -31.020  31.285   3.399  1.00  1.05           H  
ATOM   2022  HA  ASP A 126     -30.557  29.282   5.474  1.00  1.05           H  
ATOM   2023 1HB  ASP A 126     -29.007  31.126   5.227  1.00  1.05           H  
ATOM   2024 2HB  ASP A 126     -30.283  32.307   5.468  1.00  1.05           H  
ATOM   2025  N   PRO A 127     -32.925  29.415   6.554  1.00  1.11           N  
ATOM   2026  CA  PRO A 127     -34.284  29.422   7.050  1.00  1.11           C  
ATOM   2027  C   PRO A 127     -34.482  30.435   8.149  1.00  1.11           C  
ATOM   2028  O   PRO A 127     -35.137  31.401   7.772  1.00  1.11           O  
ATOM   2029  CB  PRO A 127     -34.455  28.000   7.544  1.00  1.11           C  
ATOM   2030  CG  PRO A 127     -33.081  27.482   7.777  1.00  1.11           C  
ATOM   2031  CD  PRO A 127     -32.193  28.181   6.819  1.00  1.11           C  
ATOM   2032  HA  PRO A 127     -34.964  29.631   6.208  1.00  1.11           H  
ATOM   2033 1HB  PRO A 127     -34.992  28.039   8.477  1.00  1.11           H  
ATOM   2034 2HB  PRO A 127     -35.048  27.404   6.833  1.00  1.11           H  
ATOM   2035 1HG  PRO A 127     -32.777  27.602   8.818  1.00  1.11           H  
ATOM   2036 2HG  PRO A 127     -33.113  26.436   7.555  1.00  1.11           H  
ATOM   2037 1HD  PRO A 127     -31.237  28.394   7.333  1.00  1.11           H  
ATOM   2038 2HD  PRO A 127     -32.068  27.581   5.915  1.00  1.11           H  
ATOM   2039  N   LEU A 128     -33.338  30.646   8.811  1.00  1.14           N  
ATOM   2040  CA  LEU A 128     -33.450  31.302  10.098  1.00  1.14           C  
ATOM   2041  C   LEU A 128     -33.879  32.754   9.817  1.00  1.14           C  
ATOM   2042  O   LEU A 128     -34.546  33.391  10.637  1.00  1.14           O  
ATOM   2043  CB  LEU A 128     -32.129  31.260  10.875  1.00  1.14           C  
ATOM   2044  CG  LEU A 128     -32.182  31.784  12.332  1.00  1.14           C  
ATOM   2045  CD1 LEU A 128     -33.175  30.968  13.145  1.00  1.14           C  
ATOM   2046  CD2 LEU A 128     -30.808  31.682  12.953  1.00  1.14           C  
ATOM   2047  H   LEU A 128     -32.573  31.094   8.290  1.00  1.14           H  
ATOM   2048  HA  LEU A 128     -34.224  30.810  10.687  1.00  1.14           H  
ATOM   2049 1HB  LEU A 128     -31.773  30.233  10.903  1.00  1.14           H  
ATOM   2050 2HB  LEU A 128     -31.393  31.857  10.334  1.00  1.14           H  
ATOM   2051  HG  LEU A 128     -32.514  32.821  12.329  1.00  1.14           H  
ATOM   2052 1HD1 LEU A 128     -33.210  31.346  14.166  1.00  1.14           H  
ATOM   2053 2HD1 LEU A 128     -34.166  31.034  12.700  1.00  1.14           H  
ATOM   2054 3HD1 LEU A 128     -32.850  29.935  13.166  1.00  1.14           H  
ATOM   2055 1HD2 LEU A 128     -30.841  32.051  13.980  1.00  1.14           H  
ATOM   2056 2HD2 LEU A 128     -30.497  30.633  12.962  1.00  1.14           H  
ATOM   2057 3HD2 LEU A 128     -30.100  32.274  12.373  1.00  1.14           H  
ATOM   2058  N   THR A 129     -33.403  33.291   8.668  1.00  1.14           N  
ATOM   2059  CA  THR A 129     -33.638  34.680   8.262  1.00  1.14           C  
ATOM   2060  C   THR A 129     -34.466  34.801   6.972  1.00  1.14           C  
ATOM   2061  O   THR A 129     -34.945  35.887   6.634  1.00  1.14           O  
ATOM   2062  CB  THR A 129     -32.315  35.415   7.998  1.00  1.14           C  
ATOM   2063  OG1 THR A 129     -31.632  34.817   6.871  1.00  1.14           O  
ATOM   2064  CG2 THR A 129     -31.418  35.312   9.219  1.00  1.14           C  
ATOM   2065  H   THR A 129     -32.903  32.674   8.024  1.00  1.14           H  
ATOM   2066  HA  THR A 129     -34.180  35.187   9.063  1.00  1.14           H  
ATOM   2067  HB  THR A 129     -32.518  36.463   7.776  1.00  1.14           H  
ATOM   2068  HG1 THR A 129     -30.928  35.453   6.560  1.00  1.14           H  
ATOM   2069 1HG2 THR A 129     -30.482  35.837   9.021  1.00  1.14           H  
ATOM   2070 2HG2 THR A 129     -31.917  35.762  10.076  1.00  1.14           H  
ATOM   2071 3HG2 THR A 129     -31.206  34.262   9.430  1.00  1.14           H  
ATOM   2072  N   GLY A 130     -34.561  33.708   6.213  1.00  1.12           N  
ATOM   2073  CA  GLY A 130     -35.211  33.685   4.906  1.00  1.12           C  
ATOM   2074  C   GLY A 130     -34.317  34.183   3.757  1.00  1.12           C  
ATOM   2075  O   GLY A 130     -34.769  34.265   2.612  1.00  1.12           O  
ATOM   2076  H   GLY A 130     -34.183  32.826   6.558  1.00  1.12           H  
ATOM   2077 1HA  GLY A 130     -35.523  32.662   4.698  1.00  1.12           H  
ATOM   2078 2HA  GLY A 130     -36.117  34.286   4.948  1.00  1.12           H  
ATOM   2079  N   GLU A 131     -33.059  34.525   4.048  1.00  1.09           N  
ATOM   2080  CA  GLU A 131     -32.152  35.058   3.025  1.00  1.09           C  
ATOM   2081  C   GLU A 131     -31.506  33.987   2.147  1.00  1.09           C  
ATOM   2082  O   GLU A 131     -31.130  32.916   2.623  1.00  1.09           O  
ATOM   2083  CB  GLU A 131     -31.057  35.851   3.728  1.00  1.09           C  
ATOM   2084  CG  GLU A 131     -31.561  37.095   4.455  1.00  1.09           C  
ATOM   2085  CD  GLU A 131     -30.515  37.704   5.324  1.00  1.09           C  
ATOM   2086  OE1 GLU A 131     -29.939  36.952   6.083  1.00  1.09           O  
ATOM   2087  OE2 GLU A 131     -30.287  38.889   5.252  1.00  1.09           O  
ATOM   2088  H   GLU A 131     -32.722  34.448   5.012  1.00  1.09           H  
ATOM   2089  HA  GLU A 131     -32.722  35.727   2.381  1.00  1.09           H  
ATOM   2090 1HB  GLU A 131     -30.553  35.210   4.449  1.00  1.09           H  
ATOM   2091 2HB  GLU A 131     -30.311  36.165   2.995  1.00  1.09           H  
ATOM   2092 1HG  GLU A 131     -31.881  37.829   3.718  1.00  1.09           H  
ATOM   2093 2HG  GLU A 131     -32.430  36.826   5.061  1.00  1.09           H  
ATOM   2094  N   LYS A 132     -31.314  34.290   0.860  1.00  1.07           N  
ATOM   2095  CA  LYS A 132     -30.610  33.330   0.008  1.00  1.07           C  
ATOM   2096  C   LYS A 132     -29.126  33.380   0.294  1.00  1.07           C  
ATOM   2097  O   LYS A 132     -28.567  34.469   0.450  1.00  1.07           O  
ATOM   2098  CB  LYS A 132     -30.844  33.588  -1.482  1.00  1.07           C  
ATOM   2099  CG  LYS A 132     -32.261  33.336  -1.971  1.00  1.07           C  
ATOM   2100  CD  LYS A 132     -32.328  33.471  -3.501  1.00  1.07           C  
ATOM   2101  CE  LYS A 132     -33.727  33.236  -4.031  1.00  1.07           C  
ATOM   2102  NZ  LYS A 132     -34.199  31.852  -3.746  1.00  1.07           N  
ATOM   2103  H   LYS A 132     -31.643  35.168   0.484  1.00  1.07           H  
ATOM   2104  HA  LYS A 132     -30.962  32.329   0.233  1.00  1.07           H  
ATOM   2105 1HB  LYS A 132     -30.585  34.621  -1.717  1.00  1.07           H  
ATOM   2106 2HB  LYS A 132     -30.176  32.945  -2.063  1.00  1.07           H  
ATOM   2107 1HG  LYS A 132     -32.565  32.321  -1.684  1.00  1.07           H  
ATOM   2108 2HG  LYS A 132     -32.946  34.046  -1.510  1.00  1.07           H  
ATOM   2109 1HD  LYS A 132     -32.001  34.469  -3.795  1.00  1.07           H  
ATOM   2110 2HD  LYS A 132     -31.656  32.738  -3.962  1.00  1.07           H  
ATOM   2111 1HE  LYS A 132     -34.411  33.946  -3.571  1.00  1.07           H  
ATOM   2112 2HE  LYS A 132     -33.725  33.392  -5.111  1.00  1.07           H  
ATOM   2113 1HZ  LYS A 132     -35.129  31.726  -4.115  1.00  1.07           H  
ATOM   2114 2HZ  LYS A 132     -33.568  31.178  -4.179  1.00  1.07           H  
ATOM   2115 3HZ  LYS A 132     -34.210  31.696  -2.747  1.00  1.07           H  
ATOM   2116  N   VAL A 133     -28.486  32.216   0.345  1.00  1.05           N  
ATOM   2117  CA  VAL A 133     -27.057  32.175   0.575  1.00  1.05           C  
ATOM   2118  C   VAL A 133     -26.300  31.397  -0.512  1.00  1.05           C  
ATOM   2119  O   VAL A 133     -26.516  30.198  -0.655  1.00  1.05           O  
ATOM   2120  CB  VAL A 133     -26.764  31.523   1.914  1.00  1.05           C  
ATOM   2121  CG1 VAL A 133     -25.325  31.505   2.088  1.00  1.05           C  
ATOM   2122  CG2 VAL A 133     -27.425  32.294   3.033  1.00  1.05           C  
ATOM   2123  H   VAL A 133     -28.998  31.339   0.233  1.00  1.05           H  
ATOM   2124  HA  VAL A 133     -26.718  33.199   0.634  1.00  1.05           H  
ATOM   2125  HB  VAL A 133     -27.122  30.489   1.918  1.00  1.05           H  
ATOM   2126 1HG1 VAL A 133     -25.070  31.066   3.013  1.00  1.05           H  
ATOM   2127 2HG1 VAL A 133     -24.885  30.948   1.294  1.00  1.05           H  
ATOM   2128 3HG1 VAL A 133     -24.980  32.526   2.070  1.00  1.05           H  
ATOM   2129 1HG2 VAL A 133     -27.175  31.822   3.980  1.00  1.05           H  
ATOM   2130 2HG2 VAL A 133     -27.061  33.320   3.035  1.00  1.05           H  
ATOM   2131 3HG2 VAL A 133     -28.504  32.292   2.898  1.00  1.05           H  
ATOM   2132  N   PRO A 134     -25.381  32.017  -1.268  1.00  1.05           N  
ATOM   2133  CA  PRO A 134     -24.663  31.365  -2.343  1.00  1.05           C  
ATOM   2134  C   PRO A 134     -23.668  30.281  -1.934  1.00  1.05           C  
ATOM   2135  O   PRO A 134     -23.395  29.388  -2.732  1.00  1.05           O  
ATOM   2136  CB  PRO A 134     -23.928  32.540  -3.000  1.00  1.05           C  
ATOM   2137  CG  PRO A 134     -23.792  33.576  -1.910  1.00  1.05           C  
ATOM   2138  CD  PRO A 134     -25.031  33.430  -1.060  1.00  1.05           C  
ATOM   2139  HA  PRO A 134     -25.395  30.945  -3.015  1.00  1.05           H  
ATOM   2140 1HB  PRO A 134     -22.958  32.199  -3.389  1.00  1.05           H  
ATOM   2141 2HB  PRO A 134     -24.497  32.910  -3.854  1.00  1.05           H  
ATOM   2142 1HG  PRO A 134     -22.865  33.401  -1.338  1.00  1.05           H  
ATOM   2143 2HG  PRO A 134     -23.700  34.580  -2.352  1.00  1.05           H  
ATOM   2144 1HD  PRO A 134     -24.729  33.629  -0.024  1.00  1.05           H  
ATOM   2145 2HD  PRO A 134     -25.845  34.091  -1.406  1.00  1.05           H  
ATOM   2146  N   ARG A 135     -23.190  30.309  -0.685  1.00  1.07           N  
ATOM   2147  CA  ARG A 135     -22.154  29.374  -0.237  1.00  1.07           C  
ATOM   2148  C   ARG A 135     -22.323  28.879   1.202  1.00  1.07           C  
ATOM   2149  O   ARG A 135     -22.901  29.552   2.059  1.00  1.07           O  
ATOM   2150  CB  ARG A 135     -20.773  30.015  -0.373  1.00  1.07           C  
ATOM   2151  CG  ARG A 135     -20.504  31.221   0.474  1.00  1.07           C  
ATOM   2152  CD  ARG A 135     -19.105  31.759   0.263  1.00  1.07           C  
ATOM   2153  NE  ARG A 135     -18.858  32.870   1.145  1.00  1.07           N  
ATOM   2154  CZ  ARG A 135     -17.689  33.475   1.374  1.00  1.07           C  
ATOM   2155  NH1 ARG A 135     -16.591  33.085   0.754  1.00  1.07           N  
ATOM   2156  NH2 ARG A 135     -17.666  34.468   2.253  1.00  1.07           N  
ATOM   2157  H   ARG A 135     -23.495  31.033  -0.055  1.00  1.07           H  
ATOM   2158  HA  ARG A 135     -22.177  28.502  -0.891  1.00  1.07           H  
ATOM   2159 1HB  ARG A 135     -20.015  29.298  -0.082  1.00  1.07           H  
ATOM   2160 2HB  ARG A 135     -20.590  30.279  -1.418  1.00  1.07           H  
ATOM   2161 1HG  ARG A 135     -21.217  32.012   0.231  1.00  1.07           H  
ATOM   2162 2HG  ARG A 135     -20.605  30.962   1.523  1.00  1.07           H  
ATOM   2163 1HD  ARG A 135     -18.373  30.979   0.482  1.00  1.07           H  
ATOM   2164 2HD  ARG A 135     -18.987  32.098  -0.764  1.00  1.07           H  
ATOM   2165  HE  ARG A 135     -19.666  33.253   1.627  1.00  1.07           H  
ATOM   2166 1HH1 ARG A 135     -16.631  32.316   0.102  1.00  1.07           H  
ATOM   2167 2HH1 ARG A 135     -15.711  33.538   0.948  1.00  1.07           H  
ATOM   2168 1HH2 ARG A 135     -18.550  34.713   2.759  1.00  1.07           H  
ATOM   2169 2HH2 ARG A 135     -16.807  34.943   2.462  1.00  1.07           H  
ATOM   2170  N   ILE A 136     -21.705  27.734   1.495  1.00  1.09           N  
ATOM   2171  CA  ILE A 136     -21.797  27.124   2.826  1.00  1.09           C  
ATOM   2172  C   ILE A 136     -21.302  28.027   3.931  1.00  1.09           C  
ATOM   2173  O   ILE A 136     -21.928  28.140   4.988  1.00  1.09           O  
ATOM   2174  CB  ILE A 136     -20.991  25.811   2.905  1.00  1.09           C  
ATOM   2175  CG1 ILE A 136     -21.638  24.751   2.088  1.00  1.09           C  
ATOM   2176  CG2 ILE A 136     -20.904  25.385   4.309  1.00  1.09           C  
ATOM   2177  CD1 ILE A 136     -20.832  23.522   1.896  1.00  1.09           C  
ATOM   2178  H   ILE A 136     -21.213  27.244   0.755  1.00  1.09           H  
ATOM   2179  HA  ILE A 136     -22.835  26.890   3.031  1.00  1.09           H  
ATOM   2180  HB  ILE A 136     -19.988  25.973   2.512  1.00  1.09           H  
ATOM   2181 1HG1 ILE A 136     -22.551  24.460   2.580  1.00  1.09           H  
ATOM   2182 2HG1 ILE A 136     -21.861  25.168   1.110  1.00  1.09           H  
ATOM   2183 1HG2 ILE A 136     -20.340  24.459   4.389  1.00  1.09           H  
ATOM   2184 2HG2 ILE A 136     -20.421  26.153   4.907  1.00  1.09           H  
ATOM   2185 3HG2 ILE A 136     -21.897  25.235   4.648  1.00  1.09           H  
ATOM   2186 1HD1 ILE A 136     -21.397  22.814   1.289  1.00  1.09           H  
ATOM   2187 2HD1 ILE A 136     -19.912  23.771   1.404  1.00  1.09           H  
ATOM   2188 3HD1 ILE A 136     -20.616  23.076   2.868  1.00  1.09           H  
ATOM   2189  N   GLU A 137     -20.214  28.714   3.657  1.00  1.11           N  
ATOM   2190  CA  GLU A 137     -19.546  29.575   4.612  1.00  1.11           C  
ATOM   2191  C   GLU A 137     -20.417  30.733   5.108  1.00  1.11           C  
ATOM   2192  O   GLU A 137     -20.130  31.303   6.161  1.00  1.11           O  
ATOM   2193  CB  GLU A 137     -18.278  30.128   3.971  1.00  1.11           C  
ATOM   2194  CG  GLU A 137     -17.224  29.066   3.671  1.00  1.11           C  
ATOM   2195  CD  GLU A 137     -15.972  29.612   3.019  1.00  1.11           C  
ATOM   2196  OE1 GLU A 137     -15.872  30.802   2.850  1.00  1.11           O  
ATOM   2197  OE2 GLU A 137     -15.121  28.823   2.674  1.00  1.11           O  
ATOM   2198  H   GLU A 137     -19.798  28.588   2.746  1.00  1.11           H  
ATOM   2199  HA  GLU A 137     -19.271  28.969   5.475  1.00  1.11           H  
ATOM   2200 1HB  GLU A 137     -18.533  30.621   3.039  1.00  1.11           H  
ATOM   2201 2HB  GLU A 137     -17.836  30.877   4.624  1.00  1.11           H  
ATOM   2202 1HG  GLU A 137     -16.949  28.572   4.602  1.00  1.11           H  
ATOM   2203 2HG  GLU A 137     -17.669  28.316   3.014  1.00  1.11           H  
ATOM   2204  N   ASP A 138     -21.441  31.126   4.337  1.00  1.13           N  
ATOM   2205  CA  ASP A 138     -22.293  32.230   4.753  1.00  1.13           C  
ATOM   2206  C   ASP A 138     -23.649  31.762   5.312  1.00  1.13           C  
ATOM   2207  O   ASP A 138     -24.526  32.595   5.556  1.00  1.13           O  
ATOM   2208  CB  ASP A 138     -22.531  33.196   3.596  1.00  1.13           C  
ATOM   2209  CG  ASP A 138     -21.294  33.893   3.112  1.00  1.13           C  
ATOM   2210  OD1 ASP A 138     -20.452  34.303   3.869  1.00  1.13           O  
ATOM   2211  OD2 ASP A 138     -21.198  34.042   1.930  1.00  1.13           O  
ATOM   2212  H   ASP A 138     -21.681  30.614   3.489  1.00  1.13           H  
ATOM   2213  HA  ASP A 138     -21.777  32.779   5.537  1.00  1.13           H  
ATOM   2214 1HB  ASP A 138     -22.892  32.626   2.762  1.00  1.13           H  
ATOM   2215 2HB  ASP A 138     -23.291  33.931   3.862  1.00  1.13           H  
ATOM   2216  N   THR A 139     -23.824  30.448   5.527  1.00  1.15           N  
ATOM   2217  CA  THR A 139     -25.102  29.922   6.025  1.00  1.15           C  
ATOM   2218  C   THR A 139     -25.025  29.611   7.523  1.00  1.15           C  
ATOM   2219  O   THR A 139     -24.137  28.873   7.966  1.00  1.15           O  
ATOM   2220  CB  THR A 139     -25.521  28.648   5.241  1.00  1.15           C  
ATOM   2221  OG1 THR A 139     -25.693  28.950   3.871  1.00  1.15           O  
ATOM   2222  CG2 THR A 139     -26.823  28.091   5.757  1.00  1.15           C  
ATOM   2223  H   THR A 139     -23.068  29.789   5.330  1.00  1.15           H  
ATOM   2224  HA  THR A 139     -25.872  30.681   5.881  1.00  1.15           H  
ATOM   2225  HB  THR A 139     -24.733  27.919   5.325  1.00  1.15           H  
ATOM   2226  HG1 THR A 139     -24.823  29.080   3.451  1.00  1.15           H  
ATOM   2227 1HG2 THR A 139     -27.092  27.200   5.191  1.00  1.15           H  
ATOM   2228 2HG2 THR A 139     -26.707  27.839   6.775  1.00  1.15           H  
ATOM   2229 3HG2 THR A 139     -27.606  28.839   5.651  1.00  1.15           H  
ATOM   2230  N   THR A 140     -26.004  30.114   8.295  1.00  1.16           N  
ATOM   2231  CA  THR A 140     -26.058  29.946   9.752  1.00  1.16           C  
ATOM   2232  C   THR A 140     -25.971  28.500  10.192  1.00  1.16           C  
ATOM   2233  O   THR A 140     -25.332  28.158  11.195  1.00  1.16           O  
ATOM   2234  CB  THR A 140     -27.355  30.507  10.333  1.00  1.16           C  
ATOM   2235  OG1 THR A 140     -27.450  31.899  10.052  1.00  1.16           O  
ATOM   2236  CG2 THR A 140     -27.361  30.271  11.796  1.00  1.16           C  
ATOM   2237  H   THR A 140     -26.756  30.681   7.871  1.00  1.16           H  
ATOM   2238  HA  THR A 140     -25.230  30.494  10.189  1.00  1.16           H  
ATOM   2239  HB  THR A 140     -28.215  30.000   9.884  1.00  1.16           H  
ATOM   2240  HG1 THR A 140     -27.791  31.980   9.130  1.00  1.16           H  
ATOM   2241 1HG2 THR A 140     -28.266  30.649  12.230  1.00  1.16           H  
ATOM   2242 2HG2 THR A 140     -27.293  29.200  11.979  1.00  1.16           H  
ATOM   2243 3HG2 THR A 140     -26.514  30.772  12.231  1.00  1.16           H  
ATOM   2244  N   LEU A 141     -26.608  27.652   9.408  1.00  1.16           N  
ATOM   2245  CA  LEU A 141     -26.750  26.242   9.684  1.00  1.16           C  
ATOM   2246  C   LEU A 141     -25.406  25.533   9.778  1.00  1.16           C  
ATOM   2247  O   LEU A 141     -25.332  24.442  10.341  1.00  1.16           O  
ATOM   2248  CB  LEU A 141     -27.546  25.587   8.571  1.00  1.16           C  
ATOM   2249  CG  LEU A 141     -28.945  26.131   8.385  1.00  1.16           C  
ATOM   2250  CD1 LEU A 141     -29.594  25.366   7.231  1.00  1.16           C  
ATOM   2251  CD2 LEU A 141     -29.685  26.088   9.705  1.00  1.16           C  
ATOM   2252  H   LEU A 141     -27.071  28.037   8.600  1.00  1.16           H  
ATOM   2253  HA  LEU A 141     -27.268  26.128  10.629  1.00  1.16           H  
ATOM   2254 1HB  LEU A 141     -27.006  25.675   7.639  1.00  1.16           H  
ATOM   2255 2HB  LEU A 141     -27.639  24.528   8.809  1.00  1.16           H  
ATOM   2256  HG  LEU A 141     -28.894  27.175   8.072  1.00  1.16           H  
ATOM   2257 1HD1 LEU A 141     -30.588  25.749   7.044  1.00  1.16           H  
ATOM   2258 2HD1 LEU A 141     -28.990  25.486   6.332  1.00  1.16           H  
ATOM   2259 3HD1 LEU A 141     -29.655  24.316   7.484  1.00  1.16           H  
ATOM   2260 1HD2 LEU A 141     -30.685  26.496   9.587  1.00  1.16           H  
ATOM   2261 2HD2 LEU A 141     -29.744  25.072  10.070  1.00  1.16           H  
ATOM   2262 3HD2 LEU A 141     -29.142  26.693  10.433  1.00  1.16           H  
ATOM   2263  N   PHE A 142     -24.373  26.113   9.161  1.00  1.16           N  
ATOM   2264  CA  PHE A 142     -23.030  25.569   9.184  1.00  1.16           C  
ATOM   2265  C   PHE A 142     -22.137  26.467  10.046  1.00  1.16           C  
ATOM   2266  O   PHE A 142     -21.275  25.982  10.773  1.00  1.16           O  
ATOM   2267  CB  PHE A 142     -22.494  25.511   7.768  1.00  1.16           C  
ATOM   2268  CG  PHE A 142     -23.269  24.606   6.841  1.00  1.16           C  
ATOM   2269  CD1 PHE A 142     -24.372  25.099   6.190  1.00  1.16           C  
ATOM   2270  CD2 PHE A 142     -22.847  23.312   6.540  1.00  1.16           C  
ATOM   2271  CE1 PHE A 142     -25.067  24.343   5.281  1.00  1.16           C  
ATOM   2272  CE2 PHE A 142     -23.534  22.545   5.619  1.00  1.16           C  
ATOM   2273  CZ  PHE A 142     -24.645  23.065   4.988  1.00  1.16           C  
ATOM   2274  H   PHE A 142     -24.506  27.008   8.697  1.00  1.16           H  
ATOM   2275  HA  PHE A 142     -23.050  24.570   9.617  1.00  1.16           H  
ATOM   2276 1HB  PHE A 142     -22.501  26.521   7.339  1.00  1.16           H  
ATOM   2277 2HB  PHE A 142     -21.460  25.175   7.784  1.00  1.16           H  
ATOM   2278  HD1 PHE A 142     -24.686  26.102   6.421  1.00  1.16           H  
ATOM   2279  HD2 PHE A 142     -21.960  22.913   7.015  1.00  1.16           H  
ATOM   2280  HE1 PHE A 142     -25.944  24.760   4.785  1.00  1.16           H  
ATOM   2281  HE2 PHE A 142     -23.195  21.536   5.381  1.00  1.16           H  
ATOM   2282  HZ  PHE A 142     -25.182  22.464   4.255  1.00  1.16           H  
ATOM   2283  N   LYS A 143     -22.374  27.786  10.005  1.00  1.15           N  
ATOM   2284  CA  LYS A 143     -21.539  28.747  10.735  1.00  1.15           C  
ATOM   2285  C   LYS A 143     -21.538  28.523  12.235  1.00  1.15           C  
ATOM   2286  O   LYS A 143     -20.515  28.721  12.891  1.00  1.15           O  
ATOM   2287  CB  LYS A 143     -21.990  30.183  10.473  1.00  1.15           C  
ATOM   2288  CG  LYS A 143     -21.638  30.725   9.107  1.00  1.15           C  
ATOM   2289  CD  LYS A 143     -22.293  32.078   8.867  1.00  1.15           C  
ATOM   2290  CE  LYS A 143     -21.717  33.150   9.775  1.00  1.15           C  
ATOM   2291  NZ  LYS A 143     -22.297  34.494   9.481  1.00  1.15           N  
ATOM   2292  H   LYS A 143     -23.110  28.144   9.404  1.00  1.15           H  
ATOM   2293  HA  LYS A 143     -20.515  28.640  10.385  1.00  1.15           H  
ATOM   2294 1HB  LYS A 143     -23.058  30.239  10.590  1.00  1.15           H  
ATOM   2295 2HB  LYS A 143     -21.550  30.838  11.221  1.00  1.15           H  
ATOM   2296 1HG  LYS A 143     -20.558  30.841   9.026  1.00  1.15           H  
ATOM   2297 2HG  LYS A 143     -21.957  30.031   8.333  1.00  1.15           H  
ATOM   2298 1HD  LYS A 143     -22.121  32.370   7.839  1.00  1.15           H  
ATOM   2299 2HD  LYS A 143     -23.367  32.001   9.027  1.00  1.15           H  
ATOM   2300 1HE  LYS A 143     -21.929  32.891  10.811  1.00  1.15           H  
ATOM   2301 2HE  LYS A 143     -20.636  33.193   9.635  1.00  1.15           H  
ATOM   2302 1HZ  LYS A 143     -21.892  35.182  10.101  1.00  1.15           H  
ATOM   2303 2HZ  LYS A 143     -22.091  34.741   8.518  1.00  1.15           H  
ATOM   2304 3HZ  LYS A 143     -23.300  34.466   9.616  1.00  1.15           H  
ATOM   2305  N   ASN A 144     -22.667  28.086  12.785  1.00  1.14           N  
ATOM   2306  CA  ASN A 144     -22.731  27.860  14.220  1.00  1.14           C  
ATOM   2307  C   ASN A 144     -22.414  26.419  14.630  1.00  1.14           C  
ATOM   2308  O   ASN A 144     -22.614  26.053  15.788  1.00  1.14           O  
ATOM   2309  CB  ASN A 144     -24.055  28.337  14.782  1.00  1.14           C  
ATOM   2310  CG  ASN A 144     -24.133  29.858  14.808  1.00  1.14           C  
ATOM   2311  OD1 ASN A 144     -23.121  30.528  15.066  1.00  1.14           O  
ATOM   2312  ND2 ASN A 144     -25.286  30.409  14.571  1.00  1.14           N  
ATOM   2313  H   ASN A 144     -23.502  27.954  12.209  1.00  1.14           H  
ATOM   2314  HA  ASN A 144     -21.961  28.477  14.683  1.00  1.14           H  
ATOM   2315 1HB  ASN A 144     -24.873  27.955  14.162  1.00  1.14           H  
ATOM   2316 2HB  ASN A 144     -24.196  27.953  15.790  1.00  1.14           H  
ATOM   2317 1HD2 ASN A 144     -25.379  31.403  14.583  1.00  1.14           H  
ATOM   2318 2HD2 ASN A 144     -26.100  29.831  14.382  1.00  1.14           H  
ATOM   2319  N   GLN A 145     -21.918  25.603  13.691  1.00  1.14           N  
ATOM   2320  CA  GLN A 145     -21.489  24.240  14.007  1.00  1.14           C  
ATOM   2321  C   GLN A 145     -19.980  24.189  14.101  1.00  1.14           C  
ATOM   2322  O   GLN A 145     -19.282  24.939  13.419  1.00  1.14           O  
ATOM   2323  CB  GLN A 145     -21.898  23.212  12.964  1.00  1.14           C  
ATOM   2324  CG  GLN A 145     -23.318  22.918  12.820  1.00  1.14           C  
ATOM   2325  CD  GLN A 145     -23.453  21.800  11.847  1.00  1.14           C  
ATOM   2326  OE1 GLN A 145     -22.902  20.719  12.092  1.00  1.14           O  
ATOM   2327  NE2 GLN A 145     -24.160  22.009  10.759  1.00  1.14           N  
ATOM   2328  H   GLN A 145     -21.776  25.935  12.737  1.00  1.14           H  
ATOM   2329  HA  GLN A 145     -21.898  23.948  14.975  1.00  1.14           H  
ATOM   2330 1HB  GLN A 145     -21.578  23.577  12.004  1.00  1.14           H  
ATOM   2331 2HB  GLN A 145     -21.367  22.276  13.150  1.00  1.14           H  
ATOM   2332 1HG  GLN A 145     -23.728  22.614  13.784  1.00  1.14           H  
ATOM   2333 2HG  GLN A 145     -23.838  23.793  12.428  1.00  1.14           H  
ATOM   2334 1HE2 GLN A 145     -24.273  21.285  10.084  1.00  1.14           H  
ATOM   2335 2HE2 GLN A 145     -24.586  22.918  10.604  1.00  1.14           H  
ATOM   2336  N   ASP A 146     -19.467  23.269  14.903  1.00  1.15           N  
ATOM   2337  CA  ASP A 146     -18.023  23.116  14.987  1.00  1.15           C  
ATOM   2338  C   ASP A 146     -17.611  21.732  14.485  1.00  1.15           C  
ATOM   2339  O   ASP A 146     -17.663  20.732  15.196  1.00  1.15           O  
ATOM   2340  CB  ASP A 146     -17.570  23.402  16.404  1.00  1.15           C  
ATOM   2341  CG  ASP A 146     -17.813  24.877  16.806  1.00  1.15           C  
ATOM   2342  OD1 ASP A 146     -17.163  25.736  16.260  1.00  1.15           O  
ATOM   2343  OD2 ASP A 146     -18.684  25.123  17.604  1.00  1.15           O  
ATOM   2344  H   ASP A 146     -20.092  22.650  15.426  1.00  1.15           H  
ATOM   2345  HA  ASP A 146     -17.553  23.854  14.339  1.00  1.15           H  
ATOM   2346 1HB  ASP A 146     -18.049  22.724  17.111  1.00  1.15           H  
ATOM   2347 2HB  ASP A 146     -16.517  23.252  16.438  1.00  1.15           H  
ATOM   2348  N   PHE A 147     -17.168  21.690  13.241  1.00  1.19           N  
ATOM   2349  CA  PHE A 147     -16.963  20.436  12.518  1.00  1.19           C  
ATOM   2350  C   PHE A 147     -15.646  19.706  12.811  1.00  1.19           C  
ATOM   2351  O   PHE A 147     -14.770  19.644  11.953  1.00  1.19           O  
ATOM   2352  CB  PHE A 147     -17.023  20.763  11.024  1.00  1.19           C  
ATOM   2353  CG  PHE A 147     -18.374  21.237  10.520  1.00  1.19           C  
ATOM   2354  CD1 PHE A 147     -18.654  22.588  10.420  1.00  1.19           C  
ATOM   2355  CD2 PHE A 147     -19.338  20.343  10.096  1.00  1.19           C  
ATOM   2356  CE1 PHE A 147     -19.865  23.016   9.937  1.00  1.19           C  
ATOM   2357  CE2 PHE A 147     -20.549  20.770   9.612  1.00  1.19           C  
ATOM   2358  CZ  PHE A 147     -20.813  22.109   9.539  1.00  1.19           C  
ATOM   2359  H   PHE A 147     -17.063  22.563  12.742  1.00  1.19           H  
ATOM   2360  HA  PHE A 147     -17.787  19.765  12.773  1.00  1.19           H  
ATOM   2361 1HB  PHE A 147     -16.282  21.522  10.783  1.00  1.19           H  
ATOM   2362 2HB  PHE A 147     -16.770  19.881  10.471  1.00  1.19           H  
ATOM   2363  HD1 PHE A 147     -17.908  23.317  10.734  1.00  1.19           H  
ATOM   2364  HD2 PHE A 147     -19.131  19.303  10.139  1.00  1.19           H  
ATOM   2365  HE1 PHE A 147     -20.072  24.078   9.876  1.00  1.19           H  
ATOM   2366  HE2 PHE A 147     -21.298  20.045   9.288  1.00  1.19           H  
ATOM   2367  HZ  PHE A 147     -21.770  22.452   9.167  1.00  1.19           H  
ATOM   2368  N   TYR A 148     -15.509  19.159  14.020  1.00  1.25           N  
ATOM   2369  CA  TYR A 148     -14.275  18.448  14.410  1.00  1.25           C  
ATOM   2370  C   TYR A 148     -14.255  16.996  13.900  1.00  1.25           C  
ATOM   2371  O   TYR A 148     -13.229  16.507  13.411  1.00  1.25           O  
ATOM   2372  CB  TYR A 148     -14.123  18.444  15.922  1.00  1.25           C  
ATOM   2373  CG  TYR A 148     -13.934  19.799  16.510  1.00  1.25           C  
ATOM   2374  CD1 TYR A 148     -15.006  20.398  17.098  1.00  1.25           C  
ATOM   2375  CD2 TYR A 148     -12.703  20.444  16.481  1.00  1.25           C  
ATOM   2376  CE1 TYR A 148     -14.891  21.612  17.680  1.00  1.25           C  
ATOM   2377  CE2 TYR A 148     -12.589  21.703  17.057  1.00  1.25           C  
ATOM   2378  CZ  TYR A 148     -13.703  22.280  17.658  1.00  1.25           C  
ATOM   2379  OH  TYR A 148     -13.634  23.529  18.244  1.00  1.25           O  
ATOM   2380  H   TYR A 148     -16.290  19.279  14.674  1.00  1.25           H  
ATOM   2381  HA  TYR A 148     -13.425  18.970  13.971  1.00  1.25           H  
ATOM   2382 1HB  TYR A 148     -15.010  17.996  16.376  1.00  1.25           H  
ATOM   2383 2HB  TYR A 148     -13.276  17.831  16.197  1.00  1.25           H  
ATOM   2384  HD1 TYR A 148     -15.968  19.885  17.104  1.00  1.25           H  
ATOM   2385  HD2 TYR A 148     -11.840  19.970  16.009  1.00  1.25           H  
ATOM   2386  HE1 TYR A 148     -15.753  22.066  18.155  1.00  1.25           H  
ATOM   2387  HE2 TYR A 148     -11.634  22.229  17.040  1.00  1.25           H  
ATOM   2388  HH  TYR A 148     -14.474  23.705  18.753  1.00  1.25           H  
ATOM   2389  N   ILE A 149     -15.395  16.314  14.009  1.00  1.33           N  
ATOM   2390  CA  ILE A 149     -15.561  14.945  13.529  1.00  1.33           C  
ATOM   2391  C   ILE A 149     -16.113  15.026  12.098  1.00  1.33           C  
ATOM   2392  O   ILE A 149     -15.782  14.202  11.241  1.00  1.33           O  
ATOM   2393  CB  ILE A 149     -16.503  14.092  14.408  1.00  1.33           C  
ATOM   2394  CG1 ILE A 149     -15.969  13.980  15.820  1.00  1.33           C  
ATOM   2395  CG2 ILE A 149     -16.534  12.681  13.839  1.00  1.33           C  
ATOM   2396  CD1 ILE A 149     -16.968  13.361  16.790  1.00  1.33           C  
ATOM   2397  H   ILE A 149     -16.179  16.752  14.490  1.00  1.33           H  
ATOM   2398  HA  ILE A 149     -14.588  14.457  13.497  1.00  1.33           H  
ATOM   2399  HB  ILE A 149     -17.507  14.533  14.434  1.00  1.33           H  
ATOM   2400 1HG1 ILE A 149     -15.067  13.375  15.812  1.00  1.33           H  
ATOM   2401 2HG1 ILE A 149     -15.721  14.982  16.180  1.00  1.33           H  
ATOM   2402 1HG2 ILE A 149     -17.158  12.043  14.439  1.00  1.33           H  
ATOM   2403 2HG2 ILE A 149     -16.904  12.705  12.831  1.00  1.33           H  
ATOM   2404 3HG2 ILE A 149     -15.526  12.286  13.851  1.00  1.33           H  
ATOM   2405 1HD1 ILE A 149     -16.548  13.322  17.785  1.00  1.33           H  
ATOM   2406 2HD1 ILE A 149     -17.877  13.970  16.816  1.00  1.33           H  
ATOM   2407 3HD1 ILE A 149     -17.218  12.354  16.466  1.00  1.33           H  
ATOM   2408  N   MET A 150     -16.995  16.013  11.845  1.00  1.41           N  
ATOM   2409  CA  MET A 150     -17.648  16.151  10.533  1.00  1.41           C  
ATOM   2410  C   MET A 150     -16.958  17.118   9.556  1.00  1.41           C  
ATOM   2411  O   MET A 150     -17.606  17.652   8.653  1.00  1.41           O  
ATOM   2412  CB  MET A 150     -19.107  16.597  10.641  1.00  1.41           C  
ATOM   2413  CG  MET A 150     -20.044  15.712  11.372  1.00  1.41           C  
ATOM   2414  SD  MET A 150     -21.813  15.990  11.004  1.00  1.41           S  
ATOM   2415  CE  MET A 150     -22.170  17.597  11.537  1.00  1.41           C  
ATOM   2416  H   MET A 150     -17.252  16.659  12.601  1.00  1.41           H  
ATOM   2417  HA  MET A 150     -17.621  15.193  10.049  1.00  1.41           H  
ATOM   2418 1HB  MET A 150     -19.124  17.511  11.221  1.00  1.41           H  
ATOM   2419 2HB  MET A 150     -19.499  16.811   9.665  1.00  1.41           H  
ATOM   2420 1HG  MET A 150     -19.831  14.727  11.207  1.00  1.41           H  
ATOM   2421 2HG  MET A 150     -19.883  15.919  12.431  1.00  1.41           H  
ATOM   2422 1HE  MET A 150     -23.210  17.829  11.328  1.00  1.41           H  
ATOM   2423 2HE  MET A 150     -21.994  17.649  12.563  1.00  1.41           H  
ATOM   2424 3HE  MET A 150     -21.533  18.303  11.022  1.00  1.41           H  
ATOM   2425  N   GLU A 151     -15.644  17.299   9.692  1.00  1.48           N  
ATOM   2426  CA  GLU A 151     -14.858  18.196   8.825  1.00  1.48           C  
ATOM   2427  C   GLU A 151     -15.033  17.924   7.325  1.00  1.48           C  
ATOM   2428  O   GLU A 151     -14.979  18.841   6.509  1.00  1.48           O  
ATOM   2429  CB  GLU A 151     -13.357  18.111   9.157  1.00  1.48           C  
ATOM   2430  CG  GLU A 151     -12.505  19.105   8.326  1.00  1.48           C  
ATOM   2431  CD  GLU A 151     -11.006  19.170   8.668  1.00  1.48           C  
ATOM   2432  OE1 GLU A 151     -10.547  18.469   9.546  1.00  1.48           O  
ATOM   2433  OE2 GLU A 151     -10.329  19.944   8.032  1.00  1.48           O  
ATOM   2434  H   GLU A 151     -15.171  16.817  10.446  1.00  1.48           H  
ATOM   2435  HA  GLU A 151     -15.180  19.217   9.013  1.00  1.48           H  
ATOM   2436 1HB  GLU A 151     -13.206  18.326  10.216  1.00  1.48           H  
ATOM   2437 2HB  GLU A 151     -12.994  17.100   8.969  1.00  1.48           H  
ATOM   2438 1HG  GLU A 151     -12.606  18.836   7.274  1.00  1.48           H  
ATOM   2439 2HG  GLU A 151     -12.935  20.098   8.451  1.00  1.48           H  
ATOM   2440  N   ALA A 152     -15.219  16.659   6.966  1.00  1.53           N  
ATOM   2441  CA  ALA A 152     -15.335  16.218   5.580  1.00  1.53           C  
ATOM   2442  C   ALA A 152     -16.680  16.532   4.902  1.00  1.53           C  
ATOM   2443  O   ALA A 152     -16.820  16.337   3.681  1.00  1.53           O  
ATOM   2444  CB  ALA A 152     -15.126  14.717   5.529  1.00  1.53           C  
ATOM   2445  H   ALA A 152     -15.260  15.966   7.697  1.00  1.53           H  
ATOM   2446  HA  ALA A 152     -14.550  16.717   5.011  1.00  1.53           H  
ATOM   2447 1HB  ALA A 152     -15.167  14.379   4.504  1.00  1.53           H  
ATOM   2448 2HB  ALA A 152     -14.156  14.460   5.956  1.00  1.53           H  
ATOM   2449 3HB  ALA A 152     -15.911  14.224   6.100  1.00  1.53           H  
ATOM   2450  N   ILE A 153     -17.698  16.994   5.635  1.00  1.54           N  
ATOM   2451  CA  ILE A 153     -18.944  17.215   4.910  1.00  1.54           C  
ATOM   2452  C   ILE A 153     -18.862  18.289   3.852  1.00  1.54           C  
ATOM   2453  O   ILE A 153     -18.536  19.444   4.114  1.00  1.54           O  
ATOM   2454  CB  ILE A 153     -20.133  17.541   5.822  1.00  1.54           C  
ATOM   2455  CG1 ILE A 153     -20.470  16.361   6.654  1.00  1.54           C  
ATOM   2456  CG2 ILE A 153     -21.304  18.050   5.031  1.00  1.54           C  
ATOM   2457  CD1 ILE A 153     -21.526  16.626   7.642  1.00  1.54           C  
ATOM   2458  H   ILE A 153     -17.611  17.196   6.635  1.00  1.54           H  
ATOM   2459  HA  ILE A 153     -19.194  16.282   4.406  1.00  1.54           H  
ATOM   2460  HB  ILE A 153     -19.826  18.321   6.521  1.00  1.54           H  
ATOM   2461 1HG1 ILE A 153     -20.800  15.550   6.002  1.00  1.54           H  
ATOM   2462 2HG1 ILE A 153     -19.577  16.051   7.191  1.00  1.54           H  
ATOM   2463 1HG2 ILE A 153     -22.122  18.293   5.705  1.00  1.54           H  
ATOM   2464 2HG2 ILE A 153     -21.019  18.941   4.479  1.00  1.54           H  
ATOM   2465 3HG2 ILE A 153     -21.606  17.298   4.350  1.00  1.54           H  
ATOM   2466 1HD1 ILE A 153     -21.710  15.716   8.193  1.00  1.54           H  
ATOM   2467 2HD1 ILE A 153     -21.220  17.422   8.312  1.00  1.54           H  
ATOM   2468 3HD1 ILE A 153     -22.428  16.923   7.127  1.00  1.54           H  
ATOM   2469  N   GLY A 154     -19.192  17.875   2.630  1.00  1.50           N  
ATOM   2470  CA  GLY A 154     -19.196  18.730   1.456  1.00  1.50           C  
ATOM   2471  C   GLY A 154     -17.802  18.909   0.858  1.00  1.50           C  
ATOM   2472  O   GLY A 154     -17.652  19.580  -0.159  1.00  1.50           O  
ATOM   2473  H   GLY A 154     -19.439  16.903   2.514  1.00  1.50           H  
ATOM   2474 1HA  GLY A 154     -19.863  18.304   0.706  1.00  1.50           H  
ATOM   2475 2HA  GLY A 154     -19.602  19.704   1.727  1.00  1.50           H  
ATOM   2476  N   GLU A 155     -16.788  18.317   1.487  1.00  1.44           N  
ATOM   2477  CA  GLU A 155     -15.414  18.475   1.038  1.00  1.44           C  
ATOM   2478  C   GLU A 155     -14.822  17.235   0.399  1.00  1.44           C  
ATOM   2479  O   GLU A 155     -14.138  17.341  -0.622  1.00  1.44           O  
ATOM   2480  CB  GLU A 155     -14.541  18.866   2.231  1.00  1.44           C  
ATOM   2481  CG  GLU A 155     -14.878  20.218   2.877  1.00  1.44           C  
ATOM   2482  CD  GLU A 155     -14.378  21.419   2.097  1.00  1.44           C  
ATOM   2483  OE1 GLU A 155     -13.321  21.331   1.518  1.00  1.44           O  
ATOM   2484  OE2 GLU A 155     -15.072  22.416   2.046  1.00  1.44           O  
ATOM   2485  H   GLU A 155     -16.968  17.746   2.312  1.00  1.44           H  
ATOM   2486  HA  GLU A 155     -15.385  19.274   0.300  1.00  1.44           H  
ATOM   2487 1HB  GLU A 155     -14.633  18.104   2.999  1.00  1.44           H  
ATOM   2488 2HB  GLU A 155     -13.505  18.892   1.926  1.00  1.44           H  
ATOM   2489 1HG  GLU A 155     -15.961  20.287   2.977  1.00  1.44           H  
ATOM   2490 2HG  GLU A 155     -14.453  20.237   3.883  1.00  1.44           H  
ATOM   2491  N   SER A 156     -15.099  16.069   0.985  1.00  1.36           N  
ATOM   2492  CA  SER A 156     -14.473  14.846   0.493  1.00  1.36           C  
ATOM   2493  C   SER A 156     -15.385  13.761  -0.062  1.00  1.36           C  
ATOM   2494  O   SER A 156     -16.578  13.688   0.248  1.00  1.36           O  
ATOM   2495  CB  SER A 156     -13.609  14.239   1.576  1.00  1.36           C  
ATOM   2496  OG  SER A 156     -12.512  15.068   1.868  1.00  1.36           O  
ATOM   2497  H   SER A 156     -15.691  16.050   1.816  1.00  1.36           H  
ATOM   2498  HA  SER A 156     -13.817  15.145  -0.319  1.00  1.36           H  
ATOM   2499 1HB  SER A 156     -14.204  14.106   2.461  1.00  1.36           H  
ATOM   2500 2HB  SER A 156     -13.263  13.254   1.272  1.00  1.36           H  
ATOM   2501  HG  SER A 156     -11.878  14.956   1.090  1.00  1.36           H  
ATOM   2502  N   GLU A 157     -14.772  12.900  -0.878  1.00  1.29           N  
ATOM   2503  CA  GLU A 157     -15.411  11.736  -1.467  1.00  1.29           C  
ATOM   2504  C   GLU A 157     -15.142  10.484  -0.646  1.00  1.29           C  
ATOM   2505  O   GLU A 157     -14.007  10.020  -0.508  1.00  1.29           O  
ATOM   2506  CB  GLU A 157     -14.956  11.565  -2.922  1.00  1.29           C  
ATOM   2507  CG  GLU A 157     -15.542  10.370  -3.675  1.00  1.29           C  
ATOM   2508  CD  GLU A 157     -15.200  10.376  -5.146  1.00  1.29           C  
ATOM   2509  OE1 GLU A 157     -14.098  10.005  -5.500  1.00  1.29           O  
ATOM   2510  OE2 GLU A 157     -16.043  10.800  -5.921  1.00  1.29           O  
ATOM   2511  H   GLU A 157     -13.784  13.071  -1.067  1.00  1.29           H  
ATOM   2512  HA  GLU A 157     -16.482  11.907  -1.463  1.00  1.29           H  
ATOM   2513 1HB  GLU A 157     -15.204  12.469  -3.484  1.00  1.29           H  
ATOM   2514 2HB  GLU A 157     -13.875  11.454  -2.940  1.00  1.29           H  
ATOM   2515 1HG  GLU A 157     -15.116   9.471  -3.240  1.00  1.29           H  
ATOM   2516 2HG  GLU A 157     -16.609  10.310  -3.547  1.00  1.29           H  
ATOM   2517  N   CYS A 158     -16.219   9.909  -0.145  1.00  1.22           N  
ATOM   2518  CA  CYS A 158     -16.188   8.749   0.735  1.00  1.22           C  
ATOM   2519  C   CYS A 158     -15.745   7.462   0.061  1.00  1.22           C  
ATOM   2520  O   CYS A 158     -15.383   6.493   0.726  1.00  1.22           O  
ATOM   2521  CB  CYS A 158     -17.567   8.550   1.308  1.00  1.22           C  
ATOM   2522  SG  CYS A 158     -18.820   8.113   0.098  1.00  1.22           S  
ATOM   2523  H   CYS A 158     -17.114  10.337  -0.341  1.00  1.22           H  
ATOM   2524  HA  CYS A 158     -15.504   8.966   1.557  1.00  1.22           H  
ATOM   2525 1HB  CYS A 158     -17.538   7.765   2.062  1.00  1.22           H  
ATOM   2526 2HB  CYS A 158     -17.883   9.458   1.790  1.00  1.22           H  
ATOM   2527  HG  CYS A 158     -19.745   7.806   1.032  1.00  1.22           H  
ATOM   2528  N   ASP A 159     -15.737   7.469  -1.262  1.00  1.16           N  
ATOM   2529  CA  ASP A 159     -15.352   6.309  -2.039  1.00  1.16           C  
ATOM   2530  C   ASP A 159     -13.865   6.305  -2.396  1.00  1.16           C  
ATOM   2531  O   ASP A 159     -13.412   5.406  -3.113  1.00  1.16           O  
ATOM   2532  CB  ASP A 159     -16.187   6.229  -3.314  1.00  1.16           C  
ATOM   2533  CG  ASP A 159     -17.665   5.944  -3.050  1.00  1.16           C  
ATOM   2534  OD1 ASP A 159     -17.956   5.150  -2.186  1.00  1.16           O  
ATOM   2535  OD2 ASP A 159     -18.486   6.523  -3.722  1.00  1.16           O  
ATOM   2536  H   ASP A 159     -16.029   8.309  -1.741  1.00  1.16           H  
ATOM   2537  HA  ASP A 159     -15.556   5.418  -1.444  1.00  1.16           H  
ATOM   2538 1HB  ASP A 159     -16.108   7.175  -3.856  1.00  1.16           H  
ATOM   2539 2HB  ASP A 159     -15.789   5.449  -3.960  1.00  1.16           H  
ATOM   2540  N   SER A 160     -13.102   7.296  -1.910  1.00  1.09           N  
ATOM   2541  CA  SER A 160     -11.679   7.336  -2.226  1.00  1.09           C  
ATOM   2542  C   SER A 160     -10.796   7.640  -1.012  1.00  1.09           C  
ATOM   2543  O   SER A 160     -10.740   8.768  -0.499  1.00  1.09           O  
ATOM   2544  CB  SER A 160     -11.430   8.360  -3.311  1.00  1.09           C  
ATOM   2545  OG  SER A 160     -10.058   8.466  -3.606  1.00  1.09           O  
ATOM   2546  H   SER A 160     -13.506   8.036  -1.331  1.00  1.09           H  
ATOM   2547  HA  SER A 160     -11.388   6.357  -2.607  1.00  1.09           H  
ATOM   2548 1HB  SER A 160     -11.983   8.076  -4.209  1.00  1.09           H  
ATOM   2549 2HB  SER A 160     -11.816   9.331  -2.987  1.00  1.09           H  
ATOM   2550  HG  SER A 160      -9.999   9.060  -4.361  1.00  1.09           H  
ATOM   2551  N   ILE A 161     -10.017   6.632  -0.623  1.00  1.04           N  
ATOM   2552  CA  ILE A 161      -9.125   6.724   0.524  1.00  1.04           C  
ATOM   2553  C   ILE A 161      -8.068   7.805   0.342  1.00  1.04           C  
ATOM   2554  O   ILE A 161      -7.619   8.400   1.319  1.00  1.04           O  
ATOM   2555  CB  ILE A 161      -8.490   5.353   0.790  1.00  1.04           C  
ATOM   2556  CG1 ILE A 161      -7.865   5.305   2.163  1.00  1.04           C  
ATOM   2557  CG2 ILE A 161      -7.450   5.033  -0.260  1.00  1.04           C  
ATOM   2558  CD1 ILE A 161      -7.571   3.880   2.645  1.00  1.04           C  
ATOM   2559  H   ILE A 161     -10.095   5.746  -1.113  1.00  1.04           H  
ATOM   2560  HA  ILE A 161      -9.721   6.983   1.398  1.00  1.04           H  
ATOM   2561  HB  ILE A 161      -9.272   4.597   0.757  1.00  1.04           H  
ATOM   2562 1HG1 ILE A 161      -6.935   5.853   2.137  1.00  1.04           H  
ATOM   2563 2HG1 ILE A 161      -8.526   5.799   2.865  1.00  1.04           H  
ATOM   2564 1HG2 ILE A 161      -7.043   4.058  -0.062  1.00  1.04           H  
ATOM   2565 2HG2 ILE A 161      -7.910   5.037  -1.245  1.00  1.04           H  
ATOM   2566 3HG2 ILE A 161      -6.648   5.763  -0.229  1.00  1.04           H  
ATOM   2567 1HD1 ILE A 161      -7.130   3.925   3.622  1.00  1.04           H  
ATOM   2568 2HD1 ILE A 161      -8.474   3.310   2.702  1.00  1.04           H  
ATOM   2569 3HD1 ILE A 161      -6.913   3.377   1.970  1.00  1.04           H  
ATOM   2570  N   GLU A 162      -7.717   8.101  -0.911  1.00  0.99           N  
ATOM   2571  CA  GLU A 162      -6.736   9.133  -1.215  1.00  0.99           C  
ATOM   2572  C   GLU A 162      -7.213  10.498  -0.743  1.00  0.99           C  
ATOM   2573  O   GLU A 162      -6.402  11.371  -0.452  1.00  0.99           O  
ATOM   2574  CB  GLU A 162      -6.414   9.177  -2.709  1.00  0.99           C  
ATOM   2575  CG  GLU A 162      -5.631   7.970  -3.214  1.00  0.99           C  
ATOM   2576  CD  GLU A 162      -5.312   8.039  -4.696  1.00  0.99           C  
ATOM   2577  OE1 GLU A 162      -5.800   8.927  -5.356  1.00  0.99           O  
ATOM   2578  OE2 GLU A 162      -4.574   7.203  -5.161  1.00  0.99           O  
ATOM   2579  H   GLU A 162      -8.145   7.586  -1.669  1.00  0.99           H  
ATOM   2580  HA  GLU A 162      -5.815   8.894  -0.686  1.00  0.99           H  
ATOM   2581 1HB  GLU A 162      -7.342   9.243  -3.276  1.00  0.99           H  
ATOM   2582 2HB  GLU A 162      -5.831  10.072  -2.929  1.00  0.99           H  
ATOM   2583 1HG  GLU A 162      -4.698   7.902  -2.654  1.00  0.99           H  
ATOM   2584 2HG  GLU A 162      -6.210   7.067  -3.009  1.00  0.99           H  
ATOM   2585  N   ASP A 163      -8.529  10.717  -0.727  1.00  0.96           N  
ATOM   2586  CA  ASP A 163      -9.074  11.995  -0.309  1.00  0.96           C  
ATOM   2587  C   ASP A 163      -8.952  12.063   1.187  1.00  0.96           C  
ATOM   2588  O   ASP A 163      -8.455  13.039   1.745  1.00  0.96           O  
ATOM   2589  CB  ASP A 163     -10.512  12.155  -0.778  1.00  0.96           C  
ATOM   2590  CG  ASP A 163     -11.067  13.552  -0.625  1.00  0.96           C  
ATOM   2591  OD1 ASP A 163     -10.378  14.470  -0.224  1.00  0.96           O  
ATOM   2592  OD2 ASP A 163     -12.198  13.716  -0.931  1.00  0.96           O  
ATOM   2593  H   ASP A 163      -9.179   9.960  -0.943  1.00  0.96           H  
ATOM   2594  HA  ASP A 163      -8.474  12.795  -0.725  1.00  0.96           H  
ATOM   2595 1HB  ASP A 163     -10.575  11.860  -1.822  1.00  0.96           H  
ATOM   2596 2HB  ASP A 163     -11.151  11.458  -0.221  1.00  0.96           H  
ATOM   2597  N   TYR A 164      -9.366  11.005   1.856  1.00  0.96           N  
ATOM   2598  CA  TYR A 164      -9.244  11.008   3.304  1.00  0.96           C  
ATOM   2599  C   TYR A 164      -7.783  11.328   3.670  1.00  0.96           C  
ATOM   2600  O   TYR A 164      -7.508  12.176   4.530  1.00  0.96           O  
ATOM   2601  CB  TYR A 164      -9.741   9.703   3.899  1.00  0.96           C  
ATOM   2602  CG  TYR A 164      -9.662   9.679   5.401  1.00  0.96           C  
ATOM   2603  CD1 TYR A 164     -10.586  10.368   6.147  1.00  0.96           C  
ATOM   2604  CD2 TYR A 164      -8.700   8.962   6.023  1.00  0.96           C  
ATOM   2605  CE1 TYR A 164     -10.516  10.355   7.516  1.00  0.96           C  
ATOM   2606  CE2 TYR A 164      -8.635   8.923   7.420  1.00  0.96           C  
ATOM   2607  CZ  TYR A 164      -9.538   9.638   8.149  1.00  0.96           C  
ATOM   2608  OH  TYR A 164      -9.471   9.682   9.507  1.00  0.96           O  
ATOM   2609  H   TYR A 164      -9.761  10.210   1.342  1.00  0.96           H  
ATOM   2610  HA  TYR A 164      -9.866  11.813   3.703  1.00  0.96           H  
ATOM   2611 1HB  TYR A 164     -10.777   9.531   3.604  1.00  0.96           H  
ATOM   2612 2HB  TYR A 164      -9.146   8.871   3.510  1.00  0.96           H  
ATOM   2613  HD1 TYR A 164     -11.373  10.941   5.657  1.00  0.96           H  
ATOM   2614  HD2 TYR A 164      -8.001   8.436   5.411  1.00  0.96           H  
ATOM   2615  HE1 TYR A 164     -11.243  10.921   8.095  1.00  0.96           H  
ATOM   2616  HE2 TYR A 164      -7.864   8.356   7.935  1.00  0.96           H  
ATOM   2617  HH  TYR A 164      -8.711   9.165   9.847  1.00  0.96           H  
ATOM   2618  N   ILE A 165      -6.850  10.663   2.985  1.00  0.96           N  
ATOM   2619  CA  ILE A 165      -5.421  10.885   3.154  1.00  0.96           C  
ATOM   2620  C   ILE A 165      -5.010  12.329   2.825  1.00  0.96           C  
ATOM   2621  O   ILE A 165      -4.250  12.945   3.568  1.00  0.96           O  
ATOM   2622  CB  ILE A 165      -4.644   9.873   2.321  1.00  0.96           C  
ATOM   2623  CG1 ILE A 165      -4.873   8.509   2.934  1.00  0.96           C  
ATOM   2624  CG2 ILE A 165      -3.181  10.239   2.210  1.00  0.96           C  
ATOM   2625  CD1 ILE A 165      -4.427   7.374   2.106  1.00  0.96           C  
ATOM   2626  H   ILE A 165      -7.151   9.968   2.296  1.00  0.96           H  
ATOM   2627  HA  ILE A 165      -5.182  10.701   4.205  1.00  0.96           H  
ATOM   2628  HB  ILE A 165      -5.070   9.846   1.327  1.00  0.96           H  
ATOM   2629 1HG1 ILE A 165      -4.367   8.479   3.876  1.00  0.96           H  
ATOM   2630 2HG1 ILE A 165      -5.936   8.387   3.121  1.00  0.96           H  
ATOM   2631 1HG2 ILE A 165      -2.662   9.502   1.602  1.00  0.96           H  
ATOM   2632 2HG2 ILE A 165      -3.109  11.204   1.744  1.00  0.96           H  
ATOM   2633 3HG2 ILE A 165      -2.734  10.276   3.186  1.00  0.96           H  
ATOM   2634 1HD1 ILE A 165      -4.644   6.464   2.650  1.00  0.96           H  
ATOM   2635 2HD1 ILE A 165      -4.968   7.380   1.161  1.00  0.96           H  
ATOM   2636 3HD1 ILE A 165      -3.361   7.447   1.914  1.00  0.96           H  
ATOM   2637  N   ALA A 166      -5.536  12.888   1.730  1.00  0.97           N  
ATOM   2638  CA  ALA A 166      -5.243  14.265   1.323  1.00  0.97           C  
ATOM   2639  C   ALA A 166      -5.600  15.262   2.407  1.00  0.97           C  
ATOM   2640  O   ALA A 166      -4.932  16.268   2.608  1.00  0.97           O  
ATOM   2641  CB  ALA A 166      -6.043  14.625   0.093  1.00  0.97           C  
ATOM   2642  H   ALA A 166      -6.143  12.340   1.127  1.00  0.97           H  
ATOM   2643  HA  ALA A 166      -4.175  14.331   1.123  1.00  0.97           H  
ATOM   2644 1HB  ALA A 166      -5.785  15.630  -0.211  1.00  0.97           H  
ATOM   2645 2HB  ALA A 166      -5.845  13.936  -0.693  1.00  0.97           H  
ATOM   2646 3HB  ALA A 166      -7.099  14.575   0.324  1.00  0.97           H  
ATOM   2647  N   ARG A 167      -6.642  14.943   3.149  1.00  0.97           N  
ATOM   2648  CA  ARG A 167      -7.167  15.787   4.204  1.00  0.97           C  
ATOM   2649  C   ARG A 167      -6.441  15.551   5.532  1.00  0.97           C  
ATOM   2650  O   ARG A 167      -6.910  16.000   6.577  1.00  0.97           O  
ATOM   2651  CB  ARG A 167      -8.647  15.513   4.369  1.00  0.97           C  
ATOM   2652  CG  ARG A 167      -9.464  15.764   3.106  1.00  0.97           C  
ATOM   2653  CD  ARG A 167      -9.589  17.171   2.739  1.00  0.97           C  
ATOM   2654  NE  ARG A 167     -10.309  17.314   1.470  1.00  0.97           N  
ATOM   2655  CZ  ARG A 167     -10.730  18.491   0.961  1.00  0.97           C  
ATOM   2656  NH1 ARG A 167     -10.507  19.612   1.612  1.00  0.97           N  
ATOM   2657  NH2 ARG A 167     -11.377  18.528  -0.182  1.00  0.97           N  
ATOM   2658  H   ARG A 167      -7.152  14.087   2.915  1.00  0.97           H  
ATOM   2659  HA  ARG A 167      -7.030  16.828   3.912  1.00  0.97           H  
ATOM   2660 1HB  ARG A 167      -8.788  14.466   4.638  1.00  0.97           H  
ATOM   2661 2HB  ARG A 167      -9.055  16.122   5.174  1.00  0.97           H  
ATOM   2662 1HG  ARG A 167      -8.999  15.277   2.264  1.00  0.97           H  
ATOM   2663 2HG  ARG A 167     -10.455  15.353   3.249  1.00  0.97           H  
ATOM   2664 1HD  ARG A 167     -10.147  17.702   3.509  1.00  0.97           H  
ATOM   2665 2HD  ARG A 167      -8.599  17.612   2.625  1.00  0.97           H  
ATOM   2666  HE  ARG A 167     -10.499  16.447   0.923  1.00  0.97           H  
ATOM   2667 1HH1 ARG A 167     -10.018  19.600   2.493  1.00  0.97           H  
ATOM   2668 2HH1 ARG A 167     -10.847  20.494   1.230  1.00  0.97           H  
ATOM   2669 1HH2 ARG A 167     -11.570  17.670  -0.692  1.00  0.97           H  
ATOM   2670 2HH2 ARG A 167     -11.708  19.411  -0.544  1.00  0.97           H  
ATOM   2671  N   SER A 168      -5.315  14.814   5.476  1.00  0.96           N  
ATOM   2672  CA  SER A 168      -4.479  14.433   6.617  1.00  0.96           C  
ATOM   2673  C   SER A 168      -5.209  13.492   7.551  1.00  0.96           C  
ATOM   2674  O   SER A 168      -4.843  13.321   8.715  1.00  0.96           O  
ATOM   2675  CB  SER A 168      -4.024  15.664   7.387  1.00  0.96           C  
ATOM   2676  OG  SER A 168      -3.195  16.477   6.599  1.00  0.96           O  
ATOM   2677  H   SER A 168      -5.006  14.464   4.574  1.00  0.96           H  
ATOM   2678  HA  SER A 168      -3.597  13.918   6.230  1.00  0.96           H  
ATOM   2679 1HB  SER A 168      -4.868  16.238   7.722  1.00  0.96           H  
ATOM   2680 2HB  SER A 168      -3.500  15.356   8.279  1.00  0.96           H  
ATOM   2681  HG  SER A 168      -2.321  16.007   6.576  1.00  0.96           H  
ATOM   2682  N   GLY A 169      -6.168  12.780   6.995  1.00  0.92           N  
ATOM   2683  CA  GLY A 169      -6.979  11.859   7.742  1.00  0.92           C  
ATOM   2684  C   GLY A 169      -6.195  10.812   8.511  1.00  0.92           C  
ATOM   2685  O   GLY A 169      -6.267  10.777   9.729  1.00  0.92           O  
ATOM   2686  H   GLY A 169      -6.401  12.902   6.010  1.00  0.92           H  
ATOM   2687 1HA  GLY A 169      -7.606  12.419   8.437  1.00  0.92           H  
ATOM   2688 2HA  GLY A 169      -7.649  11.387   7.042  1.00  0.92           H  
ATOM   2689  N   TYR A 170      -5.377  10.004   7.823  1.00  0.86           N  
ATOM   2690  CA  TYR A 170      -4.647   8.933   8.510  1.00  0.86           C  
ATOM   2691  C   TYR A 170      -3.330   9.373   9.156  1.00  0.86           C  
ATOM   2692  O   TYR A 170      -2.547   8.527   9.603  1.00  0.86           O  
ATOM   2693  CB  TYR A 170      -4.394   7.702   7.607  1.00  0.86           C  
ATOM   2694  CG  TYR A 170      -5.565   6.736   7.378  1.00  0.86           C  
ATOM   2695  CD1 TYR A 170      -6.218   6.717   6.169  1.00  0.86           C  
ATOM   2696  CD2 TYR A 170      -5.967   5.854   8.385  1.00  0.86           C  
ATOM   2697  CE1 TYR A 170      -7.282   5.839   5.951  1.00  0.86           C  
ATOM   2698  CE2 TYR A 170      -7.025   4.968   8.165  1.00  0.86           C  
ATOM   2699  CZ  TYR A 170      -7.685   4.967   6.946  1.00  0.86           C  
ATOM   2700  OH  TYR A 170      -8.740   4.088   6.721  1.00  0.86           O  
ATOM   2701  H   TYR A 170      -5.312  10.107   6.822  1.00  0.86           H  
ATOM   2702  HA  TYR A 170      -5.283   8.586   9.315  1.00  0.86           H  
ATOM   2703 1HB  TYR A 170      -4.131   8.037   6.652  1.00  0.86           H  
ATOM   2704 2HB  TYR A 170      -3.554   7.130   7.997  1.00  0.86           H  
ATOM   2705  HD1 TYR A 170      -5.911   7.395   5.380  1.00  0.86           H  
ATOM   2706  HD2 TYR A 170      -5.453   5.859   9.343  1.00  0.86           H  
ATOM   2707  HE1 TYR A 170      -7.793   5.841   5.001  1.00  0.86           H  
ATOM   2708  HE2 TYR A 170      -7.337   4.283   8.954  1.00  0.86           H  
ATOM   2709  HH  TYR A 170      -9.283   4.385   5.949  1.00  0.86           H  
ATOM   2710  N   GLU A 171      -3.052  10.684   9.209  1.00  0.81           N  
ATOM   2711  CA  GLU A 171      -1.817  11.109   9.858  1.00  0.81           C  
ATOM   2712  C   GLU A 171      -1.863  10.795  11.350  1.00  0.81           C  
ATOM   2713  O   GLU A 171      -0.822  10.601  11.979  1.00  0.81           O  
ATOM   2714  CB  GLU A 171      -1.535  12.594   9.653  1.00  0.81           C  
ATOM   2715  CG  GLU A 171      -1.168  12.985   8.232  1.00  0.81           C  
ATOM   2716  CD  GLU A 171      -0.940  14.458   8.118  1.00  0.81           C  
ATOM   2717  OE1 GLU A 171      -0.939  15.107   9.145  1.00  0.81           O  
ATOM   2718  OE2 GLU A 171      -0.852  14.958   7.016  1.00  0.81           O  
ATOM   2719  H   GLU A 171      -3.712  11.387   8.869  1.00  0.81           H  
ATOM   2720  HA  GLU A 171      -0.989  10.552   9.422  1.00  0.81           H  
ATOM   2721 1HB  GLU A 171      -2.419  13.167   9.939  1.00  0.81           H  
ATOM   2722 2HB  GLU A 171      -0.721  12.904  10.311  1.00  0.81           H  
ATOM   2723 1HG  GLU A 171      -0.259  12.457   7.933  1.00  0.81           H  
ATOM   2724 2HG  GLU A 171      -1.969  12.682   7.561  1.00  0.81           H  
ATOM   2725  N   SER A 172      -3.065  10.794  11.934  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -3.182  10.506  13.355  1.00  0.76           C  
ATOM   2727  C   SER A 172      -2.737   9.079  13.609  1.00  0.76           C  
ATOM   2728  O   SER A 172      -1.962   8.833  14.527  1.00  0.76           O  
ATOM   2729  CB  SER A 172      -4.573  10.677  13.860  1.00  0.76           C  
ATOM   2730  OG  SER A 172      -4.588  10.477  15.225  1.00  0.76           O  
ATOM   2731  H   SER A 172      -3.900  10.961  11.378  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -2.525  11.180  13.908  1.00  0.76           H  
ATOM   2733 1HB  SER A 172      -4.952  11.650  13.607  1.00  0.76           H  
ATOM   2734 2HB  SER A 172      -5.221   9.964  13.398  1.00  0.76           H  
ATOM   2735  HG  SER A 172      -5.278  11.068  15.561  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -3.211   8.144  12.772  1.00  0.72           N  
ATOM   2737  CA  LEU A 173      -2.804   6.753  12.859  1.00  0.72           C  
ATOM   2738  C   LEU A 173      -1.298   6.661  12.800  1.00  0.72           C  
ATOM   2739  O   LEU A 173      -0.680   5.918  13.560  1.00  0.72           O  
ATOM   2740  CB  LEU A 173      -3.341   5.937  11.703  1.00  0.72           C  
ATOM   2741  CG  LEU A 173      -3.028   4.497  11.790  1.00  0.72           C  
ATOM   2742  CD1 LEU A 173      -3.713   3.995  13.023  1.00  0.72           C  
ATOM   2743  CD2 LEU A 173      -3.481   3.755  10.523  1.00  0.72           C  
ATOM   2744  H   LEU A 173      -3.918   8.400  12.084  1.00  0.72           H  
ATOM   2745  HA  LEU A 173      -3.155   6.341  13.803  1.00  0.72           H  
ATOM   2746 1HB  LEU A 173      -4.367   6.055  11.668  1.00  0.72           H  
ATOM   2747 2HB  LEU A 173      -2.924   6.315  10.772  1.00  0.72           H  
ATOM   2748  HG  LEU A 173      -1.956   4.368  11.917  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 173      -3.499   2.982  13.155  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 173      -3.359   4.548  13.887  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 173      -4.790   4.132  12.921  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 173      -3.247   2.693  10.610  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 173      -4.554   3.878  10.393  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 173      -2.959   4.170   9.666  1.00  0.72           H  
ATOM   2755  N   VAL A 174      -0.684   7.429  11.897  1.00  0.70           N  
ATOM   2756  CA  VAL A 174       0.759   7.393  11.827  1.00  0.70           C  
ATOM   2757  C   VAL A 174       1.356   7.806  13.149  1.00  0.70           C  
ATOM   2758  O   VAL A 174       2.216   7.105  13.684  1.00  0.70           O  
ATOM   2759  CB  VAL A 174       1.306   8.314  10.726  1.00  0.70           C  
ATOM   2760  CG1 VAL A 174       2.776   8.398  10.886  1.00  0.70           C  
ATOM   2761  CG2 VAL A 174       0.948   7.787   9.333  1.00  0.70           C  
ATOM   2762  H   VAL A 174      -1.230   8.012  11.259  1.00  0.70           H  
ATOM   2763  HA  VAL A 174       1.074   6.381  11.626  1.00  0.70           H  
ATOM   2764  HB  VAL A 174       0.898   9.308  10.844  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 174       3.193   9.051  10.123  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 174       3.015   8.795  11.870  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 174       3.179   7.407  10.803  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 174       1.354   8.461   8.590  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 174       1.366   6.811   9.183  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 174      -0.136   7.738   9.225  1.00  0.70           H  
ATOM   2771  N   LYS A 175       0.880   8.900  13.726  1.00  0.70           N  
ATOM   2772  CA  LYS A 175       1.414   9.313  15.010  1.00  0.70           C  
ATOM   2773  C   LYS A 175       1.233   8.214  16.059  1.00  0.70           C  
ATOM   2774  O   LYS A 175       2.193   7.808  16.725  1.00  0.70           O  
ATOM   2775  CB  LYS A 175       0.726  10.599  15.477  1.00  0.70           C  
ATOM   2776  CG  LYS A 175       1.193  11.116  16.832  1.00  0.70           C  
ATOM   2777  CD  LYS A 175       0.485  12.405  17.217  1.00  0.70           C  
ATOM   2778  CE  LYS A 175       0.870  12.847  18.624  1.00  0.70           C  
ATOM   2779  NZ  LYS A 175       0.205  14.113  18.998  1.00  0.70           N  
ATOM   2780  H   LYS A 175       0.159   9.451  13.254  1.00  0.70           H  
ATOM   2781  HA  LYS A 175       2.481   9.504  14.896  1.00  0.70           H  
ATOM   2782 1HB  LYS A 175       0.880  11.382  14.734  1.00  0.70           H  
ATOM   2783 2HB  LYS A 175      -0.343  10.432  15.550  1.00  0.70           H  
ATOM   2784 1HG  LYS A 175       0.989  10.364  17.587  1.00  0.70           H  
ATOM   2785 2HG  LYS A 175       2.264  11.299  16.806  1.00  0.70           H  
ATOM   2786 1HD  LYS A 175       0.739  13.193  16.511  1.00  0.70           H  
ATOM   2787 2HD  LYS A 175      -0.597  12.245  17.184  1.00  0.70           H  
ATOM   2788 1HE  LYS A 175       0.568  12.077  19.326  1.00  0.70           H  
ATOM   2789 2HE  LYS A 175       1.949  12.979  18.685  1.00  0.70           H  
ATOM   2790 1HZ  LYS A 175       0.459  14.376  19.934  1.00  0.70           H  
ATOM   2791 2HZ  LYS A 175       0.478  14.837  18.360  1.00  0.70           H  
ATOM   2792 3HZ  LYS A 175      -0.818  13.982  18.939  1.00  0.70           H  
ATOM   2793  N   ALA A 176       0.007   7.701  16.159  1.00  0.70           N  
ATOM   2794  CA  ALA A 176      -0.355   6.693  17.142  1.00  0.70           C  
ATOM   2795  C   ALA A 176       0.435   5.397  17.007  1.00  0.70           C  
ATOM   2796  O   ALA A 176       0.779   4.789  18.015  1.00  0.70           O  
ATOM   2797  CB  ALA A 176      -1.832   6.380  17.014  1.00  0.70           C  
ATOM   2798  H   ALA A 176      -0.715   8.056  15.541  1.00  0.70           H  
ATOM   2799  HA  ALA A 176      -0.162   7.105  18.125  1.00  0.70           H  
ATOM   2800 1HB  ALA A 176      -2.125   5.659  17.763  1.00  0.70           H  
ATOM   2801 2HB  ALA A 176      -2.405   7.291  17.139  1.00  0.70           H  
ATOM   2802 3HB  ALA A 176      -2.019   5.969  16.025  1.00  0.70           H  
ATOM   2803  N   LEU A 177       0.736   4.968  15.783  1.00  0.70           N  
ATOM   2804  CA  LEU A 177       1.448   3.712  15.617  1.00  0.70           C  
ATOM   2805  C   LEU A 177       2.969   3.853  15.519  1.00  0.70           C  
ATOM   2806  O   LEU A 177       3.689   2.883  15.767  1.00  0.70           O  
ATOM   2807  CB  LEU A 177       0.946   2.951  14.382  1.00  0.70           C  
ATOM   2808  CG  LEU A 177      -0.536   2.553  14.370  1.00  0.70           C  
ATOM   2809  CD1 LEU A 177      -0.830   1.781  13.108  1.00  0.70           C  
ATOM   2810  CD2 LEU A 177      -0.853   1.765  15.553  1.00  0.70           C  
ATOM   2811  H   LEU A 177       0.423   5.487  14.963  1.00  0.70           H  
ATOM   2812  HA  LEU A 177       1.235   3.094  16.489  1.00  0.70           H  
ATOM   2813 1HB  LEU A 177       1.124   3.581  13.513  1.00  0.70           H  
ATOM   2814 2HB  LEU A 177       1.529   2.040  14.275  1.00  0.70           H  
ATOM   2815  HG  LEU A 177      -1.151   3.451  14.371  1.00  0.70           H  
ATOM   2816 1HD1 LEU A 177      -1.870   1.490  13.085  1.00  0.70           H  
ATOM   2817 2HD1 LEU A 177      -0.613   2.385  12.255  1.00  0.70           H  
ATOM   2818 3HD1 LEU A 177      -0.211   0.883  13.083  1.00  0.70           H  
ATOM   2819 1HD2 LEU A 177      -1.909   1.500  15.533  1.00  0.70           H  
ATOM   2820 2HD2 LEU A 177      -0.244   0.863  15.563  1.00  0.70           H  
ATOM   2821 3HD2 LEU A 177      -0.638   2.365  16.433  1.00  0.70           H  
ATOM   2822  N   THR A 178       3.483   5.033  15.125  1.00  0.69           N  
ATOM   2823  CA  THR A 178       4.928   5.152  14.950  1.00  0.69           C  
ATOM   2824  C   THR A 178       5.637   6.001  16.021  1.00  0.69           C  
ATOM   2825  O   THR A 178       6.851   5.866  16.187  1.00  0.69           O  
ATOM   2826  CB  THR A 178       5.267   5.766  13.574  1.00  0.69           C  
ATOM   2827  OG1 THR A 178       4.780   7.103  13.497  1.00  0.69           O  
ATOM   2828  CG2 THR A 178       4.595   4.956  12.468  1.00  0.69           C  
ATOM   2829  H   THR A 178       2.880   5.819  14.895  1.00  0.69           H  
ATOM   2830  HA  THR A 178       5.360   4.156  14.984  1.00  0.69           H  
ATOM   2831  HB  THR A 178       6.343   5.762  13.428  1.00  0.69           H  
ATOM   2832  HG1 THR A 178       3.823   7.102  13.647  1.00  0.69           H  
ATOM   2833 1HG2 THR A 178       4.837   5.393  11.519  1.00  0.69           H  
ATOM   2834 2HG2 THR A 178       4.953   3.939  12.497  1.00  0.69           H  
ATOM   2835 3HG2 THR A 178       3.512   4.967  12.605  1.00  0.69           H  
ATOM   2836  N   SER A 179       4.913   6.860  16.758  1.00  0.68           N  
ATOM   2837  CA  SER A 179       5.571   7.729  17.737  1.00  0.68           C  
ATOM   2838  C   SER A 179       4.975   7.645  19.138  1.00  0.68           C  
ATOM   2839  O   SER A 179       5.401   8.379  20.030  1.00  0.68           O  
ATOM   2840  CB  SER A 179       5.520   9.172  17.281  1.00  0.68           C  
ATOM   2841  OG  SER A 179       4.208   9.641  17.213  1.00  0.68           O  
ATOM   2842  H   SER A 179       3.911   6.974  16.615  1.00  0.68           H  
ATOM   2843  HA  SER A 179       6.617   7.430  17.807  1.00  0.68           H  
ATOM   2844 1HB  SER A 179       6.100   9.794  17.960  1.00  0.68           H  
ATOM   2845 2HB  SER A 179       5.980   9.242  16.297  1.00  0.68           H  
ATOM   2846  HG  SER A 179       3.652   8.862  16.988  1.00  0.68           H  
ATOM   2847  N   MET A 180       3.993   6.773  19.336  1.00  0.67           N  
ATOM   2848  CA  MET A 180       3.359   6.656  20.647  1.00  0.67           C  
ATOM   2849  C   MET A 180       3.279   5.208  21.094  1.00  0.67           C  
ATOM   2850  O   MET A 180       3.123   4.298  20.278  1.00  0.67           O  
ATOM   2851  CB  MET A 180       1.931   7.211  20.620  1.00  0.67           C  
ATOM   2852  CG  MET A 180       1.781   8.687  20.253  1.00  0.67           C  
ATOM   2853  SD  MET A 180       0.044   9.230  20.309  1.00  0.67           S  
ATOM   2854  CE  MET A 180      -0.188   9.313  22.084  1.00  0.67           C  
ATOM   2855  H   MET A 180       3.679   6.193  18.572  1.00  0.67           H  
ATOM   2856  HA  MET A 180       3.950   7.198  21.385  1.00  0.67           H  
ATOM   2857 1HB  MET A 180       1.342   6.627  19.923  1.00  0.67           H  
ATOM   2858 2HB  MET A 180       1.488   7.073  21.609  1.00  0.67           H  
ATOM   2859 1HG  MET A 180       2.365   9.298  20.945  1.00  0.67           H  
ATOM   2860 2HG  MET A 180       2.162   8.852  19.245  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      -1.200   9.624  22.319  1.00  0.67           H  
ATOM   2862 2HE  MET A 180       0.003   8.340  22.514  1.00  0.67           H  
ATOM   2863 3HE  MET A 180       0.511  10.030  22.510  1.00  0.67           H  
ATOM   2864  N   THR A 181       3.338   4.999  22.396  1.00  0.64           N  
ATOM   2865  CA  THR A 181       3.091   3.686  22.948  1.00  0.64           C  
ATOM   2866  C   THR A 181       1.597   3.565  23.232  1.00  0.64           C  
ATOM   2867  O   THR A 181       0.934   4.594  23.383  1.00  0.64           O  
ATOM   2868  CB  THR A 181       3.885   3.530  24.246  1.00  0.64           C  
ATOM   2869  OG1 THR A 181       3.451   4.554  25.159  1.00  0.64           O  
ATOM   2870  CG2 THR A 181       5.366   3.687  23.975  1.00  0.64           C  
ATOM   2871  H   THR A 181       3.547   5.781  23.029  1.00  0.64           H  
ATOM   2872  HA  THR A 181       3.414   2.945  22.224  1.00  0.64           H  
ATOM   2873  HB  THR A 181       3.701   2.565  24.688  1.00  0.64           H  
ATOM   2874  HG1 THR A 181       3.779   5.431  24.811  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181       5.922   3.593  24.907  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181       5.691   2.915  23.277  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181       5.549   4.673  23.541  1.00  0.64           H  
ATOM   2878  N   PRO A 182       1.030   2.354  23.343  1.00  0.62           N  
ATOM   2879  CA  PRO A 182      -0.345   2.118  23.736  1.00  0.62           C  
ATOM   2880  C   PRO A 182      -0.698   2.831  25.037  1.00  0.62           C  
ATOM   2881  O   PRO A 182      -1.831   3.283  25.224  1.00  0.62           O  
ATOM   2882  CB  PRO A 182      -0.362   0.597  23.922  1.00  0.62           C  
ATOM   2883  CG  PRO A 182       0.682   0.095  22.961  1.00  0.62           C  
ATOM   2884  CD  PRO A 182       1.785   1.116  23.029  1.00  0.62           C  
ATOM   2885  HA  PRO A 182      -1.008   2.434  22.922  1.00  0.62           H  
ATOM   2886 1HB  PRO A 182      -0.152   0.340  24.968  1.00  0.62           H  
ATOM   2887 2HB  PRO A 182      -1.350   0.190  23.693  1.00  0.62           H  
ATOM   2888 1HG  PRO A 182       1.008  -0.912  23.258  1.00  0.62           H  
ATOM   2889 2HG  PRO A 182       0.241  -0.002  21.956  1.00  0.62           H  
ATOM   2890 1HD  PRO A 182       2.480   0.857  23.830  1.00  0.62           H  
ATOM   2891 2HD  PRO A 182       2.263   1.157  22.059  1.00  0.62           H  
ATOM   2892  N   GLU A 183       0.291   2.961  25.936  1.00  0.60           N  
ATOM   2893  CA  GLU A 183       0.047   3.606  27.210  1.00  0.60           C  
ATOM   2894  C   GLU A 183      -0.130   5.096  27.017  1.00  0.60           C  
ATOM   2895  O   GLU A 183      -1.066   5.688  27.551  1.00  0.60           O  
ATOM   2896  CB  GLU A 183       1.205   3.330  28.179  1.00  0.60           C  
ATOM   2897  CG  GLU A 183       1.337   1.864  28.624  1.00  0.60           C  
ATOM   2898  CD  GLU A 183       2.523   1.610  29.546  1.00  0.60           C  
ATOM   2899  OE1 GLU A 183       3.280   2.520  29.788  1.00  0.60           O  
ATOM   2900  OE2 GLU A 183       2.659   0.499  30.004  1.00  0.60           O  
ATOM   2901  H   GLU A 183       1.208   2.592  25.742  1.00  0.60           H  
ATOM   2902  HA  GLU A 183      -0.869   3.215  27.628  1.00  0.60           H  
ATOM   2903 1HB  GLU A 183       2.145   3.624  27.708  1.00  0.60           H  
ATOM   2904 2HB  GLU A 183       1.082   3.942  29.072  1.00  0.60           H  
ATOM   2905 1HG  GLU A 183       0.438   1.570  29.144  1.00  0.60           H  
ATOM   2906 2HG  GLU A 183       1.429   1.237  27.737  1.00  0.60           H  
ATOM   2907  N   GLU A 184       0.715   5.700  26.183  1.00  0.58           N  
ATOM   2908  CA  GLU A 184       0.588   7.128  25.922  1.00  0.58           C  
ATOM   2909  C   GLU A 184      -0.740   7.435  25.242  1.00  0.58           C  
ATOM   2910  O   GLU A 184      -1.370   8.464  25.507  1.00  0.58           O  
ATOM   2911  CB  GLU A 184       1.779   7.609  25.103  1.00  0.58           C  
ATOM   2912  CG  GLU A 184       3.073   7.665  25.897  1.00  0.58           C  
ATOM   2913  CD  GLU A 184       4.270   7.815  25.043  1.00  0.58           C  
ATOM   2914  OE1 GLU A 184       4.360   7.064  24.091  1.00  0.58           O  
ATOM   2915  OE2 GLU A 184       5.093   8.656  25.312  1.00  0.58           O  
ATOM   2916  H   GLU A 184       1.480   5.172  25.753  1.00  0.58           H  
ATOM   2917  HA  GLU A 184       0.603   7.652  26.878  1.00  0.58           H  
ATOM   2918 1HB  GLU A 184       1.927   6.943  24.253  1.00  0.58           H  
ATOM   2919 2HB  GLU A 184       1.576   8.604  24.710  1.00  0.58           H  
ATOM   2920 1HG  GLU A 184       3.023   8.514  26.577  1.00  0.58           H  
ATOM   2921 2HG  GLU A 184       3.161   6.763  26.500  1.00  0.58           H  
ATOM   2922  N   ILE A 185      -1.193   6.544  24.367  1.00  0.58           N  
ATOM   2923  CA  ILE A 185      -2.466   6.776  23.705  1.00  0.58           C  
ATOM   2924  C   ILE A 185      -3.609   6.729  24.704  1.00  0.58           C  
ATOM   2925  O   ILE A 185      -4.445   7.632  24.739  1.00  0.58           O  
ATOM   2926  CB  ILE A 185      -2.696   5.782  22.587  1.00  0.58           C  
ATOM   2927  CG1 ILE A 185      -1.705   6.033  21.514  1.00  0.58           C  
ATOM   2928  CG2 ILE A 185      -4.108   5.923  22.076  1.00  0.58           C  
ATOM   2929  CD1 ILE A 185      -1.649   4.981  20.572  1.00  0.58           C  
ATOM   2930  H   ILE A 185      -0.629   5.716  24.151  1.00  0.58           H  
ATOM   2931  HA  ILE A 185      -2.449   7.771  23.264  1.00  0.58           H  
ATOM   2932  HB  ILE A 185      -2.538   4.766  22.959  1.00  0.58           H  
ATOM   2933 1HG1 ILE A 185      -1.956   6.957  20.995  1.00  0.58           H  
ATOM   2934 2HG1 ILE A 185      -0.718   6.132  21.958  1.00  0.58           H  
ATOM   2935 1HG2 ILE A 185      -4.282   5.214  21.270  1.00  0.58           H  
ATOM   2936 2HG2 ILE A 185      -4.797   5.729  22.891  1.00  0.58           H  
ATOM   2937 3HG2 ILE A 185      -4.254   6.925  21.714  1.00  0.58           H  
ATOM   2938 1HD1 ILE A 185      -0.899   5.206  19.830  1.00  0.58           H  
ATOM   2939 2HD1 ILE A 185      -1.377   4.084  21.113  1.00  0.58           H  
ATOM   2940 3HD1 ILE A 185      -2.616   4.852  20.098  1.00  0.58           H  
ATOM   2941  N   ILE A 186      -3.634   5.704  25.561  1.00  0.58           N  
ATOM   2942  CA  ILE A 186      -4.703   5.627  26.547  1.00  0.58           C  
ATOM   2943  C   ILE A 186      -4.666   6.799  27.511  1.00  0.58           C  
ATOM   2944  O   ILE A 186      -5.715   7.383  27.809  1.00  0.58           O  
ATOM   2945  CB  ILE A 186      -4.692   4.290  27.299  1.00  0.58           C  
ATOM   2946  CG1 ILE A 186      -5.095   3.230  26.331  1.00  0.58           C  
ATOM   2947  CG2 ILE A 186      -5.642   4.319  28.471  1.00  0.58           C  
ATOM   2948  CD1 ILE A 186      -4.928   1.834  26.792  1.00  0.58           C  
ATOM   2949  H   ILE A 186      -2.928   4.968  25.509  1.00  0.58           H  
ATOM   2950  HA  ILE A 186      -5.649   5.669  26.016  1.00  0.58           H  
ATOM   2951  HB  ILE A 186      -3.676   4.074  27.642  1.00  0.58           H  
ATOM   2952 1HG1 ILE A 186      -6.122   3.390  26.098  1.00  0.58           H  
ATOM   2953 2HG1 ILE A 186      -4.503   3.365  25.437  1.00  0.58           H  
ATOM   2954 1HG2 ILE A 186      -5.624   3.357  28.972  1.00  0.58           H  
ATOM   2955 2HG2 ILE A 186      -5.335   5.090  29.157  1.00  0.58           H  
ATOM   2956 3HG2 ILE A 186      -6.652   4.524  28.120  1.00  0.58           H  
ATOM   2957 1HD1 ILE A 186      -5.258   1.153  26.015  1.00  0.58           H  
ATOM   2958 2HD1 ILE A 186      -3.890   1.669  26.996  1.00  0.58           H  
ATOM   2959 3HD1 ILE A 186      -5.516   1.670  27.684  1.00  0.58           H  
ATOM   2960  N   GLU A 187      -3.478   7.182  27.980  1.00  0.58           N  
ATOM   2961  CA  GLU A 187      -3.394   8.320  28.883  1.00  0.58           C  
ATOM   2962  C   GLU A 187      -3.848   9.601  28.186  1.00  0.58           C  
ATOM   2963  O   GLU A 187      -4.512  10.427  28.811  1.00  0.58           O  
ATOM   2964  CB  GLU A 187      -1.972   8.504  29.415  1.00  0.58           C  
ATOM   2965  CG  GLU A 187      -1.476   7.426  30.412  1.00  0.58           C  
ATOM   2966  CD  GLU A 187      -2.217   7.403  31.748  1.00  0.58           C  
ATOM   2967  OE1 GLU A 187      -2.342   8.435  32.362  1.00  0.58           O  
ATOM   2968  OE2 GLU A 187      -2.654   6.335  32.156  1.00  0.58           O  
ATOM   2969  H   GLU A 187      -2.630   6.676  27.720  1.00  0.58           H  
ATOM   2970  HA  GLU A 187      -4.057   8.137  29.725  1.00  0.58           H  
ATOM   2971 1HB  GLU A 187      -1.279   8.509  28.571  1.00  0.58           H  
ATOM   2972 2HB  GLU A 187      -1.895   9.474  29.904  1.00  0.58           H  
ATOM   2973 1HG  GLU A 187      -1.593   6.452  29.941  1.00  0.58           H  
ATOM   2974 2HG  GLU A 187      -0.414   7.582  30.590  1.00  0.58           H  
ATOM   2975  N   THR A 188      -3.540   9.756  26.890  1.00  0.59           N  
ATOM   2976  CA  THR A 188      -3.959  10.936  26.140  1.00  0.59           C  
ATOM   2977  C   THR A 188      -5.478  10.987  26.043  1.00  0.59           C  
ATOM   2978  O   THR A 188      -6.089  12.038  26.255  1.00  0.59           O  
ATOM   2979  CB  THR A 188      -3.367  10.954  24.721  1.00  0.59           C  
ATOM   2980  OG1 THR A 188      -1.934  10.975  24.802  1.00  0.59           O  
ATOM   2981  CG2 THR A 188      -3.825  12.196  24.020  1.00  0.59           C  
ATOM   2982  H   THR A 188      -2.964   9.062  26.416  1.00  0.59           H  
ATOM   2983  HA  THR A 188      -3.618  11.823  26.668  1.00  0.59           H  
ATOM   2984  HB  THR A 188      -3.685  10.070  24.172  1.00  0.59           H  
ATOM   2985  HG1 THR A 188      -1.628  10.132  25.205  1.00  0.59           H  
ATOM   2986 1HG2 THR A 188      -3.402  12.241  23.025  1.00  0.59           H  
ATOM   2987 2HG2 THR A 188      -4.910  12.201  23.959  1.00  0.59           H  
ATOM   2988 3HG2 THR A 188      -3.486  13.044  24.592  1.00  0.59           H  
ATOM   2989  N   VAL A 189      -6.095   9.845  25.742  1.00  0.61           N  
ATOM   2990  CA  VAL A 189      -7.540   9.796  25.641  1.00  0.61           C  
ATOM   2991  C   VAL A 189      -8.150  10.094  27.021  1.00  0.61           C  
ATOM   2992  O   VAL A 189      -9.082  10.890  27.127  1.00  0.61           O  
ATOM   2993  CB  VAL A 189      -8.003   8.443  25.049  1.00  0.61           C  
ATOM   2994  CG1 VAL A 189      -9.523   8.309  25.097  1.00  0.61           C  
ATOM   2995  CG2 VAL A 189      -7.506   8.349  23.584  1.00  0.61           C  
ATOM   2996  H   VAL A 189      -5.538   9.006  25.564  1.00  0.61           H  
ATOM   2997  HA  VAL A 189      -7.864  10.574  24.949  1.00  0.61           H  
ATOM   2998  HB  VAL A 189      -7.566   7.631  25.641  1.00  0.61           H  
ATOM   2999 1HG1 VAL A 189      -9.814   7.343  24.681  1.00  0.61           H  
ATOM   3000 2HG1 VAL A 189      -9.860   8.378  26.127  1.00  0.61           H  
ATOM   3001 3HG1 VAL A 189      -9.977   9.110  24.512  1.00  0.61           H  
ATOM   3002 1HG2 VAL A 189      -7.798   7.394  23.169  1.00  0.61           H  
ATOM   3003 2HG2 VAL A 189      -7.943   9.158  22.995  1.00  0.61           H  
ATOM   3004 3HG2 VAL A 189      -6.425   8.435  23.555  1.00  0.61           H  
ATOM   3005  N   LYS A 190      -7.602   9.524  28.106  1.00  0.63           N  
ATOM   3006  CA  LYS A 190      -8.140   9.880  29.423  1.00  0.63           C  
ATOM   3007  C   LYS A 190      -7.957  11.377  29.709  1.00  0.63           C  
ATOM   3008  O   LYS A 190      -8.880  12.043  30.177  1.00  0.63           O  
ATOM   3009  CB  LYS A 190      -7.462   9.097  30.560  1.00  0.63           C  
ATOM   3010  CG  LYS A 190      -7.828   7.623  30.668  1.00  0.63           C  
ATOM   3011  CD  LYS A 190      -7.326   7.005  31.961  1.00  0.63           C  
ATOM   3012  CE  LYS A 190      -5.828   6.855  31.950  1.00  0.63           C  
ATOM   3013  NZ  LYS A 190      -5.314   6.136  33.159  1.00  0.63           N  
ATOM   3014  H   LYS A 190      -6.834   8.858  28.017  1.00  0.63           H  
ATOM   3015  HA  LYS A 190      -9.207   9.664  29.431  1.00  0.63           H  
ATOM   3016 1HB  LYS A 190      -6.377   9.155  30.434  1.00  0.63           H  
ATOM   3017 2HB  LYS A 190      -7.702   9.569  31.511  1.00  0.63           H  
ATOM   3018 1HG  LYS A 190      -8.909   7.507  30.625  1.00  0.63           H  
ATOM   3019 2HG  LYS A 190      -7.370   7.083  29.840  1.00  0.63           H  
ATOM   3020 1HD  LYS A 190      -7.630   7.609  32.814  1.00  0.63           H  
ATOM   3021 2HD  LYS A 190      -7.757   6.010  32.065  1.00  0.63           H  
ATOM   3022 1HE  LYS A 190      -5.541   6.298  31.071  1.00  0.63           H  
ATOM   3023 2HE  LYS A 190      -5.366   7.842  31.906  1.00  0.63           H  
ATOM   3024 1HZ  LYS A 190      -4.289   6.073  33.050  1.00  0.63           H  
ATOM   3025 2HZ  LYS A 190      -5.540   6.638  33.995  1.00  0.63           H  
ATOM   3026 3HZ  LYS A 190      -5.722   5.182  33.210  1.00  0.63           H  
ATOM   3027  N   ALA A 191      -6.786  11.928  29.364  1.00  0.65           N  
ATOM   3028  CA  ALA A 191      -6.471  13.334  29.582  1.00  0.65           C  
ATOM   3029  C   ALA A 191      -7.434  14.250  28.843  1.00  0.65           C  
ATOM   3030  O   ALA A 191      -7.770  15.328  29.329  1.00  0.65           O  
ATOM   3031  CB  ALA A 191      -5.052  13.646  29.136  1.00  0.65           C  
ATOM   3032  H   ALA A 191      -6.060  11.338  28.972  1.00  0.65           H  
ATOM   3033  HA  ALA A 191      -6.563  13.540  30.647  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191      -4.825  14.690  29.327  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191      -4.359  13.012  29.689  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191      -4.953  13.442  28.080  1.00  0.65           H  
ATOM   3037  N   SER A 192      -7.880  13.802  27.662  1.00  0.68           N  
ATOM   3038  CA  SER A 192      -8.787  14.589  26.837  1.00  0.68           C  
ATOM   3039  C   SER A 192     -10.166  14.708  27.461  1.00  0.68           C  
ATOM   3040  O   SER A 192     -10.958  15.550  27.047  1.00  0.68           O  
ATOM   3041  CB  SER A 192      -8.986  13.932  25.494  1.00  0.68           C  
ATOM   3042  OG  SER A 192      -9.861  12.826  25.569  1.00  0.68           O  
ATOM   3043  H   SER A 192      -7.535  12.916  27.298  1.00  0.68           H  
ATOM   3044  HA  SER A 192      -8.365  15.589  26.710  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      -9.336  14.630  24.783  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      -8.027  13.577  25.150  1.00  0.68           H  
ATOM   3047  HG  SER A 192      -9.427  12.171  26.129  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -10.483  13.799  28.395  1.00  0.72           N  
ATOM   3049  CA  GLY A 193     -11.784  13.734  29.038  1.00  0.72           C  
ATOM   3050  C   GLY A 193     -12.844  13.019  28.187  1.00  0.72           C  
ATOM   3051  O   GLY A 193     -14.010  12.949  28.583  1.00  0.72           O  
ATOM   3052  H   GLY A 193      -9.779  13.142  28.723  1.00  0.72           H  
ATOM   3053 1HA  GLY A 193     -11.671  13.191  29.976  1.00  0.72           H  
ATOM   3054 2HA  GLY A 193     -12.117  14.722  29.303  1.00  0.72           H  
ATOM   3055  N   LEU A 194     -12.458  12.462  27.039  1.00  0.78           N  
ATOM   3056  CA  LEU A 194     -13.432  11.807  26.167  1.00  0.78           C  
ATOM   3057  C   LEU A 194     -14.225  10.695  26.835  1.00  0.78           C  
ATOM   3058  O   LEU A 194     -13.664   9.761  27.414  1.00  0.78           O  
ATOM   3059  CB  LEU A 194     -12.752  11.187  24.946  1.00  0.78           C  
ATOM   3060  CG  LEU A 194     -13.729  10.484  23.973  1.00  0.78           C  
ATOM   3061  CD1 LEU A 194     -14.599  11.495  23.359  1.00  0.78           C  
ATOM   3062  CD2 LEU A 194     -12.981   9.706  22.927  1.00  0.78           C  
ATOM   3063  H   LEU A 194     -11.492  12.553  26.732  1.00  0.78           H  
ATOM   3064  HA  LEU A 194     -14.133  12.566  25.826  1.00  0.78           H  
ATOM   3065 1HB  LEU A 194     -12.237  11.975  24.402  1.00  0.78           H  
ATOM   3066 2HB  LEU A 194     -12.016  10.458  25.279  1.00  0.78           H  
ATOM   3067  HG  LEU A 194     -14.358   9.800  24.526  1.00  0.78           H  
ATOM   3068 1HD1 LEU A 194     -15.281  10.992  22.713  1.00  0.78           H  
ATOM   3069 2HD1 LEU A 194     -15.151  12.033  24.123  1.00  0.78           H  
ATOM   3070 3HD1 LEU A 194     -13.995  12.185  22.799  1.00  0.78           H  
ATOM   3071 1HD2 LEU A 194     -13.678   9.225  22.265  1.00  0.78           H  
ATOM   3072 2HD2 LEU A 194     -12.376  10.351  22.359  1.00  0.78           H  
ATOM   3073 3HD2 LEU A 194     -12.365   8.962  23.414  1.00  0.78           H  
ATOM   3074  N   ARG A 195     -15.543  10.783  26.691  1.00  0.86           N  
ATOM   3075  CA  ARG A 195     -16.488   9.823  27.236  1.00  0.86           C  
ATOM   3076  C   ARG A 195     -17.070   8.940  26.153  1.00  0.86           C  
ATOM   3077  O   ARG A 195     -17.297   9.394  25.027  1.00  0.86           O  
ATOM   3078  CB  ARG A 195     -17.595  10.558  27.959  1.00  0.86           C  
ATOM   3079  CG  ARG A 195     -17.181  11.277  29.237  1.00  0.86           C  
ATOM   3080  CD  ARG A 195     -18.336  11.996  29.832  1.00  0.86           C  
ATOM   3081  NE  ARG A 195     -18.014  12.661  31.073  1.00  0.86           N  
ATOM   3082  CZ  ARG A 195     -18.089  12.125  32.305  1.00  0.86           C  
ATOM   3083  NH1 ARG A 195     -18.468  10.890  32.492  1.00  0.86           N  
ATOM   3084  NH2 ARG A 195     -17.773  12.883  33.326  1.00  0.86           N  
ATOM   3085  H   ARG A 195     -15.910  11.580  26.194  1.00  0.86           H  
ATOM   3086  HA  ARG A 195     -15.987   9.186  27.941  1.00  0.86           H  
ATOM   3087 1HB  ARG A 195     -18.038  11.294  27.292  1.00  0.86           H  
ATOM   3088 2HB  ARG A 195     -18.353   9.863  28.205  1.00  0.86           H  
ATOM   3089 1HG  ARG A 195     -16.811  10.547  29.962  1.00  0.86           H  
ATOM   3090 2HG  ARG A 195     -16.397  12.000  29.018  1.00  0.86           H  
ATOM   3091 1HD  ARG A 195     -18.645  12.761  29.128  1.00  0.86           H  
ATOM   3092 2HD  ARG A 195     -19.162  11.316  30.008  1.00  0.86           H  
ATOM   3093  HE  ARG A 195     -17.713  13.633  31.032  1.00  0.86           H  
ATOM   3094 1HH1 ARG A 195     -18.704  10.297  31.693  1.00  0.86           H  
ATOM   3095 2HH1 ARG A 195     -18.517  10.516  33.423  1.00  0.86           H  
ATOM   3096 1HH2 ARG A 195     -17.491  13.848  33.127  1.00  0.86           H  
ATOM   3097 2HH2 ARG A 195     -17.824  12.531  34.267  1.00  0.86           H  
ATOM   3098  N   GLY A 196     -17.311   7.670  26.483  1.00  0.97           N  
ATOM   3099  CA  GLY A 196     -17.913   6.769  25.520  1.00  0.97           C  
ATOM   3100  C   GLY A 196     -19.268   7.337  25.165  1.00  0.97           C  
ATOM   3101  O   GLY A 196     -20.115   7.557  26.042  1.00  0.97           O  
ATOM   3102  H   GLY A 196     -17.090   7.323  27.414  1.00  0.97           H  
ATOM   3103 1HA  GLY A 196     -17.281   6.691  24.633  1.00  0.97           H  
ATOM   3104 2HA  GLY A 196     -18.014   5.774  25.953  1.00  0.97           H  
ATOM   3105  N   ARG A 197     -19.530   7.512  23.875  1.00  1.09           N  
ATOM   3106  CA  ARG A 197     -20.767   8.182  23.509  1.00  1.09           C  
ATOM   3107  C   ARG A 197     -21.955   7.258  23.354  1.00  1.09           C  
ATOM   3108  O   ARG A 197     -23.056   7.694  23.033  1.00  1.09           O  
ATOM   3109  CB  ARG A 197     -20.583   9.021  22.268  1.00  1.09           C  
ATOM   3110  CG  ARG A 197     -19.647  10.222  22.452  1.00  1.09           C  
ATOM   3111  CD  ARG A 197     -19.570  10.948  21.212  1.00  1.09           C  
ATOM   3112  NE  ARG A 197     -18.716  12.115  21.238  1.00  1.09           N  
ATOM   3113  CZ  ARG A 197     -17.430  12.029  20.987  1.00  1.09           C  
ATOM   3114  NH1 ARG A 197     -16.974  10.863  20.721  1.00  1.09           N  
ATOM   3115  NH2 ARG A 197     -16.675  13.093  20.994  1.00  1.09           N  
ATOM   3116  H   ARG A 197     -18.840   7.267  23.165  1.00  1.09           H  
ATOM   3117  HA  ARG A 197     -21.000   8.874  24.306  1.00  1.09           H  
ATOM   3118 1HB  ARG A 197     -20.179   8.401  21.463  1.00  1.09           H  
ATOM   3119 2HB  ARG A 197     -21.549   9.399  21.936  1.00  1.09           H  
ATOM   3120 1HG  ARG A 197     -20.033  10.887  23.226  1.00  1.09           H  
ATOM   3121 2HG  ARG A 197     -18.645   9.881  22.725  1.00  1.09           H  
ATOM   3122 1HD  ARG A 197     -19.177  10.266  20.474  1.00  1.09           H  
ATOM   3123 2HD  ARG A 197     -20.545  11.245  20.924  1.00  1.09           H  
ATOM   3124  HE  ARG A 197     -19.098  13.053  21.411  1.00  1.09           H  
ATOM   3125 1HH1 ARG A 197     -17.636  10.101  20.741  1.00  1.09           H  
ATOM   3126 2HH1 ARG A 197     -16.007  10.723  20.492  1.00  1.09           H  
ATOM   3127 1HH2 ARG A 197     -17.130  13.986  21.194  1.00  1.09           H  
ATOM   3128 2HH2 ARG A 197     -15.684  13.027  20.765  1.00  1.09           H  
ATOM   3129  N   GLY A 198     -21.763   5.976  23.636  1.00  1.18           N  
ATOM   3130  CA  GLY A 198     -22.838   4.989  23.537  1.00  1.18           C  
ATOM   3131  C   GLY A 198     -23.782   5.060  24.746  1.00  1.18           C  
ATOM   3132  O   GLY A 198     -23.917   4.100  25.505  1.00  1.18           O  
ATOM   3133  H   GLY A 198     -20.842   5.685  23.926  1.00  1.18           H  
ATOM   3134 1HA  GLY A 198     -23.404   5.161  22.620  1.00  1.18           H  
ATOM   3135 2HA  GLY A 198     -22.408   3.992  23.466  1.00  1.18           H  
ATOM   3136  N   GLY A 199     -24.350   6.238  24.991  1.00  1.22           N  
ATOM   3137  CA  GLY A 199     -25.277   6.497  26.096  1.00  1.22           C  
ATOM   3138  C   GLY A 199     -24.627   6.641  27.479  1.00  1.22           C  
ATOM   3139  O   GLY A 199     -24.852   7.623  28.188  1.00  1.22           O  
ATOM   3140  H   GLY A 199     -24.158   6.980  24.317  1.00  1.22           H  
ATOM   3141 1HA  GLY A 199     -25.794   7.423  25.877  1.00  1.22           H  
ATOM   3142 2HA  GLY A 199     -26.034   5.714  26.125  1.00  1.22           H  
ATOM   3143  N   GLY A 200     -23.822   5.648  27.842  1.00  1.19           N  
ATOM   3144  CA  GLY A 200     -23.149   5.538  29.138  1.00  1.19           C  
ATOM   3145  C   GLY A 200     -22.386   6.780  29.625  1.00  1.19           C  
ATOM   3146  O   GLY A 200     -22.620   7.236  30.751  1.00  1.19           O  
ATOM   3147  H   GLY A 200     -23.718   4.899  27.162  1.00  1.19           H  
ATOM   3148 1HA  GLY A 200     -23.893   5.268  29.888  1.00  1.19           H  
ATOM   3149 2HA  GLY A 200     -22.456   4.700  29.090  1.00  1.19           H  
ATOM   3150  N   GLY A 201     -21.447   7.305  28.829  1.00  1.09           N  
ATOM   3151  CA  GLY A 201     -20.670   8.457  29.271  1.00  1.09           C  
ATOM   3152  C   GLY A 201     -19.433   8.071  30.100  1.00  1.09           C  
ATOM   3153  O   GLY A 201     -18.761   8.932  30.672  1.00  1.09           O  
ATOM   3154  H   GLY A 201     -21.252   6.951  27.895  1.00  1.09           H  
ATOM   3155 1HA  GLY A 201     -20.365   9.012  28.388  1.00  1.09           H  
ATOM   3156 2HA  GLY A 201     -21.307   9.122  29.850  1.00  1.09           H  
ATOM   3157  N   PHE A 202     -19.158   6.784  30.242  1.00  0.97           N  
ATOM   3158  CA  PHE A 202     -17.999   6.353  31.011  1.00  0.97           C  
ATOM   3159  C   PHE A 202     -16.751   6.742  30.200  1.00  0.97           C  
ATOM   3160  O   PHE A 202     -16.760   6.523  28.988  1.00  0.97           O  
ATOM   3161  CB  PHE A 202     -18.065   4.848  31.266  1.00  0.97           C  
ATOM   3162  CG  PHE A 202     -17.045   4.347  32.212  1.00  0.97           C  
ATOM   3163  CD1 PHE A 202     -17.189   4.554  33.573  1.00  0.97           C  
ATOM   3164  CD2 PHE A 202     -15.967   3.661  31.763  1.00  0.97           C  
ATOM   3165  CE1 PHE A 202     -16.249   4.076  34.453  1.00  0.97           C  
ATOM   3166  CE2 PHE A 202     -15.034   3.173  32.623  1.00  0.97           C  
ATOM   3167  CZ  PHE A 202     -15.169   3.384  33.977  1.00  0.97           C  
ATOM   3168  H   PHE A 202     -19.750   6.102  29.787  1.00  0.97           H  
ATOM   3169  HA  PHE A 202     -18.018   6.857  31.975  1.00  0.97           H  
ATOM   3170 1HB  PHE A 202     -19.047   4.590  31.657  1.00  0.97           H  
ATOM   3171 2HB  PHE A 202     -17.937   4.317  30.322  1.00  0.97           H  
ATOM   3172  HD1 PHE A 202     -18.055   5.104  33.943  1.00  0.97           H  
ATOM   3173  HD2 PHE A 202     -15.874   3.513  30.714  1.00  0.97           H  
ATOM   3174  HE1 PHE A 202     -16.366   4.246  35.522  1.00  0.97           H  
ATOM   3175  HE2 PHE A 202     -14.182   2.621  32.234  1.00  0.97           H  
ATOM   3176  HZ  PHE A 202     -14.423   3.005  34.669  1.00  0.97           H  
ATOM   3177  N   PRO A 203     -15.676   7.320  30.774  1.00  0.85           N  
ATOM   3178  CA  PRO A 203     -14.484   7.721  30.039  1.00  0.85           C  
ATOM   3179  C   PRO A 203     -13.958   6.614  29.130  1.00  0.85           C  
ATOM   3180  O   PRO A 203     -13.681   5.489  29.570  1.00  0.85           O  
ATOM   3181  CB  PRO A 203     -13.515   8.068  31.157  1.00  0.85           C  
ATOM   3182  CG  PRO A 203     -14.416   8.552  32.279  1.00  0.85           C  
ATOM   3183  CD  PRO A 203     -15.636   7.649  32.211  1.00  0.85           C  
ATOM   3184  HA  PRO A 203     -14.689   8.635  29.472  1.00  0.85           H  
ATOM   3185 1HB  PRO A 203     -12.933   7.183  31.422  1.00  0.85           H  
ATOM   3186 2HB  PRO A 203     -12.803   8.830  30.812  1.00  0.85           H  
ATOM   3187 1HG  PRO A 203     -13.889   8.493  33.245  1.00  0.85           H  
ATOM   3188 2HG  PRO A 203     -14.668   9.611  32.115  1.00  0.85           H  
ATOM   3189 1HD  PRO A 203     -15.500   6.755  32.823  1.00  0.85           H  
ATOM   3190 2HD  PRO A 203     -16.506   8.247  32.511  1.00  0.85           H  
ATOM   3191  N   THR A 204     -13.706   6.990  27.882  1.00  0.75           N  
ATOM   3192  CA  THR A 204     -13.256   6.065  26.849  1.00  0.75           C  
ATOM   3193  C   THR A 204     -11.943   5.438  27.228  1.00  0.75           C  
ATOM   3194  O   THR A 204     -11.764   4.225  27.127  1.00  0.75           O  
ATOM   3195  CB  THR A 204     -13.102   6.790  25.499  1.00  0.75           C  
ATOM   3196  OG1 THR A 204     -14.361   7.290  25.088  1.00  0.75           O  
ATOM   3197  CG2 THR A 204     -12.557   5.882  24.466  1.00  0.75           C  
ATOM   3198  H   THR A 204     -13.878   7.961  27.629  1.00  0.75           H  
ATOM   3199  HA  THR A 204     -13.997   5.272  26.742  1.00  0.75           H  
ATOM   3200  HB  THR A 204     -12.425   7.632  25.624  1.00  0.75           H  
ATOM   3201  HG1 THR A 204     -14.608   7.999  25.690  1.00  0.75           H  
ATOM   3202 1HG2 THR A 204     -12.454   6.414  23.531  1.00  0.75           H  
ATOM   3203 2HG2 THR A 204     -11.585   5.533  24.796  1.00  0.75           H  
ATOM   3204 3HG2 THR A 204     -13.231   5.040  24.332  1.00  0.75           H  
ATOM   3205  N   GLY A 205     -11.040   6.274  27.714  1.00  0.68           N  
ATOM   3206  CA  GLY A 205      -9.721   5.838  28.106  1.00  0.68           C  
ATOM   3207  C   GLY A 205      -9.766   4.762  29.195  1.00  0.68           C  
ATOM   3208  O   GLY A 205      -8.855   3.942  29.274  1.00  0.68           O  
ATOM   3209  H   GLY A 205     -11.286   7.251  27.786  1.00  0.68           H  
ATOM   3210 1HA  GLY A 205      -9.209   5.440  27.229  1.00  0.68           H  
ATOM   3211 2HA  GLY A 205      -9.147   6.693  28.432  1.00  0.68           H  
ATOM   3212  N   LEU A 206     -10.800   4.756  30.054  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -10.861   3.732  31.083  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -11.309   2.429  30.468  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -10.828   1.363  30.835  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -11.782   4.137  32.225  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -11.284   5.253  33.084  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -12.367   5.640  34.072  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -10.033   4.781  33.808  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -11.579   5.401  29.956  1.00  0.65           H  
ATOM   3221  HA  LEU A 206      -9.864   3.594  31.496  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -12.718   4.471  31.789  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -11.966   3.279  32.853  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -11.046   6.118  32.467  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -12.015   6.453  34.703  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -13.253   5.957  33.534  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -12.610   4.782  34.691  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206      -9.652   5.582  34.441  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -10.273   3.916  34.426  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206      -9.269   4.498  33.083  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -12.206   2.492  29.490  1.00  0.63           N  
ATOM   3232  CA  LYS A 207     -12.624   1.245  28.859  1.00  0.63           C  
ATOM   3233  C   LYS A 207     -11.412   0.619  28.166  1.00  0.63           C  
ATOM   3234  O   LYS A 207     -11.225  -0.611  28.157  1.00  0.63           O  
ATOM   3235  CB  LYS A 207     -13.756   1.495  27.874  1.00  0.63           C  
ATOM   3236  CG  LYS A 207     -15.017   1.879  28.565  1.00  0.63           C  
ATOM   3237  CD  LYS A 207     -16.124   2.212  27.607  1.00  0.63           C  
ATOM   3238  CE  LYS A 207     -16.592   0.983  26.861  1.00  0.63           C  
ATOM   3239  NZ  LYS A 207     -17.707   1.299  25.975  1.00  0.63           N  
ATOM   3240  H   LYS A 207     -12.603   3.398  29.216  1.00  0.63           H  
ATOM   3241  HA  LYS A 207     -12.970   0.557  29.631  1.00  0.63           H  
ATOM   3242 1HB  LYS A 207     -13.481   2.296  27.184  1.00  0.63           H  
ATOM   3243 2HB  LYS A 207     -13.944   0.597  27.289  1.00  0.63           H  
ATOM   3244 1HG  LYS A 207     -15.327   1.108  29.266  1.00  0.63           H  
ATOM   3245 2HG  LYS A 207     -14.773   2.779  29.111  1.00  0.63           H  
ATOM   3246 1HD  LYS A 207     -16.966   2.634  28.156  1.00  0.63           H  
ATOM   3247 2HD  LYS A 207     -15.777   2.953  26.883  1.00  0.63           H  
ATOM   3248 1HE  LYS A 207     -15.769   0.601  26.257  1.00  0.63           H  
ATOM   3249 2HE  LYS A 207     -16.905   0.214  27.567  1.00  0.63           H  
ATOM   3250 1HZ  LYS A 207     -17.982   0.454  25.450  1.00  0.63           H  
ATOM   3251 2HZ  LYS A 207     -18.498   1.647  26.486  1.00  0.63           H  
ATOM   3252 3HZ  LYS A 207     -17.368   2.001  25.314  1.00  0.63           H  
ATOM   3253  N   TRP A 208     -10.562   1.486  27.597  1.00  0.62           N  
ATOM   3254  CA  TRP A 208      -9.371   1.011  26.917  1.00  0.62           C  
ATOM   3255  C   TRP A 208      -8.381   0.439  27.926  1.00  0.62           C  
ATOM   3256  O   TRP A 208      -7.853  -0.652  27.720  1.00  0.62           O  
ATOM   3257  CB  TRP A 208      -8.694   2.141  26.155  1.00  0.62           C  
ATOM   3258  CG  TRP A 208      -9.471   2.653  25.029  1.00  0.62           C  
ATOM   3259  CD1 TRP A 208     -10.783   2.503  24.856  1.00  0.62           C  
ATOM   3260  CD2 TRP A 208      -9.008   3.401  23.895  1.00  0.62           C  
ATOM   3261  NE1 TRP A 208     -11.179   3.083  23.692  1.00  0.62           N  
ATOM   3262  CE2 TRP A 208     -10.112   3.629  23.093  1.00  0.62           C  
ATOM   3263  CE3 TRP A 208      -7.772   3.883  23.496  1.00  0.62           C  
ATOM   3264  CZ2 TRP A 208     -10.023   4.297  21.927  1.00  0.62           C  
ATOM   3265  CZ3 TRP A 208      -7.688   4.559  22.306  1.00  0.62           C  
ATOM   3266  CH2 TRP A 208      -8.776   4.750  21.551  1.00  0.62           C  
ATOM   3267  H   TRP A 208     -10.786   2.484  27.617  1.00  0.62           H  
ATOM   3268  HA  TRP A 208      -9.657   0.228  26.219  1.00  0.62           H  
ATOM   3269 1HB  TRP A 208      -8.475   2.961  26.836  1.00  0.62           H  
ATOM   3270 2HB  TRP A 208      -7.753   1.779  25.760  1.00  0.62           H  
ATOM   3271  HD1 TRP A 208     -11.428   1.995  25.548  1.00  0.62           H  
ATOM   3272  HE1 TRP A 208     -12.124   3.102  23.334  1.00  0.62           H  
ATOM   3273  HE3 TRP A 208      -6.898   3.728  24.095  1.00  0.62           H  
ATOM   3274  HZ2 TRP A 208     -10.896   4.466  21.295  1.00  0.62           H  
ATOM   3275  HZ3 TRP A 208      -6.728   4.927  21.982  1.00  0.62           H  
ATOM   3276  HH2 TRP A 208      -8.670   5.264  20.626  1.00  0.62           H  
ATOM   3277  N   GLU A 209      -8.178   1.136  29.047  1.00  0.62           N  
ATOM   3278  CA  GLU A 209      -7.278   0.661  30.094  1.00  0.62           C  
ATOM   3279  C   GLU A 209      -7.713  -0.678  30.655  1.00  0.62           C  
ATOM   3280  O   GLU A 209      -6.901  -1.588  30.852  1.00  0.62           O  
ATOM   3281  CB  GLU A 209      -7.203   1.682  31.231  1.00  0.62           C  
ATOM   3282  CG  GLU A 209      -6.332   1.269  32.390  1.00  0.62           C  
ATOM   3283  CD  GLU A 209      -6.104   2.375  33.411  1.00  0.62           C  
ATOM   3284  OE1 GLU A 209      -6.547   3.483  33.192  1.00  0.62           O  
ATOM   3285  OE2 GLU A 209      -5.485   2.098  34.414  1.00  0.62           O  
ATOM   3286  H   GLU A 209      -8.628   2.042  29.170  1.00  0.62           H  
ATOM   3287  HA  GLU A 209      -6.285   0.543  29.664  1.00  0.62           H  
ATOM   3288 1HB  GLU A 209      -6.845   2.634  30.851  1.00  0.62           H  
ATOM   3289 2HB  GLU A 209      -8.204   1.849  31.624  1.00  0.62           H  
ATOM   3290 1HG  GLU A 209      -6.820   0.432  32.889  1.00  0.62           H  
ATOM   3291 2HG  GLU A 209      -5.395   0.916  32.006  1.00  0.62           H  
ATOM   3292  N   PHE A 210      -9.012  -0.820  30.887  1.00  0.63           N  
ATOM   3293  CA  PHE A 210      -9.523  -2.046  31.454  1.00  0.63           C  
ATOM   3294  C   PHE A 210      -9.274  -3.199  30.494  1.00  0.63           C  
ATOM   3295  O   PHE A 210      -8.898  -4.296  30.921  1.00  0.63           O  
ATOM   3296  CB  PHE A 210     -11.019  -1.915  31.727  1.00  0.63           C  
ATOM   3297  CG  PHE A 210     -11.351  -0.883  32.768  1.00  0.63           C  
ATOM   3298  CD1 PHE A 210     -10.354  -0.302  33.552  1.00  0.63           C  
ATOM   3299  CD2 PHE A 210     -12.661  -0.480  32.960  1.00  0.63           C  
ATOM   3300  CE1 PHE A 210     -10.671   0.660  34.492  1.00  0.63           C  
ATOM   3301  CE2 PHE A 210     -12.977   0.467  33.901  1.00  0.63           C  
ATOM   3302  CZ  PHE A 210     -11.983   1.045  34.669  1.00  0.63           C  
ATOM   3303  H   PHE A 210      -9.647  -0.044  30.709  1.00  0.63           H  
ATOM   3304  HA  PHE A 210      -8.999  -2.245  32.387  1.00  0.63           H  
ATOM   3305 1HB  PHE A 210     -11.527  -1.635  30.801  1.00  0.63           H  
ATOM   3306 2HB  PHE A 210     -11.423  -2.866  32.047  1.00  0.63           H  
ATOM   3307  HD1 PHE A 210      -9.316  -0.602  33.410  1.00  0.63           H  
ATOM   3308  HD2 PHE A 210     -13.445  -0.922  32.358  1.00  0.63           H  
ATOM   3309  HE1 PHE A 210      -9.882   1.114  35.092  1.00  0.63           H  
ATOM   3310  HE2 PHE A 210     -14.012   0.761  34.038  1.00  0.63           H  
ATOM   3311  HZ  PHE A 210     -12.236   1.800  35.410  1.00  0.63           H  
ATOM   3312  N   THR A 211      -9.464  -2.949  29.191  1.00  0.64           N  
ATOM   3313  CA  THR A 211      -9.251  -3.977  28.188  1.00  0.64           C  
ATOM   3314  C   THR A 211      -7.749  -4.307  28.109  1.00  0.64           C  
ATOM   3315  O   THR A 211      -7.348  -5.475  28.098  1.00  0.64           O  
ATOM   3316  CB  THR A 211      -9.754  -3.506  26.813  1.00  0.64           C  
ATOM   3317  OG1 THR A 211     -11.142  -3.149  26.897  1.00  0.64           O  
ATOM   3318  CG2 THR A 211      -9.627  -4.646  25.799  1.00  0.64           C  
ATOM   3319  H   THR A 211      -9.800  -2.033  28.888  1.00  0.64           H  
ATOM   3320  HA  THR A 211      -9.789  -4.876  28.480  1.00  0.64           H  
ATOM   3321  HB  THR A 211      -9.179  -2.644  26.489  1.00  0.64           H  
ATOM   3322  HG1 THR A 211     -11.230  -2.306  27.411  1.00  0.64           H  
ATOM   3323 1HG2 THR A 211      -9.990  -4.318  24.829  1.00  0.64           H  
ATOM   3324 2HG2 THR A 211      -8.588  -4.940  25.716  1.00  0.64           H  
ATOM   3325 3HG2 THR A 211     -10.222  -5.499  26.139  1.00  0.64           H  
ATOM   3326  N   ARG A 212      -6.899  -3.272  28.104  1.00  0.68           N  
ATOM   3327  CA  ARG A 212      -5.449  -3.455  28.031  1.00  0.68           C  
ATOM   3328  C   ARG A 212      -4.952  -4.403  29.122  1.00  0.68           C  
ATOM   3329  O   ARG A 212      -4.186  -5.333  28.850  1.00  0.68           O  
ATOM   3330  CB  ARG A 212      -4.710  -2.128  28.176  1.00  0.68           C  
ATOM   3331  CG  ARG A 212      -3.191  -2.239  28.119  1.00  0.68           C  
ATOM   3332  CD  ARG A 212      -2.527  -0.938  28.388  1.00  0.68           C  
ATOM   3333  NE  ARG A 212      -2.762  -0.454  29.755  1.00  0.68           N  
ATOM   3334  CZ  ARG A 212      -2.628   0.833  30.128  1.00  0.68           C  
ATOM   3335  NH1 ARG A 212      -2.282   1.704  29.241  1.00  0.68           N  
ATOM   3336  NH2 ARG A 212      -2.838   1.214  31.367  1.00  0.68           N  
ATOM   3337  H   ARG A 212      -7.272  -2.327  28.126  1.00  0.68           H  
ATOM   3338  HA  ARG A 212      -5.206  -3.875  27.053  1.00  0.68           H  
ATOM   3339 1HB  ARG A 212      -5.031  -1.442  27.390  1.00  0.68           H  
ATOM   3340 2HB  ARG A 212      -4.969  -1.670  29.127  1.00  0.68           H  
ATOM   3341 1HG  ARG A 212      -2.853  -2.959  28.865  1.00  0.68           H  
ATOM   3342 2HG  ARG A 212      -2.894  -2.576  27.123  1.00  0.68           H  
ATOM   3343 1HD  ARG A 212      -1.451  -1.042  28.245  1.00  0.68           H  
ATOM   3344 2HD  ARG A 212      -2.903  -0.204  27.694  1.00  0.68           H  
ATOM   3345  HE  ARG A 212      -3.034  -1.130  30.457  1.00  0.68           H  
ATOM   3346 1HH1 ARG A 212      -2.094   1.379  28.298  1.00  0.68           H  
ATOM   3347 2HH1 ARG A 212      -2.177   2.677  29.500  1.00  0.68           H  
ATOM   3348 1HH2 ARG A 212      -3.107   0.539  32.067  1.00  0.68           H  
ATOM   3349 2HH2 ARG A 212      -2.734   2.187  31.624  1.00  0.68           H  
ATOM   3350  N   LYS A 213      -5.421  -4.184  30.352  1.00  0.72           N  
ATOM   3351  CA  LYS A 213      -5.041  -4.991  31.510  1.00  0.72           C  
ATOM   3352  C   LYS A 213      -5.568  -6.433  31.496  1.00  0.72           C  
ATOM   3353  O   LYS A 213      -5.059  -7.285  32.238  1.00  0.72           O  
ATOM   3354  CB  LYS A 213      -5.517  -4.310  32.793  1.00  0.72           C  
ATOM   3355  CG  LYS A 213      -4.777  -3.021  33.147  1.00  0.72           C  
ATOM   3356  CD  LYS A 213      -5.343  -2.378  34.417  1.00  0.72           C  
ATOM   3357  CE  LYS A 213      -4.558  -1.124  34.804  1.00  0.72           C  
ATOM   3358  NZ  LYS A 213      -5.141  -0.434  35.993  1.00  0.72           N  
ATOM   3359  H   LYS A 213      -6.054  -3.394  30.498  1.00  0.72           H  
ATOM   3360  HA  LYS A 213      -3.954  -5.042  31.533  1.00  0.72           H  
ATOM   3361 1HB  LYS A 213      -6.581  -4.063  32.685  1.00  0.72           H  
ATOM   3362 2HB  LYS A 213      -5.424  -5.001  33.629  1.00  0.72           H  
ATOM   3363 1HG  LYS A 213      -3.720  -3.233  33.290  1.00  0.72           H  
ATOM   3364 2HG  LYS A 213      -4.882  -2.314  32.323  1.00  0.72           H  
ATOM   3365 1HD  LYS A 213      -6.386  -2.097  34.240  1.00  0.72           H  
ATOM   3366 2HD  LYS A 213      -5.309  -3.090  35.239  1.00  0.72           H  
ATOM   3367 1HE  LYS A 213      -3.532  -1.406  35.031  1.00  0.72           H  
ATOM   3368 2HE  LYS A 213      -4.553  -0.435  33.966  1.00  0.72           H  
ATOM   3369 1HZ  LYS A 213      -4.589   0.391  36.210  1.00  0.72           H  
ATOM   3370 2HZ  LYS A 213      -6.092  -0.151  35.785  1.00  0.72           H  
ATOM   3371 3HZ  LYS A 213      -5.140  -1.057  36.785  1.00  0.72           H  
ATOM   3372  N   ALA A 214      -6.625  -6.702  30.722  1.00  0.76           N  
ATOM   3373  CA  ALA A 214      -7.235  -8.022  30.711  1.00  0.76           C  
ATOM   3374  C   ALA A 214      -6.228  -9.066  30.254  1.00  0.76           C  
ATOM   3375  O   ALA A 214      -5.586  -8.918  29.204  1.00  0.76           O  
ATOM   3376  CB  ALA A 214      -8.449  -8.023  29.806  1.00  0.76           C  
ATOM   3377  H   ALA A 214      -6.997  -5.993  30.095  1.00  0.76           H  
ATOM   3378  HA  ALA A 214      -7.549  -8.261  31.729  1.00  0.76           H  
ATOM   3379 1HB  ALA A 214      -8.913  -9.000  29.833  1.00  0.76           H  
ATOM   3380 2HB  ALA A 214      -9.160  -7.274  30.155  1.00  0.76           H  
ATOM   3381 3HB  ALA A 214      -8.154  -7.785  28.793  1.00  0.76           H  
ATOM   3382  N   GLN A 215      -6.153 -10.185  30.965  1.00  0.79           N  
ATOM   3383  CA  GLN A 215      -5.174 -11.212  30.613  1.00  0.79           C  
ATOM   3384  C   GLN A 215      -5.679 -12.221  29.591  1.00  0.79           C  
ATOM   3385  O   GLN A 215      -5.890 -13.394  29.904  1.00  0.79           O  
ATOM   3386  CB  GLN A 215      -4.707 -11.921  31.876  1.00  0.79           C  
ATOM   3387  CG  GLN A 215      -4.030 -10.981  32.885  1.00  0.79           C  
ATOM   3388  CD  GLN A 215      -2.708 -10.403  32.375  1.00  0.79           C  
ATOM   3389  OE1 GLN A 215      -1.741 -11.148  32.165  1.00  0.79           O  
ATOM   3390  NE2 GLN A 215      -2.653  -9.084  32.178  1.00  0.79           N  
ATOM   3391  H   GLN A 215      -6.723 -10.292  31.792  1.00  0.79           H  
ATOM   3392  HA  GLN A 215      -4.310 -10.714  30.175  1.00  0.79           H  
ATOM   3393 1HB  GLN A 215      -5.556 -12.395  32.365  1.00  0.79           H  
ATOM   3394 2HB  GLN A 215      -3.998 -12.706  31.609  1.00  0.79           H  
ATOM   3395 1HG  GLN A 215      -4.702 -10.144  33.091  1.00  0.79           H  
ATOM   3396 2HG  GLN A 215      -3.828 -11.534  33.801  1.00  0.79           H  
ATOM   3397 1HE2 GLN A 215      -1.811  -8.663  31.846  1.00  0.79           H  
ATOM   3398 2HE2 GLN A 215      -3.469  -8.485  32.357  1.00  0.79           H  
ATOM   3399  N   GLY A 216      -5.883 -11.746  28.372  1.00  0.80           N  
ATOM   3400  CA  GLY A 216      -6.361 -12.606  27.293  1.00  0.80           C  
ATOM   3401  C   GLY A 216      -5.279 -12.893  26.255  1.00  0.80           C  
ATOM   3402  O   GLY A 216      -4.187 -12.330  26.305  1.00  0.80           O  
ATOM   3403  H   GLY A 216      -5.689 -10.757  28.233  1.00  0.80           H  
ATOM   3404 1HA  GLY A 216      -6.727 -13.545  27.707  1.00  0.80           H  
ATOM   3405 2HA  GLY A 216      -7.203 -12.129  26.802  1.00  0.80           H  
ATOM   3406  N   ASP A 217      -5.613 -13.775  25.312  1.00  0.79           N  
ATOM   3407  CA  ASP A 217      -4.744 -14.136  24.185  1.00  0.79           C  
ATOM   3408  C   ASP A 217      -4.950 -13.230  22.962  1.00  0.79           C  
ATOM   3409  O   ASP A 217      -4.009 -12.634  22.437  1.00  0.79           O  
ATOM   3410  CB  ASP A 217      -4.947 -15.620  23.850  1.00  0.79           C  
ATOM   3411  CG  ASP A 217      -6.419 -16.005  23.645  1.00  0.79           C  
ATOM   3412  OD1 ASP A 217      -7.268 -15.164  23.846  1.00  0.79           O  
ATOM   3413  OD2 ASP A 217      -6.705 -17.126  23.304  1.00  0.79           O  
ATOM   3414  H   ASP A 217      -6.523 -14.201  25.374  1.00  0.79           H  
ATOM   3415  HA  ASP A 217      -3.711 -14.016  24.509  1.00  0.79           H  
ATOM   3416 1HB  ASP A 217      -4.397 -15.854  22.939  1.00  0.79           H  
ATOM   3417 2HB  ASP A 217      -4.529 -16.238  24.648  1.00  0.79           H  
ATOM   3418  N   ILE A 218      -6.200 -13.133  22.531  1.00  0.75           N  
ATOM   3419  CA  ILE A 218      -6.601 -12.314  21.394  1.00  0.75           C  
ATOM   3420  C   ILE A 218      -7.549 -11.253  21.886  1.00  0.75           C  
ATOM   3421  O   ILE A 218      -8.549 -11.565  22.526  1.00  0.75           O  
ATOM   3422  CB  ILE A 218      -7.368 -13.099  20.310  1.00  0.75           C  
ATOM   3423  CG1 ILE A 218      -6.550 -14.231  19.752  1.00  0.75           C  
ATOM   3424  CG2 ILE A 218      -7.786 -12.158  19.159  1.00  0.75           C  
ATOM   3425  CD1 ILE A 218      -7.372 -15.131  18.849  1.00  0.75           C  
ATOM   3426  H   ILE A 218      -6.891 -13.681  23.031  1.00  0.75           H  
ATOM   3427  HA  ILE A 218      -5.724 -11.835  20.960  1.00  0.75           H  
ATOM   3428  HB  ILE A 218      -8.258 -13.523  20.748  1.00  0.75           H  
ATOM   3429 1HG1 ILE A 218      -5.712 -13.826  19.189  1.00  0.75           H  
ATOM   3430 2HG1 ILE A 218      -6.160 -14.831  20.578  1.00  0.75           H  
ATOM   3431 1HG2 ILE A 218      -8.341 -12.730  18.427  1.00  0.75           H  
ATOM   3432 2HG2 ILE A 218      -8.412 -11.351  19.532  1.00  0.75           H  
ATOM   3433 3HG2 ILE A 218      -6.900 -11.732  18.691  1.00  0.75           H  
ATOM   3434 1HD1 ILE A 218      -6.746 -15.939  18.472  1.00  0.75           H  
ATOM   3435 2HD1 ILE A 218      -8.203 -15.551  19.417  1.00  0.75           H  
ATOM   3436 3HD1 ILE A 218      -7.761 -14.552  18.013  1.00  0.75           H  
ATOM   3437  N   LYS A 219      -7.253 -10.005  21.594  1.00  0.71           N  
ATOM   3438  CA  LYS A 219      -8.172  -8.968  22.010  1.00  0.71           C  
ATOM   3439  C   LYS A 219      -8.848  -8.393  20.780  1.00  0.71           C  
ATOM   3440  O   LYS A 219      -8.250  -8.356  19.679  1.00  0.71           O  
ATOM   3441  CB  LYS A 219      -7.460  -7.923  22.856  1.00  0.71           C  
ATOM   3442  CG  LYS A 219      -6.921  -8.511  24.127  1.00  0.71           C  
ATOM   3443  CD  LYS A 219      -6.332  -7.480  25.026  1.00  0.71           C  
ATOM   3444  CE  LYS A 219      -5.765  -8.135  26.252  1.00  0.71           C  
ATOM   3445  NZ  LYS A 219      -5.193  -7.171  27.173  1.00  0.71           N  
ATOM   3446  H   LYS A 219      -6.407  -9.785  21.092  1.00  0.71           H  
ATOM   3447  HA  LYS A 219      -8.957  -9.406  22.629  1.00  0.71           H  
ATOM   3448 1HB  LYS A 219      -6.626  -7.501  22.332  1.00  0.71           H  
ATOM   3449 2HB  LYS A 219      -8.148  -7.109  23.109  1.00  0.71           H  
ATOM   3450 1HG  LYS A 219      -7.700  -9.054  24.644  1.00  0.71           H  
ATOM   3451 2HG  LYS A 219      -6.134  -9.222  23.874  1.00  0.71           H  
ATOM   3452 1HD  LYS A 219      -5.542  -6.934  24.506  1.00  0.71           H  
ATOM   3453 2HD  LYS A 219      -7.097  -6.773  25.333  1.00  0.71           H  
ATOM   3454 1HE  LYS A 219      -6.557  -8.674  26.759  1.00  0.71           H  
ATOM   3455 2HE  LYS A 219      -4.991  -8.843  25.956  1.00  0.71           H  
ATOM   3456 1HZ  LYS A 219      -4.829  -7.667  27.995  1.00  0.71           H  
ATOM   3457 2HZ  LYS A 219      -4.440  -6.657  26.741  1.00  0.71           H  
ATOM   3458 3HZ  LYS A 219      -5.935  -6.510  27.470  1.00  0.71           H  
ATOM   3459  N   PHE A 220     -10.088  -7.942  20.995  1.00  0.67           N  
ATOM   3460  CA  PHE A 220     -10.916  -7.392  19.940  1.00  0.67           C  
ATOM   3461  C   PHE A 220     -11.420  -5.985  20.197  1.00  0.67           C  
ATOM   3462  O   PHE A 220     -11.656  -5.602  21.348  1.00  0.67           O  
ATOM   3463  CB  PHE A 220     -12.150  -8.267  19.784  1.00  0.67           C  
ATOM   3464  CG  PHE A 220     -11.854  -9.638  19.439  1.00  0.67           C  
ATOM   3465  CD1 PHE A 220     -11.557 -10.556  20.437  1.00  0.67           C  
ATOM   3466  CD2 PHE A 220     -11.891 -10.047  18.149  1.00  0.67           C  
ATOM   3467  CE1 PHE A 220     -11.283 -11.845  20.116  1.00  0.67           C  
ATOM   3468  CE2 PHE A 220     -11.630 -11.343  17.831  1.00  0.67           C  
ATOM   3469  CZ  PHE A 220     -11.318 -12.230  18.817  1.00  0.67           C  
ATOM   3470  H   PHE A 220     -10.491  -8.052  21.932  1.00  0.67           H  
ATOM   3471  HA  PHE A 220     -10.338  -7.406  19.031  1.00  0.67           H  
ATOM   3472 1HB  PHE A 220     -12.709  -8.272  20.718  1.00  0.67           H  
ATOM   3473 2HB  PHE A 220     -12.799  -7.851  19.014  1.00  0.67           H  
ATOM   3474  HD1 PHE A 220     -11.532 -10.229  21.486  1.00  0.67           H  
ATOM   3475  HD2 PHE A 220     -12.131  -9.318  17.371  1.00  0.67           H  
ATOM   3476  HE1 PHE A 220     -11.030 -12.556  20.887  1.00  0.67           H  
ATOM   3477  HE2 PHE A 220     -11.662 -11.668  16.793  1.00  0.67           H  
ATOM   3478  HZ  PHE A 220     -11.092 -13.230  18.567  1.00  0.67           H  
ATOM   3479  N   VAL A 221     -11.640  -5.250  19.114  1.00  0.65           N  
ATOM   3480  CA  VAL A 221     -12.312  -3.956  19.182  1.00  0.65           C  
ATOM   3481  C   VAL A 221     -13.609  -4.036  18.381  1.00  0.65           C  
ATOM   3482  O   VAL A 221     -13.589  -4.486  17.238  1.00  0.65           O  
ATOM   3483  CB  VAL A 221     -11.429  -2.826  18.614  1.00  0.65           C  
ATOM   3484  CG1 VAL A 221     -12.143  -1.537  18.669  1.00  0.65           C  
ATOM   3485  CG2 VAL A 221     -10.190  -2.710  19.388  1.00  0.65           C  
ATOM   3486  H   VAL A 221     -11.319  -5.624  18.217  1.00  0.65           H  
ATOM   3487  HA  VAL A 221     -12.560  -3.729  20.219  1.00  0.65           H  
ATOM   3488  HB  VAL A 221     -11.209  -3.039  17.583  1.00  0.65           H  
ATOM   3489 1HG1 VAL A 221     -11.517  -0.747  18.256  1.00  0.65           H  
ATOM   3490 2HG1 VAL A 221     -13.059  -1.599  18.115  1.00  0.65           H  
ATOM   3491 3HG1 VAL A 221     -12.365  -1.326  19.699  1.00  0.65           H  
ATOM   3492 1HG2 VAL A 221      -9.606  -1.913  18.965  1.00  0.65           H  
ATOM   3493 2HG2 VAL A 221     -10.419  -2.485  20.424  1.00  0.65           H  
ATOM   3494 3HG2 VAL A 221      -9.661  -3.629  19.330  1.00  0.65           H  
ATOM   3495  N   VAL A 222     -14.718  -3.636  18.984  1.00  0.66           N  
ATOM   3496  CA  VAL A 222     -16.025  -3.646  18.339  1.00  0.66           C  
ATOM   3497  C   VAL A 222     -16.683  -2.267  18.282  1.00  0.66           C  
ATOM   3498  O   VAL A 222     -16.807  -1.559  19.291  1.00  0.66           O  
ATOM   3499  CB  VAL A 222     -16.961  -4.648  19.046  1.00  0.66           C  
ATOM   3500  CG1 VAL A 222     -18.376  -4.613  18.432  1.00  0.66           C  
ATOM   3501  CG2 VAL A 222     -16.399  -6.045  18.882  1.00  0.66           C  
ATOM   3502  H   VAL A 222     -14.656  -3.310  19.936  1.00  0.66           H  
ATOM   3503  HA  VAL A 222     -15.888  -3.995  17.319  1.00  0.66           H  
ATOM   3504  HB  VAL A 222     -17.025  -4.392  20.088  1.00  0.66           H  
ATOM   3505 1HG1 VAL A 222     -19.014  -5.332  18.946  1.00  0.66           H  
ATOM   3506 2HG1 VAL A 222     -18.799  -3.611  18.542  1.00  0.66           H  
ATOM   3507 3HG1 VAL A 222     -18.318  -4.868  17.370  1.00  0.66           H  
ATOM   3508 1HG2 VAL A 222     -17.050  -6.759  19.384  1.00  0.66           H  
ATOM   3509 2HG2 VAL A 222     -16.341  -6.287  17.839  1.00  0.66           H  
ATOM   3510 3HG2 VAL A 222     -15.414  -6.094  19.306  1.00  0.66           H  
ATOM   3511  N   CYS A 223     -17.081  -1.900  17.077  1.00  0.70           N  
ATOM   3512  CA  CYS A 223     -17.753  -0.657  16.739  1.00  0.70           C  
ATOM   3513  C   CYS A 223     -19.240  -0.780  16.461  1.00  0.70           C  
ATOM   3514  O   CYS A 223     -19.678  -1.633  15.693  1.00  0.70           O  
ATOM   3515  CB  CYS A 223     -17.050  -0.034  15.563  1.00  0.70           C  
ATOM   3516  SG  CYS A 223     -17.800   1.312  14.910  1.00  0.70           S  
ATOM   3517  H   CYS A 223     -16.900  -2.551  16.314  1.00  0.70           H  
ATOM   3518  HA  CYS A 223     -17.644   0.018  17.577  1.00  0.70           H  
ATOM   3519 1HB  CYS A 223     -16.138   0.307  15.903  1.00  0.70           H  
ATOM   3520 2HB  CYS A 223     -16.873  -0.759  14.786  1.00  0.70           H  
ATOM   3521  HG  CYS A 223     -19.047   0.833  15.038  1.00  0.70           H  
ATOM   3522  N   ASN A 224     -20.015   0.099  17.089  1.00  0.77           N  
ATOM   3523  CA  ASN A 224     -21.464   0.149  16.907  1.00  0.77           C  
ATOM   3524  C   ASN A 224     -21.975   1.326  16.068  1.00  0.77           C  
ATOM   3525  O   ASN A 224     -21.998   2.472  16.530  1.00  0.77           O  
ATOM   3526  CB  ASN A 224     -22.150   0.174  18.239  1.00  0.77           C  
ATOM   3527  CG  ASN A 224     -23.655   0.193  18.140  1.00  0.77           C  
ATOM   3528  OD1 ASN A 224     -24.270   0.082  17.068  1.00  0.77           O  
ATOM   3529  ND2 ASN A 224     -24.284   0.387  19.271  1.00  0.77           N  
ATOM   3530  H   ASN A 224     -19.570   0.733  17.759  1.00  0.77           H  
ATOM   3531  HA  ASN A 224     -21.770  -0.759  16.386  1.00  0.77           H  
ATOM   3532 1HB  ASN A 224     -21.834  -0.691  18.793  1.00  0.77           H  
ATOM   3533 2HB  ASN A 224     -21.830   1.034  18.800  1.00  0.77           H  
ATOM   3534 1HD2 ASN A 224     -25.284   0.450  19.282  1.00  0.77           H  
ATOM   3535 2HD2 ASN A 224     -23.773   0.485  20.127  1.00  0.77           H  
ATOM   3536  N   GLY A 225     -22.351   1.033  14.824  1.00  0.86           N  
ATOM   3537  CA  GLY A 225     -22.891   2.013  13.882  1.00  0.86           C  
ATOM   3538  C   GLY A 225     -24.366   1.694  13.574  1.00  0.86           C  
ATOM   3539  O   GLY A 225     -24.951   2.182  12.601  1.00  0.86           O  
ATOM   3540  H   GLY A 225     -22.283   0.070  14.494  1.00  0.86           H  
ATOM   3541 1HA  GLY A 225     -22.809   3.013  14.304  1.00  0.86           H  
ATOM   3542 2HA  GLY A 225     -22.308   1.986  12.974  1.00  0.86           H  
ATOM   3543  N   ASP A 226     -24.970   0.825  14.385  1.00  0.98           N  
ATOM   3544  CA  ASP A 226     -26.332   0.372  14.109  1.00  0.98           C  
ATOM   3545  C   ASP A 226     -27.440   1.285  14.621  1.00  0.98           C  
ATOM   3546  O   ASP A 226     -28.019   1.072  15.693  1.00  0.98           O  
ATOM   3547  CB  ASP A 226     -26.510  -1.052  14.663  1.00  0.98           C  
ATOM   3548  CG  ASP A 226     -27.916  -1.727  14.344  1.00  0.98           C  
ATOM   3549  OD1 ASP A 226     -28.799  -1.008  13.982  1.00  0.98           O  
ATOM   3550  OD2 ASP A 226     -28.054  -2.950  14.410  1.00  0.98           O  
ATOM   3551  H   ASP A 226     -24.484   0.474  15.208  1.00  0.98           H  
ATOM   3552  HA  ASP A 226     -26.438   0.319  13.030  1.00  0.98           H  
ATOM   3553 1HB  ASP A 226     -25.736  -1.664  14.215  1.00  0.98           H  
ATOM   3554 2HB  ASP A 226     -26.349  -1.048  15.742  1.00  0.98           H  
ATOM   3555  N   GLU A 227     -27.806   2.263  13.800  1.00  1.10           N  
ATOM   3556  CA  GLU A 227     -28.838   3.215  14.216  1.00  1.10           C  
ATOM   3557  C   GLU A 227     -30.259   2.707  14.023  1.00  1.10           C  
ATOM   3558  O   GLU A 227     -30.953   3.057  13.055  1.00  1.10           O  
ATOM   3559  CB  GLU A 227     -28.711   4.564  13.526  1.00  1.10           C  
ATOM   3560  CG  GLU A 227     -27.479   5.287  13.857  1.00  1.10           C  
ATOM   3561  CD  GLU A 227     -27.418   6.652  13.244  1.00  1.10           C  
ATOM   3562  OE1 GLU A 227     -27.363   6.718  12.042  1.00  1.10           O  
ATOM   3563  OE2 GLU A 227     -27.291   7.637  13.964  1.00  1.10           O  
ATOM   3564  H   GLU A 227     -27.272   2.373  12.939  1.00  1.10           H  
ATOM   3565  HA  GLU A 227     -28.701   3.393  15.282  1.00  1.10           H  
ATOM   3566 1HB  GLU A 227     -28.731   4.432  12.451  1.00  1.10           H  
ATOM   3567 2HB  GLU A 227     -29.564   5.195  13.795  1.00  1.10           H  
ATOM   3568 1HG  GLU A 227     -27.384   5.371  14.938  1.00  1.10           H  
ATOM   3569 2HG  GLU A 227     -26.666   4.672  13.488  1.00  1.10           H  
ATOM   3570  N   GLY A 228     -30.682   1.870  14.975  1.00  1.22           N  
ATOM   3571  CA  GLY A 228     -32.044   1.336  15.036  1.00  1.22           C  
ATOM   3572  C   GLY A 228     -33.049   2.477  15.309  1.00  1.22           C  
ATOM   3573  O   GLY A 228     -34.225   2.412  14.960  1.00  1.22           O  
ATOM   3574  H   GLY A 228     -29.980   1.583  15.662  1.00  1.22           H  
ATOM   3575 1HA  GLY A 228     -32.283   0.823  14.122  1.00  1.22           H  
ATOM   3576 2HA  GLY A 228     -32.099   0.587  15.816  1.00  1.22           H  
ATOM   3577  N   ASP A 229     -32.537   3.511  15.985  1.00  1.30           N  
ATOM   3578  CA  ASP A 229     -33.219   4.711  16.474  1.00  1.30           C  
ATOM   3579  C   ASP A 229     -33.820   5.605  15.363  1.00  1.30           C  
ATOM   3580  O   ASP A 229     -33.063   6.203  14.606  1.00  1.30           O  
ATOM   3581  CB  ASP A 229     -32.160   5.517  17.237  1.00  1.30           C  
ATOM   3582  CG  ASP A 229     -32.589   6.790  17.954  1.00  1.30           C  
ATOM   3583  OD1 ASP A 229     -33.603   7.388  17.636  1.00  1.30           O  
ATOM   3584  OD2 ASP A 229     -31.869   7.164  18.862  1.00  1.30           O  
ATOM   3585  H   ASP A 229     -31.551   3.441  16.190  1.00  1.30           H  
ATOM   3586  HA  ASP A 229     -33.967   4.392  17.192  1.00  1.30           H  
ATOM   3587 1HB  ASP A 229     -31.677   4.876  17.961  1.00  1.30           H  
ATOM   3588 2HB  ASP A 229     -31.388   5.793  16.520  1.00  1.30           H  
ATOM   3589  N   PRO A 230     -35.163   5.780  15.280  1.00  1.34           N  
ATOM   3590  CA  PRO A 230     -35.888   6.603  14.316  1.00  1.34           C  
ATOM   3591  C   PRO A 230     -35.480   8.071  14.359  1.00  1.34           C  
ATOM   3592  O   PRO A 230     -35.749   8.829  13.423  1.00  1.34           O  
ATOM   3593  CB  PRO A 230     -37.344   6.477  14.800  1.00  1.34           C  
ATOM   3594  CG  PRO A 230     -37.390   5.189  15.535  1.00  1.34           C  
ATOM   3595  CD  PRO A 230     -36.041   5.073  16.193  1.00  1.34           C  
ATOM   3596  HA  PRO A 230     -35.756   6.187  13.309  1.00  1.34           H  
ATOM   3597 1HB  PRO A 230     -37.598   7.340  15.436  1.00  1.34           H  
ATOM   3598 2HB  PRO A 230     -38.029   6.501  13.941  1.00  1.34           H  
ATOM   3599 1HG  PRO A 230     -38.209   5.191  16.267  1.00  1.34           H  
ATOM   3600 2HG  PRO A 230     -37.585   4.362  14.840  1.00  1.34           H  
ATOM   3601 1HD  PRO A 230     -36.028   5.525  17.198  1.00  1.34           H  
ATOM   3602 2HD  PRO A 230     -35.786   4.048  16.185  1.00  1.34           H  
ATOM   3603  N   GLY A 231     -34.898   8.488  15.484  1.00  1.32           N  
ATOM   3604  CA  GLY A 231     -34.486   9.854  15.700  1.00  1.32           C  
ATOM   3605  C   GLY A 231     -33.017  10.104  15.399  1.00  1.32           C  
ATOM   3606  O   GLY A 231     -32.532  11.203  15.666  1.00  1.32           O  
ATOM   3607  H   GLY A 231     -34.661   7.836  16.233  1.00  1.32           H  
ATOM   3608 1HA  GLY A 231     -35.101  10.518  15.091  1.00  1.32           H  
ATOM   3609 2HA  GLY A 231     -34.682  10.110  16.739  1.00  1.32           H  
ATOM   3610  N   ALA A 232     -32.294   9.125  14.846  1.00  1.24           N  
ATOM   3611  CA  ALA A 232     -30.877   9.374  14.613  1.00  1.24           C  
ATOM   3612  C   ALA A 232     -30.379   8.840  13.284  1.00  1.24           C  
ATOM   3613  O   ALA A 232     -30.673   7.715  12.884  1.00  1.24           O  
ATOM   3614  CB  ALA A 232     -30.060   8.758  15.730  1.00  1.24           C  
ATOM   3615  H   ALA A 232     -32.706   8.211  14.638  1.00  1.24           H  
ATOM   3616  HA  ALA A 232     -30.726  10.441  14.609  1.00  1.24           H  
ATOM   3617 1HB  ALA A 232     -29.003   8.978  15.574  1.00  1.24           H  
ATOM   3618 2HB  ALA A 232     -30.380   9.164  16.692  1.00  1.24           H  
ATOM   3619 3HB  ALA A 232     -30.207   7.683  15.724  1.00  1.24           H  
ATOM   3620  N   PHE A 233     -29.619   9.698  12.598  1.00  1.15           N  
ATOM   3621  CA  PHE A 233     -29.021   9.375  11.300  1.00  1.15           C  
ATOM   3622  C   PHE A 233     -27.546   9.755  11.284  1.00  1.15           C  
ATOM   3623  O   PHE A 233     -26.938  10.008  10.230  1.00  1.15           O  
ATOM   3624  CB  PHE A 233     -29.813  10.096  10.222  1.00  1.15           C  
ATOM   3625  CG  PHE A 233     -31.238   9.660  10.269  1.00  1.15           C  
ATOM   3626  CD1 PHE A 233     -32.208  10.482  10.822  1.00  1.15           C  
ATOM   3627  CD2 PHE A 233     -31.607   8.399   9.820  1.00  1.15           C  
ATOM   3628  CE1 PHE A 233     -33.516  10.057  10.919  1.00  1.15           C  
ATOM   3629  CE2 PHE A 233     -32.915   7.974   9.915  1.00  1.15           C  
ATOM   3630  CZ  PHE A 233     -33.870   8.807  10.469  1.00  1.15           C  
ATOM   3631  H   PHE A 233     -29.429  10.610  13.019  1.00  1.15           H  
ATOM   3632  HA  PHE A 233     -29.097   8.299  11.139  1.00  1.15           H  
ATOM   3633 1HB  PHE A 233     -29.772  11.167  10.364  1.00  1.15           H  
ATOM   3634 2HB  PHE A 233     -29.402   9.866   9.256  1.00  1.15           H  
ATOM   3635  HD1 PHE A 233     -31.925  11.467  11.193  1.00  1.15           H  
ATOM   3636  HD2 PHE A 233     -30.848   7.736   9.404  1.00  1.15           H  
ATOM   3637  HE1 PHE A 233     -34.273  10.705  11.364  1.00  1.15           H  
ATOM   3638  HE2 PHE A 233     -33.193   6.980   9.569  1.00  1.15           H  
ATOM   3639  HZ  PHE A 233     -34.903   8.473  10.561  1.00  1.15           H  
ATOM   3640  N   MET A 234     -27.021   9.937  12.478  1.00  1.05           N  
ATOM   3641  CA  MET A 234     -25.696  10.472  12.696  1.00  1.05           C  
ATOM   3642  C   MET A 234     -24.603   9.503  12.317  1.00  1.05           C  
ATOM   3643  O   MET A 234     -23.667   9.854  11.592  1.00  1.05           O  
ATOM   3644  CB  MET A 234     -25.586  10.890  14.136  1.00  1.05           C  
ATOM   3645  CG  MET A 234     -24.334  11.495  14.490  1.00  1.05           C  
ATOM   3646  SD  MET A 234     -23.110  10.336  14.849  1.00  1.05           S  
ATOM   3647  CE  MET A 234     -23.782   9.784  16.362  1.00  1.05           C  
ATOM   3648  H   MET A 234     -27.546   9.573  13.273  1.00  1.05           H  
ATOM   3649  HA  MET A 234     -25.577  11.354  12.068  1.00  1.05           H  
ATOM   3650 1HB  MET A 234     -26.366  11.606  14.368  1.00  1.05           H  
ATOM   3651 2HB  MET A 234     -25.740  10.021  14.778  1.00  1.05           H  
ATOM   3652 1HG  MET A 234     -23.991  12.137  13.680  1.00  1.05           H  
ATOM   3653 2HG  MET A 234     -24.508  12.096  15.374  1.00  1.05           H  
ATOM   3654 1HE  MET A 234     -23.134   9.025  16.800  1.00  1.05           H  
ATOM   3655 2HE  MET A 234     -23.852  10.626  17.033  1.00  1.05           H  
ATOM   3656 3HE  MET A 234     -24.771   9.363  16.192  1.00  1.05           H  
ATOM   3657  N   ASN A 235     -24.720   8.278  12.819  1.00  0.95           N  
ATOM   3658  CA  ASN A 235     -23.722   7.262  12.550  1.00  0.95           C  
ATOM   3659  C   ASN A 235     -23.799   6.852  11.106  1.00  0.95           C  
ATOM   3660  O   ASN A 235     -22.781   6.559  10.482  1.00  0.95           O  
ATOM   3661  CB  ASN A 235     -23.869   6.114  13.492  1.00  0.95           C  
ATOM   3662  CG  ASN A 235     -23.367   6.482  14.792  1.00  0.95           C  
ATOM   3663  OD1 ASN A 235     -22.481   7.328  14.859  1.00  0.95           O  
ATOM   3664  ND2 ASN A 235     -23.846   5.892  15.831  1.00  0.95           N  
ATOM   3665  H   ASN A 235     -25.544   8.060  13.384  1.00  0.95           H  
ATOM   3666  HA  ASN A 235     -22.740   7.698  12.716  1.00  0.95           H  
ATOM   3667 1HB  ASN A 235     -24.866   5.858  13.585  1.00  0.95           H  
ATOM   3668 2HB  ASN A 235     -23.339   5.246  13.111  1.00  0.95           H  
ATOM   3669 1HD2 ASN A 235     -23.438   6.110  16.733  1.00  0.95           H  
ATOM   3670 2HD2 ASN A 235     -24.561   5.200  15.735  1.00  0.95           H  
ATOM   3671  N   ARG A 236     -25.005   6.910  10.547  1.00  0.88           N  
ATOM   3672  CA  ARG A 236     -25.177   6.648   9.138  1.00  0.88           C  
ATOM   3673  C   ARG A 236     -24.336   7.655   8.368  1.00  0.88           C  
ATOM   3674  O   ARG A 236     -23.488   7.271   7.564  1.00  0.88           O  
ATOM   3675  CB  ARG A 236     -26.635   6.785   8.735  1.00  0.88           C  
ATOM   3676  CG  ARG A 236     -26.922   6.495   7.288  1.00  0.88           C  
ATOM   3677  CD  ARG A 236     -28.322   6.830   6.898  1.00  0.88           C  
ATOM   3678  NE  ARG A 236     -28.611   8.270   6.830  1.00  0.88           N  
ATOM   3679  CZ  ARG A 236     -29.852   8.774   6.605  1.00  0.88           C  
ATOM   3680  NH1 ARG A 236     -30.865   7.952   6.442  1.00  0.88           N  
ATOM   3681  NH2 ARG A 236     -30.064  10.081   6.543  1.00  0.88           N  
ATOM   3682  H   ARG A 236     -25.824   7.107  11.125  1.00  0.88           H  
ATOM   3683  HA  ARG A 236     -24.831   5.639   8.911  1.00  0.88           H  
ATOM   3684 1HB  ARG A 236     -27.243   6.114   9.345  1.00  0.88           H  
ATOM   3685 2HB  ARG A 236     -26.975   7.795   8.937  1.00  0.88           H  
ATOM   3686 1HG  ARG A 236     -26.251   7.089   6.663  1.00  0.88           H  
ATOM   3687 2HG  ARG A 236     -26.756   5.436   7.085  1.00  0.88           H  
ATOM   3688 1HD  ARG A 236     -28.534   6.385   5.947  1.00  0.88           H  
ATOM   3689 2HD  ARG A 236     -28.981   6.414   7.639  1.00  0.88           H  
ATOM   3690  HE  ARG A 236     -27.841   8.922   6.948  1.00  0.88           H  
ATOM   3691 1HH1 ARG A 236     -30.718   6.953   6.495  1.00  0.88           H  
ATOM   3692 2HH1 ARG A 236     -31.793   8.319   6.282  1.00  0.88           H  
ATOM   3693 1HH2 ARG A 236     -29.303  10.738   6.686  1.00  0.88           H  
ATOM   3694 2HH2 ARG A 236     -30.996  10.430   6.380  1.00  0.88           H  
ATOM   3695  N   THR A 237     -24.512   8.949   8.683  1.00  0.83           N  
ATOM   3696  CA  THR A 237     -23.787  10.020   8.010  1.00  0.83           C  
ATOM   3697  C   THR A 237     -22.277   9.824   8.181  1.00  0.83           C  
ATOM   3698  O   THR A 237     -21.520   9.972   7.221  1.00  0.83           O  
ATOM   3699  CB  THR A 237     -24.234  11.395   8.570  1.00  0.83           C  
ATOM   3700  OG1 THR A 237     -25.645  11.546   8.364  1.00  0.83           O  
ATOM   3701  CG2 THR A 237     -23.532  12.551   7.841  1.00  0.83           C  
ATOM   3702  H   THR A 237     -25.213   9.213   9.379  1.00  0.83           H  
ATOM   3703  HA  THR A 237     -24.024   9.978   6.950  1.00  0.83           H  
ATOM   3704  HB  THR A 237     -24.011  11.445   9.634  1.00  0.83           H  
ATOM   3705  HG1 THR A 237     -26.126  10.967   9.001  1.00  0.83           H  
ATOM   3706 1HG2 THR A 237     -23.872  13.501   8.254  1.00  0.83           H  
ATOM   3707 2HG2 THR A 237     -22.488  12.461   7.963  1.00  0.83           H  
ATOM   3708 3HG2 THR A 237     -23.757  12.518   6.789  1.00  0.83           H  
ATOM   3709  N   LEU A 238     -21.823   9.483   9.382  1.00  0.80           N  
ATOM   3710  CA  LEU A 238     -20.401   9.242   9.643  1.00  0.80           C  
ATOM   3711  C   LEU A 238     -19.830   8.119   8.785  1.00  0.80           C  
ATOM   3712  O   LEU A 238     -18.834   8.301   8.079  1.00  0.80           O  
ATOM   3713  CB  LEU A 238     -20.232   8.950  11.133  1.00  0.80           C  
ATOM   3714  CG  LEU A 238     -18.912   8.530  11.637  1.00  0.80           C  
ATOM   3715  CD1 LEU A 238     -17.861   9.588  11.396  1.00  0.80           C  
ATOM   3716  CD2 LEU A 238     -19.109   8.237  13.107  1.00  0.80           C  
ATOM   3717  H   LEU A 238     -22.494   9.393  10.149  1.00  0.80           H  
ATOM   3718  HA  LEU A 238     -19.844  10.131   9.401  1.00  0.80           H  
ATOM   3719 1HB  LEU A 238     -20.543   9.834  11.696  1.00  0.80           H  
ATOM   3720 2HB  LEU A 238     -20.914   8.152  11.384  1.00  0.80           H  
ATOM   3721  HG  LEU A 238     -18.606   7.627  11.119  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 238     -16.914   9.241  11.767  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 238     -17.772   9.780  10.326  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 238     -18.142  10.489  11.910  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 238     -18.207   7.881  13.549  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 238     -19.436   9.124  13.627  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 238     -19.874   7.483  13.187  1.00  0.80           H  
ATOM   3728  N   LEU A 239     -20.492   6.973   8.796  1.00  0.77           N  
ATOM   3729  CA  LEU A 239     -20.050   5.846   8.004  1.00  0.77           C  
ATOM   3730  C   LEU A 239     -20.130   6.131   6.506  1.00  0.77           C  
ATOM   3731  O   LEU A 239     -19.296   5.651   5.741  1.00  0.77           O  
ATOM   3732  CB  LEU A 239     -20.895   4.636   8.364  1.00  0.77           C  
ATOM   3733  CG  LEU A 239     -20.660   4.051   9.752  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239     -21.740   3.054  10.041  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239     -19.296   3.364   9.780  1.00  0.77           C  
ATOM   3736  H   LEU A 239     -21.323   6.877   9.375  1.00  0.77           H  
ATOM   3737  HA  LEU A 239     -19.014   5.634   8.257  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239     -21.945   4.936   8.306  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239     -20.712   3.851   7.626  1.00  0.77           H  
ATOM   3740  HG  LEU A 239     -20.696   4.842  10.507  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239     -21.576   2.626  11.009  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239     -22.712   3.552  10.019  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239     -21.719   2.276   9.291  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239     -19.118   2.929  10.762  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239     -19.284   2.577   9.030  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239     -18.517   4.089   9.556  1.00  0.77           H  
ATOM   3747  N   GLU A 240     -21.133   6.901   6.080  1.00  0.76           N  
ATOM   3748  CA  GLU A 240     -21.255   7.210   4.668  1.00  0.76           C  
ATOM   3749  C   GLU A 240     -20.303   8.282   4.170  1.00  0.76           C  
ATOM   3750  O   GLU A 240     -19.855   8.206   3.031  1.00  0.76           O  
ATOM   3751  CB  GLU A 240     -22.646   7.702   4.293  1.00  0.76           C  
ATOM   3752  CG  GLU A 240     -23.756   6.739   4.346  1.00  0.76           C  
ATOM   3753  CD  GLU A 240     -24.945   7.416   3.874  1.00  0.76           C  
ATOM   3754  OE1 GLU A 240     -24.856   8.601   3.562  1.00  0.76           O  
ATOM   3755  OE2 GLU A 240     -25.989   6.808   3.804  1.00  0.76           O  
ATOM   3756  H   GLU A 240     -21.827   7.252   6.734  1.00  0.76           H  
ATOM   3757  HA  GLU A 240     -21.046   6.294   4.123  1.00  0.76           H  
ATOM   3758 1HB  GLU A 240     -22.914   8.531   4.952  1.00  0.76           H  
ATOM   3759 2HB  GLU A 240     -22.624   8.094   3.282  1.00  0.76           H  
ATOM   3760 1HG  GLU A 240     -23.542   5.894   3.694  1.00  0.76           H  
ATOM   3761 2HG  GLU A 240     -23.910   6.359   5.345  1.00  0.76           H  
ATOM   3762  N   ARG A 241     -20.021   9.320   4.962  1.00  0.75           N  
ATOM   3763  CA  ARG A 241     -19.187  10.379   4.409  1.00  0.75           C  
ATOM   3764  C   ARG A 241     -17.710  10.127   4.678  1.00  0.75           C  
ATOM   3765  O   ARG A 241     -16.860  10.570   3.905  1.00  0.75           O  
ATOM   3766  CB  ARG A 241     -19.489  11.751   5.014  1.00  0.75           C  
ATOM   3767  CG  ARG A 241     -18.966  11.908   6.419  1.00  0.75           C  
ATOM   3768  CD  ARG A 241     -19.146  13.193   7.011  1.00  0.75           C  
ATOM   3769  NE  ARG A 241     -18.474  13.180   8.293  1.00  0.75           N  
ATOM   3770  CZ  ARG A 241     -19.062  12.856   9.431  1.00  0.75           C  
ATOM   3771  NH1 ARG A 241     -20.334  12.635   9.428  1.00  0.75           N  
ATOM   3772  NH2 ARG A 241     -18.374  12.772  10.545  1.00  0.75           N  
ATOM   3773  H   ARG A 241     -20.416   9.396   5.898  1.00  0.75           H  
ATOM   3774  HA  ARG A 241     -19.344  10.429   3.336  1.00  0.75           H  
ATOM   3775 1HB  ARG A 241     -19.065  12.540   4.393  1.00  0.75           H  
ATOM   3776 2HB  ARG A 241     -20.575  11.898   5.046  1.00  0.75           H  
ATOM   3777 1HG  ARG A 241     -19.363  11.145   7.080  1.00  0.75           H  
ATOM   3778 2HG  ARG A 241     -17.916  11.830   6.384  1.00  0.75           H  
ATOM   3779 1HD  ARG A 241     -18.694  13.958   6.379  1.00  0.75           H  
ATOM   3780 2HD  ARG A 241     -20.208  13.394   7.168  1.00  0.75           H  
ATOM   3781  HE  ARG A 241     -17.475  13.344   8.311  1.00  0.75           H  
ATOM   3782 1HH1 ARG A 241     -20.839  12.730   8.561  1.00  0.75           H  
ATOM   3783 2HH1 ARG A 241     -20.823  12.398  10.280  1.00  0.75           H  
ATOM   3784 1HH2 ARG A 241     -17.359  12.995  10.556  1.00  0.75           H  
ATOM   3785 2HH2 ARG A 241     -18.859  12.529  11.399  1.00  0.75           H  
ATOM   3786  N   ASP A 242     -17.392   9.423   5.768  1.00  0.73           N  
ATOM   3787  CA  ASP A 242     -16.006   9.247   6.126  1.00  0.73           C  
ATOM   3788  C   ASP A 242     -15.772   7.977   6.945  1.00  0.73           C  
ATOM   3789  O   ASP A 242     -15.292   8.034   8.090  1.00  0.73           O  
ATOM   3790  CB  ASP A 242     -15.540  10.474   6.888  1.00  0.73           C  
ATOM   3791  CG  ASP A 242     -14.123  10.489   7.084  1.00  0.73           C  
ATOM   3792  OD1 ASP A 242     -13.509   9.456   6.921  1.00  0.73           O  
ATOM   3793  OD2 ASP A 242     -13.606  11.532   7.400  1.00  0.73           O  
ATOM   3794  H   ASP A 242     -18.106   9.042   6.392  1.00  0.73           H  
ATOM   3795  HA  ASP A 242     -15.411   9.213   5.220  1.00  0.73           H  
ATOM   3796 1HB  ASP A 242     -15.780  11.369   6.327  1.00  0.73           H  
ATOM   3797 2HB  ASP A 242     -16.042  10.528   7.857  1.00  0.73           H  
ATOM   3798  N   PRO A 243     -15.939   6.802   6.320  1.00  0.72           N  
ATOM   3799  CA  PRO A 243     -15.798   5.500   6.928  1.00  0.72           C  
ATOM   3800  C   PRO A 243     -14.374   5.272   7.392  1.00  0.72           C  
ATOM   3801  O   PRO A 243     -14.119   4.443   8.258  1.00  0.72           O  
ATOM   3802  CB  PRO A 243     -16.171   4.566   5.787  1.00  0.72           C  
ATOM   3803  CG  PRO A 243     -15.929   5.366   4.516  1.00  0.72           C  
ATOM   3804  CD  PRO A 243     -16.292   6.756   4.866  1.00  0.72           C  
ATOM   3805  HA  PRO A 243     -16.504   5.414   7.767  1.00  0.72           H  
ATOM   3806 1HB  PRO A 243     -15.562   3.663   5.850  1.00  0.72           H  
ATOM   3807 2HB  PRO A 243     -17.221   4.257   5.885  1.00  0.72           H  
ATOM   3808 1HG  PRO A 243     -14.882   5.301   4.208  1.00  0.72           H  
ATOM   3809 2HG  PRO A 243     -16.532   4.960   3.684  1.00  0.72           H  
ATOM   3810 1HD  PRO A 243     -15.685   7.403   4.238  1.00  0.72           H  
ATOM   3811 2HD  PRO A 243     -17.371   6.915   4.713  1.00  0.72           H  
ATOM   3812  N   HIS A 244     -13.448   6.039   6.829  1.00  0.70           N  
ATOM   3813  CA  HIS A 244     -12.043   5.933   7.135  1.00  0.70           C  
ATOM   3814  C   HIS A 244     -11.737   6.526   8.489  1.00  0.70           C  
ATOM   3815  O   HIS A 244     -10.825   6.073   9.178  1.00  0.70           O  
ATOM   3816  CB  HIS A 244     -11.254   6.655   6.079  1.00  0.70           C  
ATOM   3817  CG  HIS A 244     -11.333   6.014   4.802  1.00  0.70           C  
ATOM   3818  ND1 HIS A 244     -10.703   4.830   4.530  1.00  0.70           N  
ATOM   3819  CD2 HIS A 244     -12.005   6.358   3.684  1.00  0.70           C  
ATOM   3820  CE1 HIS A 244     -10.989   4.471   3.294  1.00  0.70           C  
ATOM   3821  NE2 HIS A 244     -11.775   5.382   2.763  1.00  0.70           N  
ATOM   3822  H   HIS A 244     -13.722   6.733   6.148  1.00  0.70           H  
ATOM   3823  HA  HIS A 244     -11.746   4.889   7.140  1.00  0.70           H  
ATOM   3824 1HB  HIS A 244     -11.630   7.671   5.988  1.00  0.70           H  
ATOM   3825 2HB  HIS A 244     -10.222   6.690   6.378  1.00  0.70           H  
ATOM   3826  HD2 HIS A 244     -12.626   7.246   3.545  1.00  0.70           H  
ATOM   3827  HE1 HIS A 244     -10.646   3.575   2.797  1.00  0.70           H  
ATOM   3828  HE2 HIS A 244     -12.155   5.360   1.825  1.00  0.70           H  
ATOM   3829  N   LEU A 245     -12.520   7.520   8.906  1.00  0.68           N  
ATOM   3830  CA  LEU A 245     -12.308   8.127  10.209  1.00  0.68           C  
ATOM   3831  C   LEU A 245     -12.654   7.054  11.221  1.00  0.68           C  
ATOM   3832  O   LEU A 245     -11.958   6.842  12.220  1.00  0.68           O  
ATOM   3833  CB  LEU A 245     -13.164   9.385  10.342  1.00  0.68           C  
ATOM   3834  CG  LEU A 245     -12.998  10.207  11.558  1.00  0.68           C  
ATOM   3835  CD1 LEU A 245     -11.563  10.669  11.663  1.00  0.68           C  
ATOM   3836  CD2 LEU A 245     -13.941  11.393  11.471  1.00  0.68           C  
ATOM   3837  H   LEU A 245     -13.286   7.873   8.318  1.00  0.68           H  
ATOM   3838  HA  LEU A 245     -11.266   8.383  10.333  1.00  0.68           H  
ATOM   3839 1HB  LEU A 245     -12.938  10.025   9.506  1.00  0.68           H  
ATOM   3840 2HB  LEU A 245     -14.213   9.100  10.271  1.00  0.68           H  
ATOM   3841  HG  LEU A 245     -13.215   9.632  12.404  1.00  0.68           H  
ATOM   3842 1HD1 LEU A 245     -11.440  11.270  12.566  1.00  0.68           H  
ATOM   3843 2HD1 LEU A 245     -10.908   9.805  11.710  1.00  0.68           H  
ATOM   3844 3HD1 LEU A 245     -11.309  11.266  10.789  1.00  0.68           H  
ATOM   3845 1HD2 LEU A 245     -13.825  12.012  12.355  1.00  0.68           H  
ATOM   3846 2HD2 LEU A 245     -13.699  11.979  10.582  1.00  0.68           H  
ATOM   3847 3HD2 LEU A 245     -14.969  11.043  11.398  1.00  0.68           H  
ATOM   3848  N   VAL A 246     -13.725   6.333  10.922  1.00  0.65           N  
ATOM   3849  CA  VAL A 246     -14.114   5.231  11.781  1.00  0.65           C  
ATOM   3850  C   VAL A 246     -13.061   4.118  11.779  1.00  0.65           C  
ATOM   3851  O   VAL A 246     -12.677   3.630  12.849  1.00  0.65           O  
ATOM   3852  CB  VAL A 246     -15.451   4.668  11.348  1.00  0.65           C  
ATOM   3853  CG1 VAL A 246     -15.731   3.388  12.142  1.00  0.65           C  
ATOM   3854  CG2 VAL A 246     -16.477   5.745  11.527  1.00  0.65           C  
ATOM   3855  H   VAL A 246     -14.257   6.580  10.079  1.00  0.65           H  
ATOM   3856  HA  VAL A 246     -14.216   5.610  12.800  1.00  0.65           H  
ATOM   3857  HB  VAL A 246     -15.419   4.407  10.316  1.00  0.65           H  
ATOM   3858 1HG1 VAL A 246     -16.686   2.963  11.839  1.00  0.65           H  
ATOM   3859 2HG1 VAL A 246     -14.938   2.661  11.948  1.00  0.65           H  
ATOM   3860 3HG1 VAL A 246     -15.746   3.615  13.203  1.00  0.65           H  
ATOM   3861 1HG2 VAL A 246     -17.448   5.388  11.215  1.00  0.65           H  
ATOM   3862 2HG2 VAL A 246     -16.506   6.036  12.570  1.00  0.65           H  
ATOM   3863 3HG2 VAL A 246     -16.198   6.609  10.918  1.00  0.65           H  
ATOM   3864  N   LEU A 247     -12.550   3.750  10.593  1.00  0.63           N  
ATOM   3865  CA  LEU A 247     -11.542   2.695  10.543  1.00  0.63           C  
ATOM   3866  C   LEU A 247     -10.302   3.084  11.311  1.00  0.63           C  
ATOM   3867  O   LEU A 247      -9.725   2.258  12.020  1.00  0.63           O  
ATOM   3868  CB  LEU A 247     -11.071   2.413   9.109  1.00  0.63           C  
ATOM   3869  CG  LEU A 247     -12.050   1.792   8.211  1.00  0.63           C  
ATOM   3870  CD1 LEU A 247     -11.504   1.661   6.833  1.00  0.63           C  
ATOM   3871  CD2 LEU A 247     -12.355   0.559   8.727  1.00  0.63           C  
ATOM   3872  H   LEU A 247     -12.907   4.166   9.733  1.00  0.63           H  
ATOM   3873  HA  LEU A 247     -11.961   1.791  10.979  1.00  0.63           H  
ATOM   3874 1HB  LEU A 247     -10.747   3.348   8.662  1.00  0.63           H  
ATOM   3875 2HB  LEU A 247     -10.209   1.748   9.155  1.00  0.63           H  
ATOM   3876  HG  LEU A 247     -12.939   2.391   8.168  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 247     -12.251   1.189   6.228  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 247     -11.263   2.639   6.428  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 247     -10.608   1.047   6.851  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 247     -13.088   0.088   8.100  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 247     -11.449  -0.026   8.760  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 247     -12.748   0.693   9.725  1.00  0.63           H  
ATOM   3883  N   GLU A 248      -9.900   4.341  11.203  1.00  0.61           N  
ATOM   3884  CA  GLU A 248      -8.705   4.783  11.877  1.00  0.61           C  
ATOM   3885  C   GLU A 248      -8.878   4.622  13.376  1.00  0.61           C  
ATOM   3886  O   GLU A 248      -7.975   4.146  14.068  1.00  0.61           O  
ATOM   3887  CB  GLU A 248      -8.407   6.223  11.515  1.00  0.61           C  
ATOM   3888  CG  GLU A 248      -7.111   6.671  11.991  1.00  0.61           C  
ATOM   3889  CD  GLU A 248      -6.830   8.025  11.538  1.00  0.61           C  
ATOM   3890  OE1 GLU A 248      -7.716   8.576  10.969  1.00  0.61           O  
ATOM   3891  OE2 GLU A 248      -5.737   8.530  11.678  1.00  0.61           O  
ATOM   3892  H   GLU A 248     -10.407   4.990  10.604  1.00  0.61           H  
ATOM   3893  HA  GLU A 248      -7.871   4.167  11.557  1.00  0.61           H  
ATOM   3894 1HB  GLU A 248      -8.443   6.349  10.434  1.00  0.61           H  
ATOM   3895 2HB  GLU A 248      -9.175   6.873  11.940  1.00  0.61           H  
ATOM   3896 1HG  GLU A 248      -7.076   6.616  13.065  1.00  0.61           H  
ATOM   3897 2HG  GLU A 248      -6.421   5.980  11.590  1.00  0.61           H  
ATOM   3898  N   GLY A 249     -10.053   4.994  13.891  1.00  0.59           N  
ATOM   3899  CA  GLY A 249     -10.322   4.856  15.313  1.00  0.59           C  
ATOM   3900  C   GLY A 249     -10.249   3.402  15.767  1.00  0.59           C  
ATOM   3901  O   GLY A 249      -9.729   3.108  16.844  1.00  0.59           O  
ATOM   3902  H   GLY A 249     -10.767   5.408  13.284  1.00  0.59           H  
ATOM   3903 1HA  GLY A 249      -9.622   5.467  15.881  1.00  0.59           H  
ATOM   3904 2HA  GLY A 249     -11.311   5.236  15.511  1.00  0.59           H  
ATOM   3905  N   MET A 250     -10.746   2.481  14.935  1.00  0.58           N  
ATOM   3906  CA  MET A 250     -10.695   1.055  15.261  1.00  0.58           C  
ATOM   3907  C   MET A 250      -9.252   0.570  15.343  1.00  0.58           C  
ATOM   3908  O   MET A 250      -8.886  -0.195  16.242  1.00  0.58           O  
ATOM   3909  CB  MET A 250     -11.440   0.263  14.186  1.00  0.58           C  
ATOM   3910  CG  MET A 250     -12.888   0.456  14.201  1.00  0.58           C  
ATOM   3911  SD  MET A 250     -13.565  -0.199  15.642  1.00  0.58           S  
ATOM   3912  CE  MET A 250     -13.631  -1.926  15.244  1.00  0.58           C  
ATOM   3913  H   MET A 250     -11.193   2.791  14.068  1.00  0.58           H  
ATOM   3914  HA  MET A 250     -11.167   0.898  16.230  1.00  0.58           H  
ATOM   3915 1HB  MET A 250     -11.074   0.536  13.205  1.00  0.58           H  
ATOM   3916 2HB  MET A 250     -11.252  -0.795  14.322  1.00  0.58           H  
ATOM   3917 1HG  MET A 250     -13.123   1.522  14.161  1.00  0.58           H  
ATOM   3918 2HG  MET A 250     -13.348  -0.033  13.340  1.00  0.58           H  
ATOM   3919 1HE  MET A 250     -14.077  -2.455  16.059  1.00  0.58           H  
ATOM   3920 2HE  MET A 250     -14.251  -2.070  14.363  1.00  0.58           H  
ATOM   3921 3HE  MET A 250     -12.632  -2.303  15.060  1.00  0.58           H  
ATOM   3922  N   ILE A 251      -8.421   1.054  14.418  1.00  0.56           N  
ATOM   3923  CA  ILE A 251      -7.025   0.648  14.349  1.00  0.56           C  
ATOM   3924  C   ILE A 251      -6.260   1.192  15.558  1.00  0.56           C  
ATOM   3925  O   ILE A 251      -5.513   0.457  16.214  1.00  0.56           O  
ATOM   3926  CB  ILE A 251      -6.354   1.178  13.074  1.00  0.56           C  
ATOM   3927  CG1 ILE A 251      -6.950   0.584  11.838  1.00  0.56           C  
ATOM   3928  CG2 ILE A 251      -4.953   0.721  13.083  1.00  0.56           C  
ATOM   3929  CD1 ILE A 251      -6.527   1.323  10.567  1.00  0.56           C  
ATOM   3930  H   ILE A 251      -8.792   1.685  13.705  1.00  0.56           H  
ATOM   3931  HA  ILE A 251      -6.974  -0.439  14.359  1.00  0.56           H  
ATOM   3932  HB  ILE A 251      -6.419   2.265  13.032  1.00  0.56           H  
ATOM   3933 1HG1 ILE A 251      -6.619  -0.445  11.771  1.00  0.56           H  
ATOM   3934 2HG1 ILE A 251      -8.027   0.587  11.917  1.00  0.56           H  
ATOM   3935 1HG2 ILE A 251      -4.446   1.064  12.185  1.00  0.56           H  
ATOM   3936 2HG2 ILE A 251      -4.447   1.099  13.966  1.00  0.56           H  
ATOM   3937 3HG2 ILE A 251      -4.972  -0.361  13.093  1.00  0.56           H  
ATOM   3938 1HD1 ILE A 251      -6.963   0.855   9.696  1.00  0.56           H  
ATOM   3939 2HD1 ILE A 251      -6.860   2.349  10.621  1.00  0.56           H  
ATOM   3940 3HD1 ILE A 251      -5.447   1.302  10.483  1.00  0.56           H  
ATOM   3941  N   ILE A 252      -6.467   2.486  15.860  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      -5.802   3.140  16.985  1.00  0.55           C  
ATOM   3943  C   ILE A 252      -6.220   2.520  18.296  1.00  0.55           C  
ATOM   3944  O   ILE A 252      -5.368   2.212  19.133  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      -6.147   4.637  17.074  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      -5.548   5.402  15.890  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      -5.621   5.183  18.400  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      -6.085   6.807  15.738  1.00  0.55           C  
ATOM   3949  H   ILE A 252      -7.096   3.033  15.273  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      -4.727   3.028  16.870  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      -7.231   4.766  17.031  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      -4.475   5.455  16.014  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      -5.765   4.857  14.979  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      -5.872   6.223  18.467  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      -6.076   4.645  19.230  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      -4.542   5.065  18.443  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      -5.617   7.289  14.876  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      -7.161   6.760  15.591  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      -5.874   7.375  16.618  1.00  0.55           H  
ATOM   3960  N   ALA A 253      -7.529   2.324  18.477  1.00  0.55           N  
ATOM   3961  CA  ALA A 253      -8.033   1.710  19.686  1.00  0.55           C  
ATOM   3962  C   ALA A 253      -7.464   0.324  19.824  1.00  0.55           C  
ATOM   3963  O   ALA A 253      -7.092  -0.085  20.923  1.00  0.55           O  
ATOM   3964  CB  ALA A 253      -9.535   1.657  19.660  1.00  0.55           C  
ATOM   3965  H   ALA A 253      -8.197   2.606  17.761  1.00  0.55           H  
ATOM   3966  HA  ALA A 253      -7.704   2.299  20.533  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253      -9.895   1.210  20.576  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253      -9.919   2.665  19.562  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      -9.861   1.064  18.805  1.00  0.55           H  
ATOM   3970  N   GLY A 254      -7.329  -0.378  18.695  1.00  0.55           N  
ATOM   3971  CA  GLY A 254      -6.768  -1.707  18.682  1.00  0.55           C  
ATOM   3972  C   GLY A 254      -5.388  -1.676  19.274  1.00  0.55           C  
ATOM   3973  O   GLY A 254      -5.108  -2.388  20.240  1.00  0.55           O  
ATOM   3974  H   GLY A 254      -7.670  -0.006  17.808  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254      -7.396  -2.349  19.273  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      -6.739  -2.087  17.661  1.00  0.55           H  
ATOM   3977  N   TYR A 255      -4.535  -0.828  18.716  1.00  0.55           N  
ATOM   3978  CA  TYR A 255      -3.165  -0.673  19.170  1.00  0.55           C  
ATOM   3979  C   TYR A 255      -3.138  -0.352  20.644  1.00  0.55           C  
ATOM   3980  O   TYR A 255      -2.399  -0.971  21.411  1.00  0.55           O  
ATOM   3981  CB  TYR A 255      -2.467   0.389  18.337  1.00  0.55           C  
ATOM   3982  CG  TYR A 255      -1.050   0.693  18.713  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255      -0.026  -0.149  18.340  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255      -0.778   1.847  19.370  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255       1.275   0.171  18.639  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255       0.520   2.189  19.675  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255       1.549   1.356  19.311  1.00  0.55           C  
ATOM   3988  OH  TYR A 255       2.855   1.696  19.600  1.00  0.55           O  
ATOM   3989  H   TYR A 255      -4.857  -0.274  17.920  1.00  0.55           H  
ATOM   3990  HA  TYR A 255      -2.642  -1.615  19.043  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      -2.479   0.079  17.307  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255      -3.033   1.315  18.394  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255      -0.245  -1.055  17.809  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255      -1.601   2.486  19.633  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255       2.083  -0.496  18.339  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255       0.738   3.124  20.195  1.00  0.55           H  
ATOM   3997  HH  TYR A 255       2.898   2.639  19.873  1.00  0.55           H  
ATOM   3998  N   ALA A 256      -3.964   0.604  21.050  1.00  0.56           N  
ATOM   3999  CA  ALA A 256      -4.022   1.038  22.427  1.00  0.56           C  
ATOM   4000  C   ALA A 256      -4.347  -0.106  23.393  1.00  0.56           C  
ATOM   4001  O   ALA A 256      -3.774  -0.175  24.483  1.00  0.56           O  
ATOM   4002  CB  ALA A 256      -5.058   2.117  22.558  1.00  0.56           C  
ATOM   4003  H   ALA A 256      -4.561   1.068  20.366  1.00  0.56           H  
ATOM   4004  HA  ALA A 256      -3.056   1.447  22.689  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256      -5.075   2.459  23.555  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256      -4.811   2.934  21.889  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256      -6.029   1.716  22.297  1.00  0.56           H  
ATOM   4008  N   VAL A 257      -5.216  -1.040  22.989  1.00  0.57           N  
ATOM   4009  CA  VAL A 257      -5.550  -2.142  23.888  1.00  0.57           C  
ATOM   4010  C   VAL A 257      -4.816  -3.432  23.511  1.00  0.57           C  
ATOM   4011  O   VAL A 257      -4.893  -4.434  24.227  1.00  0.57           O  
ATOM   4012  CB  VAL A 257      -7.067  -2.396  23.918  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257      -7.761  -1.120  24.335  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257      -7.576  -2.945  22.605  1.00  0.57           C  
ATOM   4015  H   VAL A 257      -5.687  -0.941  22.086  1.00  0.57           H  
ATOM   4016  HA  VAL A 257      -5.247  -1.862  24.894  1.00  0.57           H  
ATOM   4017  HB  VAL A 257      -7.267  -3.122  24.696  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257      -8.818  -1.306  24.429  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257      -7.362  -0.804  25.289  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257      -7.587  -0.339  23.590  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257      -8.649  -3.134  22.674  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257      -7.387  -2.248  21.817  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257      -7.062  -3.870  22.398  1.00  0.57           H  
ATOM   4024  N   GLY A 258      -4.087  -3.397  22.393  1.00  0.58           N  
ATOM   4025  CA  GLY A 258      -3.310  -4.517  21.873  1.00  0.58           C  
ATOM   4026  C   GLY A 258      -4.114  -5.464  20.976  1.00  0.58           C  
ATOM   4027  O   GLY A 258      -3.630  -6.546  20.626  1.00  0.58           O  
ATOM   4028  H   GLY A 258      -4.090  -2.543  21.841  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258      -2.469  -4.115  21.307  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258      -2.889  -5.076  22.706  1.00  0.58           H  
ATOM   4031  N   ALA A 259      -5.345  -5.085  20.635  1.00  0.59           N  
ATOM   4032  CA  ALA A 259      -6.207  -5.926  19.815  1.00  0.59           C  
ATOM   4033  C   ALA A 259      -5.630  -6.115  18.457  1.00  0.59           C  
ATOM   4034  O   ALA A 259      -5.044  -5.199  17.885  1.00  0.59           O  
ATOM   4035  CB  ALA A 259      -7.588  -5.350  19.660  1.00  0.59           C  
ATOM   4036  H   ALA A 259      -5.645  -4.155  20.907  1.00  0.59           H  
ATOM   4037  HA  ALA A 259      -6.266  -6.901  20.279  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259      -8.195  -6.005  19.044  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259      -8.054  -5.231  20.633  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259      -7.504  -4.431  19.182  1.00  0.59           H  
ATOM   4041  N   GLN A 260      -5.816  -7.306  17.937  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      -5.349  -7.595  16.598  1.00  0.59           C  
ATOM   4043  C   GLN A 260      -6.538  -7.761  15.666  1.00  0.59           C  
ATOM   4044  O   GLN A 260      -6.377  -7.926  14.453  1.00  0.59           O  
ATOM   4045  CB  GLN A 260      -4.439  -8.813  16.594  1.00  0.59           C  
ATOM   4046  CG  GLN A 260      -3.187  -8.664  17.540  1.00  0.59           C  
ATOM   4047  CD  GLN A 260      -2.157  -7.499  17.205  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260      -1.561  -7.398  16.106  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260      -1.942  -6.644  18.210  1.00  0.59           N  
ATOM   4050  H   GLN A 260      -6.331  -7.993  18.485  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      -4.769  -6.747  16.242  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260      -5.004  -9.692  16.904  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      -4.077  -8.985  15.581  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260      -3.557  -8.477  18.552  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260      -2.637  -9.602  17.525  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260      -1.292  -5.900  18.113  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260      -2.441  -6.754  19.097  1.00  0.59           H  
ATOM   4058  N   LYS A 261      -7.726  -7.844  16.251  1.00  0.60           N  
ATOM   4059  CA  LYS A 261      -8.921  -8.079  15.467  1.00  0.60           C  
ATOM   4060  C   LYS A 261     -10.021  -7.116  15.857  1.00  0.60           C  
ATOM   4061  O   LYS A 261     -10.009  -6.547  16.951  1.00  0.60           O  
ATOM   4062  CB  LYS A 261      -9.406  -9.516  15.664  1.00  0.60           C  
ATOM   4063  CG  LYS A 261      -8.438 -10.619  15.175  1.00  0.60           C  
ATOM   4064  CD  LYS A 261      -9.037 -12.023  15.345  1.00  0.60           C  
ATOM   4065  CE  LYS A 261      -8.032 -13.120  15.003  1.00  0.60           C  
ATOM   4066  NZ  LYS A 261      -7.620 -13.085  13.567  1.00  0.60           N  
ATOM   4067  H   LYS A 261      -7.817  -7.754  17.264  1.00  0.60           H  
ATOM   4068  HA  LYS A 261      -8.699  -7.917  14.412  1.00  0.60           H  
ATOM   4069 1HB  LYS A 261      -9.537  -9.679  16.727  1.00  0.60           H  
ATOM   4070 2HB  LYS A 261     -10.374  -9.653  15.178  1.00  0.60           H  
ATOM   4071 1HG  LYS A 261      -8.197 -10.448  14.122  1.00  0.60           H  
ATOM   4072 2HG  LYS A 261      -7.516 -10.570  15.752  1.00  0.60           H  
ATOM   4073 1HD  LYS A 261      -9.344 -12.157  16.370  1.00  0.60           H  
ATOM   4074 2HD  LYS A 261      -9.915 -12.128  14.705  1.00  0.60           H  
ATOM   4075 1HE  LYS A 261      -7.149 -12.995  15.629  1.00  0.60           H  
ATOM   4076 2HE  LYS A 261      -8.482 -14.089  15.219  1.00  0.60           H  
ATOM   4077 1HZ  LYS A 261      -6.955 -13.822  13.381  1.00  0.60           H  
ATOM   4078 2HZ  LYS A 261      -8.429 -13.208  12.974  1.00  0.60           H  
ATOM   4079 3HZ  LYS A 261      -7.191 -12.192  13.366  1.00  0.60           H  
ATOM   4080  N   GLY A 262     -10.989  -6.951  14.989  1.00  0.60           N  
ATOM   4081  CA  GLY A 262     -12.130  -6.164  15.391  1.00  0.60           C  
ATOM   4082  C   GLY A 262     -13.276  -6.248  14.421  1.00  0.60           C  
ATOM   4083  O   GLY A 262     -13.168  -6.866  13.355  1.00  0.60           O  
ATOM   4084  H   GLY A 262     -10.917  -7.356  14.054  1.00  0.60           H  
ATOM   4085 1HA  GLY A 262     -12.469  -6.512  16.366  1.00  0.60           H  
ATOM   4086 2HA  GLY A 262     -11.831  -5.125  15.510  1.00  0.60           H  
ATOM   4087  N   TYR A 263     -14.393  -5.684  14.846  1.00  0.61           N  
ATOM   4088  CA  TYR A 263     -15.615  -5.743  14.079  1.00  0.61           C  
ATOM   4089  C   TYR A 263     -16.368  -4.430  14.000  1.00  0.61           C  
ATOM   4090  O   TYR A 263     -16.439  -3.689  14.980  1.00  0.61           O  
ATOM   4091  CB  TYR A 263     -16.521  -6.793  14.697  1.00  0.61           C  
ATOM   4092  CG  TYR A 263     -15.947  -8.161  14.714  1.00  0.61           C  
ATOM   4093  CD1 TYR A 263     -15.135  -8.622  15.746  1.00  0.61           C  
ATOM   4094  CD2 TYR A 263     -16.218  -8.956  13.677  1.00  0.61           C  
ATOM   4095  CE1 TYR A 263     -14.603  -9.904  15.657  1.00  0.61           C  
ATOM   4096  CE2 TYR A 263     -15.698 -10.200  13.602  1.00  0.61           C  
ATOM   4097  CZ  TYR A 263     -14.896 -10.680  14.554  1.00  0.61           C  
ATOM   4098  OH  TYR A 263     -14.360 -11.937  14.383  1.00  0.61           O  
ATOM   4099  H   TYR A 263     -14.361  -5.195  15.738  1.00  0.61           H  
ATOM   4100  HA  TYR A 263     -15.366  -6.042  13.064  1.00  0.61           H  
ATOM   4101 1HB  TYR A 263     -16.804  -6.515  15.697  1.00  0.61           H  
ATOM   4102 2HB  TYR A 263     -17.418  -6.818  14.096  1.00  0.61           H  
ATOM   4103  HD1 TYR A 263     -14.905  -7.985  16.601  1.00  0.61           H  
ATOM   4104  HD2 TYR A 263     -16.851  -8.584  12.883  1.00  0.61           H  
ATOM   4105  HE1 TYR A 263     -13.963 -10.286  16.426  1.00  0.61           H  
ATOM   4106  HE2 TYR A 263     -15.914 -10.820  12.757  1.00  0.61           H  
ATOM   4107  HH  TYR A 263     -14.290 -12.115  13.406  1.00  0.61           H  
ATOM   4108  N   ALA A 264     -16.974  -4.169  12.846  1.00  0.64           N  
ATOM   4109  CA  ALA A 264     -17.840  -3.007  12.702  1.00  0.64           C  
ATOM   4110  C   ALA A 264     -19.270  -3.429  12.463  1.00  0.64           C  
ATOM   4111  O   ALA A 264     -19.634  -3.894  11.380  1.00  0.64           O  
ATOM   4112  CB  ALA A 264     -17.382  -2.135  11.583  1.00  0.64           C  
ATOM   4113  H   ALA A 264     -16.825  -4.799  12.055  1.00  0.64           H  
ATOM   4114  HA  ALA A 264     -17.817  -2.444  13.631  1.00  0.64           H  
ATOM   4115 1HB  ALA A 264     -18.035  -1.263  11.507  1.00  0.64           H  
ATOM   4116 2HB  ALA A 264     -16.362  -1.811  11.774  1.00  0.64           H  
ATOM   4117 3HB  ALA A 264     -17.428  -2.709  10.666  1.00  0.64           H  
ATOM   4118  N   TYR A 265     -20.083  -3.255  13.478  1.00  0.67           N  
ATOM   4119  CA  TYR A 265     -21.459  -3.672  13.409  1.00  0.67           C  
ATOM   4120  C   TYR A 265     -22.322  -2.546  12.823  1.00  0.67           C  
ATOM   4121  O   TYR A 265     -22.399  -1.444  13.382  1.00  0.67           O  
ATOM   4122  CB  TYR A 265     -21.920  -4.113  14.796  1.00  0.67           C  
ATOM   4123  CG  TYR A 265     -23.225  -4.521  14.767  1.00  0.67           C  
ATOM   4124  CD1 TYR A 265     -23.537  -5.674  14.118  1.00  0.67           C  
ATOM   4125  CD2 TYR A 265     -24.156  -3.764  15.365  1.00  0.67           C  
ATOM   4126  CE1 TYR A 265     -24.807  -6.042  14.053  1.00  0.67           C  
ATOM   4127  CE2 TYR A 265     -25.421  -4.143  15.322  1.00  0.67           C  
ATOM   4128  CZ  TYR A 265     -25.763  -5.250  14.669  1.00  0.67           C  
ATOM   4129  OH  TYR A 265     -27.065  -5.541  14.597  1.00  0.67           O  
ATOM   4130  H   TYR A 265     -19.742  -2.823  14.332  1.00  0.67           H  
ATOM   4131  HA  TYR A 265     -21.531  -4.529  12.739  1.00  0.67           H  
ATOM   4132 1HB  TYR A 265     -21.312  -4.934  15.151  1.00  0.67           H  
ATOM   4133 2HB  TYR A 265     -21.825  -3.289  15.506  1.00  0.67           H  
ATOM   4134  HD1 TYR A 265     -22.766  -6.272  13.637  1.00  0.67           H  
ATOM   4135  HD2 TYR A 265     -23.877  -2.844  15.875  1.00  0.67           H  
ATOM   4136  HE1 TYR A 265     -25.067  -6.943  13.518  1.00  0.67           H  
ATOM   4137  HE2 TYR A 265     -26.185  -3.545  15.800  1.00  0.67           H  
ATOM   4138  HH  TYR A 265     -27.562  -4.677  14.669  1.00  0.67           H  
ATOM   4139  N   ILE A 266     -22.935  -2.816  11.668  1.00  0.71           N  
ATOM   4140  CA  ILE A 266     -23.733  -1.818  10.945  1.00  0.71           C  
ATOM   4141  C   ILE A 266     -25.114  -2.386  10.600  1.00  0.71           C  
ATOM   4142  O   ILE A 266     -25.210  -3.498  10.087  1.00  0.71           O  
ATOM   4143  CB  ILE A 266     -23.022  -1.363   9.651  1.00  0.71           C  
ATOM   4144  CG1 ILE A 266     -21.620  -0.785   9.962  1.00  0.71           C  
ATOM   4145  CG2 ILE A 266     -23.863  -0.261   8.945  1.00  0.71           C  
ATOM   4146  CD1 ILE A 266     -20.796  -0.474   8.712  1.00  0.71           C  
ATOM   4147  H   ILE A 266     -22.829  -3.757  11.281  1.00  0.71           H  
ATOM   4148  HA  ILE A 266     -23.871  -0.948  11.585  1.00  0.71           H  
ATOM   4149  HB  ILE A 266     -22.887  -2.221   8.996  1.00  0.71           H  
ATOM   4150 1HG1 ILE A 266     -21.735   0.117  10.556  1.00  0.71           H  
ATOM   4151 2HG1 ILE A 266     -21.054  -1.511  10.545  1.00  0.71           H  
ATOM   4152 1HG2 ILE A 266     -23.355   0.057   8.034  1.00  0.71           H  
ATOM   4153 2HG2 ILE A 266     -24.848  -0.646   8.685  1.00  0.71           H  
ATOM   4154 3HG2 ILE A 266     -23.976   0.595   9.609  1.00  0.71           H  
ATOM   4155 1HD1 ILE A 266     -19.826  -0.083   9.011  1.00  0.71           H  
ATOM   4156 2HD1 ILE A 266     -20.657  -1.378   8.133  1.00  0.71           H  
ATOM   4157 3HD1 ILE A 266     -21.309   0.264   8.098  1.00  0.71           H  
ATOM   4158  N   ARG A 267     -26.178  -1.638  10.856  1.00  0.76           N  
ATOM   4159  CA  ARG A 267     -27.540  -2.114  10.575  1.00  0.76           C  
ATOM   4160  C   ARG A 267     -27.695  -2.457   9.081  1.00  0.76           C  
ATOM   4161  O   ARG A 267     -27.336  -1.653   8.217  1.00  0.76           O  
ATOM   4162  CB  ARG A 267     -28.555  -1.023  10.906  1.00  0.76           C  
ATOM   4163  CG  ARG A 267     -30.010  -1.423  11.007  1.00  0.76           C  
ATOM   4164  CD  ARG A 267     -30.896  -0.251  11.399  1.00  0.76           C  
ATOM   4165  NE  ARG A 267     -32.310  -0.618  11.437  1.00  0.76           N  
ATOM   4166  CZ  ARG A 267     -33.352   0.233  11.622  1.00  0.76           C  
ATOM   4167  NH1 ARG A 267     -33.174   1.534  11.810  1.00  0.76           N  
ATOM   4168  NH2 ARG A 267     -34.579  -0.255  11.619  1.00  0.76           N  
ATOM   4169  H   ARG A 267     -26.048  -0.726  11.271  1.00  0.76           H  
ATOM   4170  HA  ARG A 267     -27.742  -2.999  11.180  1.00  0.76           H  
ATOM   4171 1HB  ARG A 267     -28.274  -0.467  11.776  1.00  0.76           H  
ATOM   4172 2HB  ARG A 267     -28.544  -0.341  10.089  1.00  0.76           H  
ATOM   4173 1HG  ARG A 267     -30.372  -1.877  10.108  1.00  0.76           H  
ATOM   4174 2HG  ARG A 267     -30.066  -2.134  11.826  1.00  0.76           H  
ATOM   4175 1HD  ARG A 267     -30.605   0.096  12.390  1.00  0.76           H  
ATOM   4176 2HD  ARG A 267     -30.783   0.550  10.688  1.00  0.76           H  
ATOM   4177  HE  ARG A 267     -32.535  -1.593  11.307  1.00  0.76           H  
ATOM   4178 1HH1 ARG A 267     -32.236   1.948  11.869  1.00  0.76           H  
ATOM   4179 2HH1 ARG A 267     -33.972   2.135  11.957  1.00  0.76           H  
ATOM   4180 1HH2 ARG A 267     -34.731  -1.248  11.483  1.00  0.76           H  
ATOM   4181 2HH2 ARG A 267     -35.363   0.359  11.762  1.00  0.76           H  
ATOM   4182  N   ALA A 268     -28.308  -3.610   8.762  1.00  0.81           N  
ATOM   4183  CA  ALA A 268     -28.552  -4.031   7.371  1.00  0.81           C  
ATOM   4184  C   ALA A 268     -29.441  -3.049   6.596  1.00  0.81           C  
ATOM   4185  O   ALA A 268     -29.472  -3.063   5.366  1.00  0.81           O  
ATOM   4186  CB  ALA A 268     -29.205  -5.400   7.346  1.00  0.81           C  
ATOM   4187  H   ALA A 268     -28.588  -4.280   9.480  1.00  0.81           H  
ATOM   4188  HA  ALA A 268     -27.589  -4.086   6.864  1.00  0.81           H  
ATOM   4189 1HB  ALA A 268     -29.351  -5.715   6.316  1.00  0.81           H  
ATOM   4190 2HB  ALA A 268     -28.557  -6.113   7.852  1.00  0.81           H  
ATOM   4191 3HB  ALA A 268     -30.169  -5.355   7.856  1.00  0.81           H  
ATOM   4192  N   GLU A 269     -30.159  -2.198   7.321  1.00  0.84           N  
ATOM   4193  CA  GLU A 269     -31.082  -1.232   6.744  1.00  0.84           C  
ATOM   4194  C   GLU A 269     -30.373   0.017   6.210  1.00  0.84           C  
ATOM   4195  O   GLU A 269     -31.021   0.904   5.650  1.00  0.84           O  
ATOM   4196  CB  GLU A 269     -32.117  -0.808   7.782  1.00  0.84           C  
ATOM   4197  CG  GLU A 269     -33.019  -1.943   8.305  1.00  0.84           C  
ATOM   4198  CD  GLU A 269     -33.924  -2.550   7.264  1.00  0.84           C  
ATOM   4199  OE1 GLU A 269     -34.601  -1.818   6.584  1.00  0.84           O  
ATOM   4200  OE2 GLU A 269     -33.949  -3.753   7.168  1.00  0.84           O  
ATOM   4201  H   GLU A 269     -30.059  -2.242   8.318  1.00  0.84           H  
ATOM   4202  HA  GLU A 269     -31.595  -1.708   5.908  1.00  0.84           H  
ATOM   4203 1HB  GLU A 269     -31.615  -0.346   8.610  1.00  0.84           H  
ATOM   4204 2HB  GLU A 269     -32.769  -0.052   7.346  1.00  0.84           H  
ATOM   4205 1HG  GLU A 269     -32.384  -2.727   8.719  1.00  0.84           H  
ATOM   4206 2HG  GLU A 269     -33.634  -1.555   9.107  1.00  0.84           H  
ATOM   4207  N   TYR A 270     -29.042   0.070   6.326  1.00  0.86           N  
ATOM   4208  CA  TYR A 270     -28.292   1.180   5.759  1.00  0.86           C  
ATOM   4209  C   TYR A 270     -27.217   0.650   4.812  1.00  0.86           C  
ATOM   4210  O   TYR A 270     -26.026   0.835   5.073  1.00  0.86           O  
ATOM   4211  CB  TYR A 270     -27.616   2.044   6.818  1.00  0.86           C  
ATOM   4212  CG  TYR A 270     -28.534   2.645   7.821  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270     -28.450   2.261   9.129  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270     -29.495   3.554   7.420  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270     -29.301   2.797  10.066  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270     -30.360   4.093   8.350  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270     -30.263   3.721   9.675  1.00  0.86           C  
ATOM   4218  OH  TYR A 270     -31.124   4.272  10.602  1.00  0.86           O  
ATOM   4219  H   TYR A 270     -28.541  -0.669   6.824  1.00  0.86           H  
ATOM   4220  HA  TYR A 270     -28.968   1.829   5.216  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270     -26.880   1.438   7.356  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270     -27.074   2.856   6.331  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270     -27.689   1.542   9.424  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270     -29.570   3.845   6.370  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270     -29.218   2.495  11.108  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270     -31.117   4.812   8.036  1.00  0.86           H  
ATOM   4227  HH  TYR A 270     -30.953   3.890  11.499  1.00  0.86           H  
ATOM   4228  N   PRO A 271     -27.596   0.084   3.643  1.00  0.86           N  
ATOM   4229  CA  PRO A 271     -26.720  -0.585   2.701  1.00  0.86           C  
ATOM   4230  C   PRO A 271     -25.678   0.363   2.126  1.00  0.86           C  
ATOM   4231  O   PRO A 271     -24.633  -0.065   1.651  1.00  0.86           O  
ATOM   4232  CB  PRO A 271     -27.693  -1.085   1.624  1.00  0.86           C  
ATOM   4233  CG  PRO A 271     -28.887  -0.176   1.726  1.00  0.86           C  
ATOM   4234  CD  PRO A 271     -29.007   0.140   3.187  1.00  0.86           C  
ATOM   4235  HA  PRO A 271     -26.240  -1.435   3.205  1.00  0.86           H  
ATOM   4236 1HB  PRO A 271     -27.211  -1.042   0.638  1.00  0.86           H  
ATOM   4237 2HB  PRO A 271     -27.950  -2.139   1.814  1.00  0.86           H  
ATOM   4238 1HG  PRO A 271     -28.737   0.716   1.104  1.00  0.86           H  
ATOM   4239 2HG  PRO A 271     -29.780  -0.685   1.336  1.00  0.86           H  
ATOM   4240 1HD  PRO A 271     -29.455   1.130   3.283  1.00  0.86           H  
ATOM   4241 2HD  PRO A 271     -29.601  -0.644   3.672  1.00  0.86           H  
ATOM   4242  N   PHE A 272     -25.939   1.665   2.202  1.00  0.84           N  
ATOM   4243  CA  PHE A 272     -24.992   2.638   1.693  1.00  0.84           C  
ATOM   4244  C   PHE A 272     -23.844   2.723   2.682  1.00  0.84           C  
ATOM   4245  O   PHE A 272     -22.678   2.665   2.303  1.00  0.84           O  
ATOM   4246  CB  PHE A 272     -25.685   3.988   1.580  1.00  0.84           C  
ATOM   4247  CG  PHE A 272     -26.765   3.990   0.574  1.00  0.84           C  
ATOM   4248  CD1 PHE A 272     -28.040   3.626   0.963  1.00  0.84           C  
ATOM   4249  CD2 PHE A 272     -26.544   4.361  -0.738  1.00  0.84           C  
ATOM   4250  CE1 PHE A 272     -29.073   3.612   0.069  1.00  0.84           C  
ATOM   4251  CE2 PHE A 272     -27.583   4.350  -1.643  1.00  0.84           C  
ATOM   4252  CZ  PHE A 272     -28.852   3.967  -1.231  1.00  0.84           C  
ATOM   4253  H   PHE A 272     -26.807   1.989   2.596  1.00  0.84           H  
ATOM   4254  HA  PHE A 272     -24.616   2.316   0.721  1.00  0.84           H  
ATOM   4255 1HB  PHE A 272     -26.113   4.263   2.543  1.00  0.84           H  
ATOM   4256 2HB  PHE A 272     -24.964   4.761   1.318  1.00  0.84           H  
ATOM   4257  HD1 PHE A 272     -28.214   3.340   2.002  1.00  0.84           H  
ATOM   4258  HD2 PHE A 272     -25.545   4.664  -1.055  1.00  0.84           H  
ATOM   4259  HE1 PHE A 272     -30.069   3.317   0.394  1.00  0.84           H  
ATOM   4260  HE2 PHE A 272     -27.408   4.644  -2.680  1.00  0.84           H  
ATOM   4261  HZ  PHE A 272     -29.676   3.951  -1.934  1.00  0.84           H  
ATOM   4262  N   ALA A 273     -24.169   2.817   3.974  1.00  0.81           N  
ATOM   4263  CA  ALA A 273     -23.139   2.870   5.003  1.00  0.81           C  
ATOM   4264  C   ALA A 273     -22.351   1.571   5.017  1.00  0.81           C  
ATOM   4265  O   ALA A 273     -21.125   1.566   5.151  1.00  0.81           O  
ATOM   4266  CB  ALA A 273     -23.759   3.102   6.364  1.00  0.81           C  
ATOM   4267  H   ALA A 273     -25.143   2.830   4.246  1.00  0.81           H  
ATOM   4268  HA  ALA A 273     -22.456   3.687   4.770  1.00  0.81           H  
ATOM   4269 1HB  ALA A 273     -22.986   3.138   7.109  1.00  0.81           H  
ATOM   4270 2HB  ALA A 273     -24.310   4.042   6.362  1.00  0.81           H  
ATOM   4271 3HB  ALA A 273     -24.438   2.284   6.595  1.00  0.81           H  
ATOM   4272  N   VAL A 274     -23.056   0.455   4.814  1.00  0.78           N  
ATOM   4273  CA  VAL A 274     -22.401  -0.843   4.834  1.00  0.78           C  
ATOM   4274  C   VAL A 274     -21.435  -0.999   3.662  1.00  0.78           C  
ATOM   4275  O   VAL A 274     -20.275  -1.376   3.855  1.00  0.78           O  
ATOM   4276  CB  VAL A 274     -23.433  -1.981   4.753  1.00  0.78           C  
ATOM   4277  CG1 VAL A 274     -22.726  -3.276   4.606  1.00  0.78           C  
ATOM   4278  CG2 VAL A 274     -24.307  -2.018   6.000  1.00  0.78           C  
ATOM   4279  H   VAL A 274     -24.070   0.520   4.701  1.00  0.78           H  
ATOM   4280  HA  VAL A 274     -21.844  -0.934   5.765  1.00  0.78           H  
ATOM   4281  HB  VAL A 274     -24.049  -1.829   3.874  1.00  0.78           H  
ATOM   4282 1HG1 VAL A 274     -23.455  -4.082   4.526  1.00  0.78           H  
ATOM   4283 2HG1 VAL A 274     -22.109  -3.255   3.710  1.00  0.78           H  
ATOM   4284 3HG1 VAL A 274     -22.099  -3.435   5.485  1.00  0.78           H  
ATOM   4285 1HG2 VAL A 274     -25.035  -2.826   5.921  1.00  0.78           H  
ATOM   4286 2HG2 VAL A 274     -23.681  -2.189   6.856  1.00  0.78           H  
ATOM   4287 3HG2 VAL A 274     -24.833  -1.077   6.113  1.00  0.78           H  
ATOM   4288  N   LYS A 275     -21.891  -0.699   2.441  1.00  0.75           N  
ATOM   4289  CA  LYS A 275     -21.030  -0.849   1.275  1.00  0.75           C  
ATOM   4290  C   LYS A 275     -19.871   0.134   1.287  1.00  0.75           C  
ATOM   4291  O   LYS A 275     -18.737  -0.238   0.973  1.00  0.75           O  
ATOM   4292  CB  LYS A 275     -21.848  -0.686  -0.005  1.00  0.75           C  
ATOM   4293  CG  LYS A 275     -22.800  -1.845  -0.290  1.00  0.75           C  
ATOM   4294  CD  LYS A 275     -23.620  -1.589  -1.545  1.00  0.75           C  
ATOM   4295  CE  LYS A 275     -24.585  -2.733  -1.820  1.00  0.75           C  
ATOM   4296  NZ  LYS A 275     -25.418  -2.481  -3.032  1.00  0.75           N  
ATOM   4297  H   LYS A 275     -22.852  -0.384   2.304  1.00  0.75           H  
ATOM   4298  HA  LYS A 275     -20.613  -1.855   1.288  1.00  0.75           H  
ATOM   4299 1HB  LYS A 275     -22.449   0.225   0.070  1.00  0.75           H  
ATOM   4300 2HB  LYS A 275     -21.181  -0.570  -0.857  1.00  0.75           H  
ATOM   4301 1HG  LYS A 275     -22.225  -2.759  -0.421  1.00  0.75           H  
ATOM   4302 2HG  LYS A 275     -23.470  -1.981   0.555  1.00  0.75           H  
ATOM   4303 1HD  LYS A 275     -24.191  -0.667  -1.410  1.00  0.75           H  
ATOM   4304 2HD  LYS A 275     -22.956  -1.465  -2.399  1.00  0.75           H  
ATOM   4305 1HE  LYS A 275     -24.018  -3.650  -1.965  1.00  0.75           H  
ATOM   4306 2HE  LYS A 275     -25.243  -2.855  -0.958  1.00  0.75           H  
ATOM   4307 1HZ  LYS A 275     -26.046  -3.259  -3.180  1.00  0.75           H  
ATOM   4308 2HZ  LYS A 275     -25.956  -1.635  -2.898  1.00  0.75           H  
ATOM   4309 3HZ  LYS A 275     -24.820  -2.375  -3.839  1.00  0.75           H  
ATOM   4310  N   MET A 276     -20.130   1.382   1.685  1.00  0.73           N  
ATOM   4311  CA  MET A 276     -19.080   2.385   1.751  1.00  0.73           C  
ATOM   4312  C   MET A 276     -18.033   1.965   2.781  1.00  0.73           C  
ATOM   4313  O   MET A 276     -16.830   2.091   2.540  1.00  0.73           O  
ATOM   4314  CB  MET A 276     -19.698   3.753   2.058  1.00  0.73           C  
ATOM   4315  CG  MET A 276     -20.550   4.334   0.874  1.00  0.73           C  
ATOM   4316  SD  MET A 276     -21.435   5.863   1.301  1.00  0.73           S  
ATOM   4317  CE  MET A 276     -22.474   6.194  -0.117  1.00  0.73           C  
ATOM   4318  H   MET A 276     -21.080   1.660   1.937  1.00  0.73           H  
ATOM   4319  HA  MET A 276     -18.588   2.441   0.781  1.00  0.73           H  
ATOM   4320 1HB  MET A 276     -20.340   3.673   2.939  1.00  0.73           H  
ATOM   4321 2HB  MET A 276     -18.910   4.472   2.292  1.00  0.73           H  
ATOM   4322 1HG  MET A 276     -19.872   4.562   0.044  1.00  0.73           H  
ATOM   4323 2HG  MET A 276     -21.265   3.596   0.528  1.00  0.73           H  
ATOM   4324 1HE  MET A 276     -23.049   7.106   0.053  1.00  0.73           H  
ATOM   4325 2HE  MET A 276     -21.847   6.323  -1.001  1.00  0.73           H  
ATOM   4326 3HE  MET A 276     -23.156   5.359  -0.270  1.00  0.73           H  
ATOM   4327  N   PHE A 277     -18.479   1.405   3.910  1.00  0.71           N  
ATOM   4328  CA  PHE A 277     -17.548   0.984   4.936  1.00  0.71           C  
ATOM   4329  C   PHE A 277     -16.725  -0.209   4.438  1.00  0.71           C  
ATOM   4330  O   PHE A 277     -15.506  -0.242   4.617  1.00  0.71           O  
ATOM   4331  CB  PHE A 277     -18.272   0.654   6.231  1.00  0.71           C  
ATOM   4332  CG  PHE A 277     -17.347   0.529   7.369  1.00  0.71           C  
ATOM   4333  CD1 PHE A 277     -16.793   1.664   7.917  1.00  0.71           C  
ATOM   4334  CD2 PHE A 277     -17.023  -0.653   7.890  1.00  0.71           C  
ATOM   4335  CE1 PHE A 277     -15.938   1.595   8.964  1.00  0.71           C  
ATOM   4336  CE2 PHE A 277     -16.163  -0.728   8.947  1.00  0.71           C  
ATOM   4337  CZ  PHE A 277     -15.626   0.398   9.489  1.00  0.71           C  
ATOM   4338  H   PHE A 277     -19.478   1.316   4.096  1.00  0.71           H  
ATOM   4339  HA  PHE A 277     -16.867   1.805   5.136  1.00  0.71           H  
ATOM   4340 1HB  PHE A 277     -18.992   1.438   6.460  1.00  0.71           H  
ATOM   4341 2HB  PHE A 277     -18.825  -0.282   6.119  1.00  0.71           H  
ATOM   4342  HD1 PHE A 277     -17.054   2.623   7.504  1.00  0.71           H  
ATOM   4343  HD2 PHE A 277     -17.462  -1.532   7.458  1.00  0.71           H  
ATOM   4344  HE1 PHE A 277     -15.510   2.492   9.369  1.00  0.71           H  
ATOM   4345  HE2 PHE A 277     -15.900  -1.687   9.361  1.00  0.71           H  
ATOM   4346  HZ  PHE A 277     -14.943   0.334  10.333  1.00  0.71           H  
ATOM   4347  N   LYS A 278     -17.372  -1.195   3.803  1.00  0.69           N  
ATOM   4348  CA  LYS A 278     -16.622  -2.345   3.301  1.00  0.69           C  
ATOM   4349  C   LYS A 278     -15.589  -1.901   2.259  1.00  0.69           C  
ATOM   4350  O   LYS A 278     -14.467  -2.419   2.241  1.00  0.69           O  
ATOM   4351  CB  LYS A 278     -17.563  -3.405   2.726  1.00  0.69           C  
ATOM   4352  CG  LYS A 278     -18.384  -4.168   3.792  1.00  0.69           C  
ATOM   4353  CD  LYS A 278     -19.336  -5.175   3.151  1.00  0.69           C  
ATOM   4354  CE  LYS A 278     -20.200  -5.894   4.198  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278     -21.213  -6.795   3.548  1.00  0.69           N  
ATOM   4356  H   LYS A 278     -18.385  -1.154   3.678  1.00  0.69           H  
ATOM   4357  HA  LYS A 278     -16.084  -2.791   4.136  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278     -18.271  -2.921   2.049  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278     -16.993  -4.127   2.147  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278     -17.703  -4.699   4.452  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278     -18.958  -3.463   4.389  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278     -19.996  -4.650   2.456  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278     -18.765  -5.916   2.594  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278     -19.571  -6.486   4.863  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278     -20.711  -5.155   4.786  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278     -21.822  -7.236   4.245  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278     -21.808  -6.257   2.941  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278     -20.753  -7.505   3.012  1.00  0.69           H  
ATOM   4369  N   LYS A 279     -15.944  -0.915   1.418  1.00  0.68           N  
ATOM   4370  CA  LYS A 279     -15.003  -0.370   0.442  1.00  0.68           C  
ATOM   4371  C   LYS A 279     -13.838   0.263   1.166  1.00  0.68           C  
ATOM   4372  O   LYS A 279     -12.679   0.048   0.810  1.00  0.68           O  
ATOM   4373  CB  LYS A 279     -15.665   0.697  -0.435  1.00  0.68           C  
ATOM   4374  CG  LYS A 279     -14.728   1.410  -1.454  1.00  0.68           C  
ATOM   4375  CD  LYS A 279     -14.213   0.514  -2.569  1.00  0.68           C  
ATOM   4376  CE  LYS A 279     -13.623   1.380  -3.717  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279     -12.304   2.047  -3.362  1.00  0.68           N  
ATOM   4378  H   LYS A 279     -16.894  -0.544   1.446  1.00  0.68           H  
ATOM   4379  HA  LYS A 279     -14.626  -1.180  -0.183  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279     -16.495   0.250  -0.983  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279     -16.087   1.470   0.200  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279     -15.264   2.253  -1.895  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279     -13.860   1.811  -0.917  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279     -13.424  -0.139  -2.177  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279     -15.019  -0.104  -2.958  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279     -13.478   0.761  -4.599  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279     -14.348   2.162  -3.949  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279     -11.987   2.602  -4.126  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279     -12.345   2.644  -2.524  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279     -11.580   1.363  -3.141  1.00  0.68           H  
ATOM   4391  N   ALA A 280     -14.137   1.017   2.222  1.00  0.68           N  
ATOM   4392  CA  ALA A 280     -13.091   1.676   2.965  1.00  0.68           C  
ATOM   4393  C   ALA A 280     -12.102   0.657   3.506  1.00  0.68           C  
ATOM   4394  O   ALA A 280     -10.888   0.872   3.447  1.00  0.68           O  
ATOM   4395  CB  ALA A 280     -13.702   2.484   4.089  1.00  0.68           C  
ATOM   4396  H   ALA A 280     -15.112   1.173   2.481  1.00  0.68           H  
ATOM   4397  HA  ALA A 280     -12.567   2.336   2.280  1.00  0.68           H  
ATOM   4398 1HB  ALA A 280     -12.944   3.013   4.640  1.00  0.68           H  
ATOM   4399 2HB  ALA A 280     -14.387   3.181   3.649  1.00  0.68           H  
ATOM   4400 3HB  ALA A 280     -14.233   1.831   4.766  1.00  0.68           H  
ATOM   4401  N   ILE A 281     -12.614  -0.484   3.967  1.00  0.67           N  
ATOM   4402  CA  ILE A 281     -11.753  -1.545   4.456  1.00  0.67           C  
ATOM   4403  C   ILE A 281     -10.911  -2.140   3.357  1.00  0.67           C  
ATOM   4404  O   ILE A 281      -9.712  -2.343   3.542  1.00  0.67           O  
ATOM   4405  CB  ILE A 281     -12.544  -2.640   5.157  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281     -13.071  -2.093   6.386  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281     -11.705  -3.869   5.407  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281     -14.003  -2.954   6.993  1.00  0.67           C  
ATOM   4409  H   ILE A 281     -13.630  -0.593   4.003  1.00  0.67           H  
ATOM   4410  HA  ILE A 281     -11.083  -1.114   5.195  1.00  0.67           H  
ATOM   4411  HB  ILE A 281     -13.394  -2.912   4.535  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281     -12.252  -1.911   7.063  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281     -13.570  -1.148   6.170  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281     -12.311  -4.629   5.904  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281     -11.348  -4.254   4.457  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281     -10.873  -3.626   6.027  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281     -14.372  -2.514   7.889  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281     -14.797  -3.096   6.286  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281     -13.531  -3.907   7.224  1.00  0.67           H  
ATOM   4420  N   GLU A 282     -11.511  -2.434   2.207  1.00  0.68           N  
ATOM   4421  CA  GLU A 282     -10.712  -2.993   1.129  1.00  0.68           C  
ATOM   4422  C   GLU A 282      -9.566  -2.042   0.788  1.00  0.68           C  
ATOM   4423  O   GLU A 282      -8.410  -2.467   0.669  1.00  0.68           O  
ATOM   4424  CB  GLU A 282     -11.569  -3.267  -0.115  1.00  0.68           C  
ATOM   4425  CG  GLU A 282     -10.777  -3.870  -1.281  1.00  0.68           C  
ATOM   4426  CD  GLU A 282     -11.604  -4.210  -2.513  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282     -12.804  -4.097  -2.474  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282     -11.003  -4.558  -3.511  1.00  0.68           O  
ATOM   4429  H   GLU A 282     -12.513  -2.271   2.095  1.00  0.68           H  
ATOM   4430  HA  GLU A 282     -10.284  -3.935   1.468  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282     -12.384  -3.943   0.142  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282     -12.016  -2.330  -0.458  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282     -10.014  -3.147  -1.566  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282     -10.269  -4.768  -0.931  1.00  0.68           H  
ATOM   4435  N   ASP A 283      -9.873  -0.745   0.674  1.00  0.69           N  
ATOM   4436  CA  ASP A 283      -8.837   0.225   0.357  1.00  0.69           C  
ATOM   4437  C   ASP A 283      -7.770   0.280   1.453  1.00  0.69           C  
ATOM   4438  O   ASP A 283      -6.573   0.242   1.166  1.00  0.69           O  
ATOM   4439  CB  ASP A 283      -9.456   1.616   0.197  1.00  0.69           C  
ATOM   4440  CG  ASP A 283     -10.288   1.849  -1.085  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283     -10.199   1.081  -2.022  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283     -11.066   2.797  -1.127  1.00  0.69           O  
ATOM   4443  H   ASP A 283     -10.842  -0.445   0.796  1.00  0.69           H  
ATOM   4444  HA  ASP A 283      -8.362  -0.069  -0.578  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283     -10.100   1.809   1.056  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283      -8.664   2.343   0.224  1.00  0.69           H  
ATOM   4447  N   ALA A 284      -8.195   0.311   2.714  1.00  0.71           N  
ATOM   4448  CA  ALA A 284      -7.265   0.373   3.832  1.00  0.71           C  
ATOM   4449  C   ALA A 284      -6.358  -0.861   3.864  1.00  0.71           C  
ATOM   4450  O   ALA A 284      -5.176  -0.786   4.227  1.00  0.71           O  
ATOM   4451  CB  ALA A 284      -8.043   0.530   5.118  1.00  0.71           C  
ATOM   4452  H   ALA A 284      -9.197   0.329   2.910  1.00  0.71           H  
ATOM   4453  HA  ALA A 284      -6.629   1.245   3.698  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284      -7.368   0.607   5.956  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284      -8.655   1.434   5.060  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284      -8.682  -0.321   5.236  1.00  0.71           H  
ATOM   4457  N   ARG A 285      -6.888  -2.023   3.488  1.00  0.73           N  
ATOM   4458  CA  ARG A 285      -6.038  -3.202   3.452  1.00  0.73           C  
ATOM   4459  C   ARG A 285      -4.991  -3.062   2.347  1.00  0.73           C  
ATOM   4460  O   ARG A 285      -3.799  -3.273   2.577  1.00  0.73           O  
ATOM   4461  CB  ARG A 285      -6.878  -4.452   3.228  1.00  0.73           C  
ATOM   4462  CG  ARG A 285      -7.718  -4.860   4.442  1.00  0.73           C  
ATOM   4463  CD  ARG A 285      -8.568  -6.034   4.171  1.00  0.73           C  
ATOM   4464  NE  ARG A 285      -9.404  -6.369   5.319  1.00  0.73           N  
ATOM   4465  CZ  ARG A 285      -8.995  -7.115   6.363  1.00  0.73           C  
ATOM   4466  NH1 ARG A 285      -7.766  -7.589   6.385  1.00  0.73           N  
ATOM   4467  NH2 ARG A 285      -9.812  -7.379   7.372  1.00  0.73           N  
ATOM   4468  H   ARG A 285      -7.875  -2.091   3.237  1.00  0.73           H  
ATOM   4469  HA  ARG A 285      -5.527  -3.298   4.409  1.00  0.73           H  
ATOM   4470 1HB  ARG A 285      -7.563  -4.282   2.397  1.00  0.73           H  
ATOM   4471 2HB  ARG A 285      -6.232  -5.287   2.960  1.00  0.73           H  
ATOM   4472 1HG  ARG A 285      -7.045  -5.118   5.261  1.00  0.73           H  
ATOM   4473 2HG  ARG A 285      -8.352  -4.035   4.746  1.00  0.73           H  
ATOM   4474 1HD  ARG A 285      -9.223  -5.813   3.326  1.00  0.73           H  
ATOM   4475 2HD  ARG A 285      -7.945  -6.894   3.935  1.00  0.73           H  
ATOM   4476  HE  ARG A 285     -10.354  -6.020   5.332  1.00  0.73           H  
ATOM   4477 1HH1 ARG A 285      -7.134  -7.396   5.621  1.00  0.73           H  
ATOM   4478 2HH1 ARG A 285      -7.433  -8.151   7.194  1.00  0.73           H  
ATOM   4479 1HH2 ARG A 285     -10.778  -7.013   7.411  1.00  0.73           H  
ATOM   4480 2HH2 ARG A 285      -9.485  -7.958   8.133  1.00  0.73           H  
ATOM   4481  N   LYS A 286      -5.412  -2.590   1.167  1.00  0.74           N  
ATOM   4482  CA  LYS A 286      -4.499  -2.423   0.031  1.00  0.74           C  
ATOM   4483  C   LYS A 286      -3.396  -1.405   0.313  1.00  0.74           C  
ATOM   4484  O   LYS A 286      -2.251  -1.553  -0.153  1.00  0.74           O  
ATOM   4485  CB  LYS A 286      -5.280  -2.054  -1.232  1.00  0.74           C  
ATOM   4486  CG  LYS A 286      -6.105  -3.221  -1.795  1.00  0.74           C  
ATOM   4487  CD  LYS A 286      -6.889  -2.834  -3.035  1.00  0.74           C  
ATOM   4488  CE  LYS A 286      -7.670  -4.031  -3.577  1.00  0.74           C  
ATOM   4489  NZ  LYS A 286      -8.498  -3.673  -4.764  1.00  0.74           N  
ATOM   4490  H   LYS A 286      -6.407  -2.392   1.035  1.00  0.74           H  
ATOM   4491  HA  LYS A 286      -4.015  -3.382  -0.151  1.00  0.74           H  
ATOM   4492 1HB  LYS A 286      -5.971  -1.237  -1.003  1.00  0.74           H  
ATOM   4493 2HB  LYS A 286      -4.597  -1.702  -2.002  1.00  0.74           H  
ATOM   4494 1HG  LYS A 286      -5.440  -4.048  -2.039  1.00  0.74           H  
ATOM   4495 2HG  LYS A 286      -6.808  -3.560  -1.032  1.00  0.74           H  
ATOM   4496 1HD  LYS A 286      -7.595  -2.038  -2.780  1.00  0.74           H  
ATOM   4497 2HD  LYS A 286      -6.211  -2.468  -3.804  1.00  0.74           H  
ATOM   4498 1HE  LYS A 286      -6.970  -4.814  -3.859  1.00  0.74           H  
ATOM   4499 2HE  LYS A 286      -8.320  -4.411  -2.795  1.00  0.74           H  
ATOM   4500 1HZ  LYS A 286      -9.001  -4.497  -5.086  1.00  0.74           H  
ATOM   4501 2HZ  LYS A 286      -9.165  -2.949  -4.508  1.00  0.74           H  
ATOM   4502 3HZ  LYS A 286      -7.904  -3.333  -5.501  1.00  0.74           H  
ATOM   4503  N   LEU A 287      -3.728  -0.391   1.107  1.00  0.75           N  
ATOM   4504  CA  LEU A 287      -2.763   0.626   1.454  1.00  0.75           C  
ATOM   4505  C   LEU A 287      -1.803   0.257   2.578  1.00  0.75           C  
ATOM   4506  O   LEU A 287      -0.816   0.965   2.781  1.00  0.75           O  
ATOM   4507  CB  LEU A 287      -3.430   1.941   1.823  1.00  0.75           C  
ATOM   4508  CG  LEU A 287      -3.694   2.871   0.682  1.00  0.75           C  
ATOM   4509  CD1 LEU A 287      -4.749   2.320  -0.210  1.00  0.75           C  
ATOM   4510  CD2 LEU A 287      -4.057   4.190   1.227  1.00  0.75           C  
ATOM   4511  H   LEU A 287      -4.694  -0.307   1.427  1.00  0.75           H  
ATOM   4512  HA  LEU A 287      -2.192   0.808   0.564  1.00  0.75           H  
ATOM   4513 1HB  LEU A 287      -4.387   1.716   2.300  1.00  0.75           H  
ATOM   4514 2HB  LEU A 287      -2.805   2.460   2.535  1.00  0.75           H  
ATOM   4515  HG  LEU A 287      -2.798   2.964   0.095  1.00  0.75           H  
ATOM   4516 1HD1 LEU A 287      -4.910   3.000  -1.043  1.00  0.75           H  
ATOM   4517 2HD1 LEU A 287      -4.443   1.349  -0.588  1.00  0.75           H  
ATOM   4518 3HD1 LEU A 287      -5.655   2.219   0.339  1.00  0.75           H  
ATOM   4519 1HD2 LEU A 287      -4.232   4.885   0.407  1.00  0.75           H  
ATOM   4520 2HD2 LEU A 287      -4.926   4.109   1.814  1.00  0.75           H  
ATOM   4521 3HD2 LEU A 287      -3.253   4.556   1.854  1.00  0.75           H  
ATOM   4522  N   GLY A 288      -2.049  -0.843   3.295  1.00  0.76           N  
ATOM   4523  CA  GLY A 288      -1.220  -1.190   4.449  1.00  0.76           C  
ATOM   4524  C   GLY A 288      -1.680  -0.499   5.740  1.00  0.76           C  
ATOM   4525  O   GLY A 288      -0.894  -0.314   6.676  1.00  0.76           O  
ATOM   4526  H   GLY A 288      -2.823  -1.465   3.052  1.00  0.76           H  
ATOM   4527 1HA  GLY A 288      -1.252  -2.272   4.592  1.00  0.76           H  
ATOM   4528 2HA  GLY A 288      -0.183  -0.930   4.245  1.00  0.76           H  
ATOM   4529  N   LEU A 289      -2.941  -0.062   5.771  1.00  0.76           N  
ATOM   4530  CA  LEU A 289      -3.505   0.600   6.938  1.00  0.76           C  
ATOM   4531  C   LEU A 289      -4.224  -0.446   7.820  1.00  0.76           C  
ATOM   4532  O   LEU A 289      -4.280  -0.311   9.037  1.00  0.76           O  
ATOM   4533  CB  LEU A 289      -4.377   1.732   6.451  1.00  0.76           C  
ATOM   4534  CG  LEU A 289      -3.583   2.765   5.626  1.00  0.76           C  
ATOM   4535  CD1 LEU A 289      -4.496   3.741   5.036  1.00  0.76           C  
ATOM   4536  CD2 LEU A 289      -2.598   3.463   6.520  1.00  0.76           C  
ATOM   4537  H   LEU A 289      -3.556  -0.226   4.977  1.00  0.76           H  
ATOM   4538  HA  LEU A 289      -2.698   1.044   7.507  1.00  0.76           H  
ATOM   4539 1HB  LEU A 289      -5.155   1.333   5.826  1.00  0.76           H  
ATOM   4540 2HB  LEU A 289      -4.829   2.237   7.309  1.00  0.76           H  
ATOM   4541  HG  LEU A 289      -3.051   2.259   4.829  1.00  0.76           H  
ATOM   4542 1HD1 LEU A 289      -3.940   4.473   4.454  1.00  0.76           H  
ATOM   4543 2HD1 LEU A 289      -5.185   3.220   4.398  1.00  0.76           H  
ATOM   4544 3HD1 LEU A 289      -5.018   4.227   5.824  1.00  0.76           H  
ATOM   4545 1HD2 LEU A 289      -2.031   4.190   5.936  1.00  0.76           H  
ATOM   4546 2HD2 LEU A 289      -3.130   3.977   7.318  1.00  0.76           H  
ATOM   4547 3HD2 LEU A 289      -1.918   2.725   6.949  1.00  0.76           H  
ATOM   4548  N   LEU A 290      -4.721  -1.513   7.184  1.00  0.76           N  
ATOM   4549  CA  LEU A 290      -5.318  -2.683   7.870  1.00  0.76           C  
ATOM   4550  C   LEU A 290      -4.574  -3.954   7.482  1.00  0.76           C  
ATOM   4551  O   LEU A 290      -3.839  -3.977   6.496  1.00  0.76           O  
ATOM   4552  CB  LEU A 290      -6.803  -2.893   7.588  1.00  0.76           C  
ATOM   4553  CG  LEU A 290      -7.758  -1.835   8.040  1.00  0.76           C  
ATOM   4554  CD1 LEU A 290      -9.126  -2.128   7.491  1.00  0.76           C  
ATOM   4555  CD2 LEU A 290      -7.811  -1.884   9.523  1.00  0.76           C  
ATOM   4556  H   LEU A 290      -4.686  -1.505   6.167  1.00  0.76           H  
ATOM   4557  HA  LEU A 290      -5.206  -2.548   8.943  1.00  0.76           H  
ATOM   4558 1HB  LEU A 290      -6.922  -2.978   6.519  1.00  0.76           H  
ATOM   4559 2HB  LEU A 290      -7.111  -3.835   8.043  1.00  0.76           H  
ATOM   4560  HG  LEU A 290      -7.432  -0.862   7.705  1.00  0.76           H  
ATOM   4561 1HD1 LEU A 290      -9.828  -1.380   7.832  1.00  0.76           H  
ATOM   4562 2HD1 LEU A 290      -9.090  -2.132   6.409  1.00  0.76           H  
ATOM   4563 3HD1 LEU A 290      -9.439  -3.109   7.842  1.00  0.76           H  
ATOM   4564 1HD2 LEU A 290      -8.509  -1.136   9.897  1.00  0.76           H  
ATOM   4565 2HD2 LEU A 290      -8.139  -2.878   9.832  1.00  0.76           H  
ATOM   4566 3HD2 LEU A 290      -6.812  -1.697   9.909  1.00  0.76           H  
ATOM   4567  N   GLY A 291      -4.758  -5.013   8.258  1.00  0.75           N  
ATOM   4568  CA  GLY A 291      -4.102  -6.279   7.977  1.00  0.75           C  
ATOM   4569  C   GLY A 291      -2.748  -6.314   8.663  1.00  0.75           C  
ATOM   4570  O   GLY A 291      -2.581  -5.734   9.739  1.00  0.75           O  
ATOM   4571  H   GLY A 291      -5.368  -4.949   9.066  1.00  0.75           H  
ATOM   4572 1HA  GLY A 291      -4.722  -7.102   8.344  1.00  0.75           H  
ATOM   4573 2HA  GLY A 291      -3.984  -6.411   6.903  1.00  0.75           H  
ATOM   4574  N   GLU A 292      -1.808  -7.071   8.103  1.00  0.76           N  
ATOM   4575  CA  GLU A 292      -0.524  -7.273   8.768  1.00  0.76           C  
ATOM   4576  C   GLU A 292       0.435  -6.100   8.625  1.00  0.76           C  
ATOM   4577  O   GLU A 292       0.554  -5.517   7.547  1.00  0.76           O  
ATOM   4578  CB  GLU A 292       0.170  -8.530   8.235  1.00  0.76           C  
ATOM   4579  CG  GLU A 292      -0.548  -9.869   8.511  1.00  0.76           C  
ATOM   4580  CD  GLU A 292      -0.516 -10.320   9.971  1.00  0.76           C  
ATOM   4581  OE1 GLU A 292       0.268  -9.798  10.732  1.00  0.76           O  
ATOM   4582  OE2 GLU A 292      -1.263 -11.205  10.309  1.00  0.76           O  
ATOM   4583  H   GLU A 292      -1.990  -7.513   7.214  1.00  0.76           H  
ATOM   4584  HA  GLU A 292      -0.721  -7.418   9.819  1.00  0.76           H  
ATOM   4585 1HB  GLU A 292       0.296  -8.436   7.157  1.00  0.76           H  
ATOM   4586 2HB  GLU A 292       1.168  -8.593   8.670  1.00  0.76           H  
ATOM   4587 1HG  GLU A 292      -1.589  -9.777   8.197  1.00  0.76           H  
ATOM   4588 2HG  GLU A 292      -0.083 -10.638   7.900  1.00  0.76           H  
ATOM   4589  N   ASN A 293       1.187  -5.827   9.698  1.00  0.77           N  
ATOM   4590  CA  ASN A 293       2.244  -4.800   9.673  1.00  0.77           C  
ATOM   4591  C   ASN A 293       1.717  -3.432   9.235  1.00  0.77           C  
ATOM   4592  O   ASN A 293       2.138  -2.873   8.211  1.00  0.77           O  
ATOM   4593  CB  ASN A 293       3.400  -5.219   8.777  1.00  0.77           C  
ATOM   4594  CG  ASN A 293       4.081  -6.486   9.226  1.00  0.77           C  
ATOM   4595  OD1 ASN A 293       4.497  -6.631  10.381  1.00  0.77           O  
ATOM   4596  ND2 ASN A 293       4.201  -7.418   8.317  1.00  0.77           N  
ATOM   4597  H   ASN A 293       0.986  -6.343  10.561  1.00  0.77           H  
ATOM   4598  HA  ASN A 293       2.622  -4.675  10.691  1.00  0.77           H  
ATOM   4599 1HB  ASN A 293       3.061  -5.344   7.751  1.00  0.77           H  
ATOM   4600 2HB  ASN A 293       4.141  -4.420   8.773  1.00  0.77           H  
ATOM   4601 1HD2 ASN A 293       4.642  -8.286   8.545  1.00  0.77           H  
ATOM   4602 2HD2 ASN A 293       3.850  -7.262   7.392  1.00  0.77           H  
ATOM   4603  N   ILE A 294       0.789  -2.890   9.999  1.00  0.78           N  
ATOM   4604  CA  ILE A 294       0.189  -1.629   9.621  1.00  0.78           C  
ATOM   4605  C   ILE A 294       1.217  -0.514   9.647  1.00  0.78           C  
ATOM   4606  O   ILE A 294       1.920  -0.317  10.642  1.00  0.78           O  
ATOM   4607  CB  ILE A 294      -0.998  -1.336  10.527  1.00  0.78           C  
ATOM   4608  CG1 ILE A 294      -2.039  -2.394  10.265  1.00  0.78           C  
ATOM   4609  CG2 ILE A 294      -1.506   0.055  10.289  1.00  0.78           C  
ATOM   4610  CD1 ILE A 294      -3.176  -2.397  11.210  1.00  0.78           C  
ATOM   4611  H   ILE A 294       0.511  -3.363  10.858  1.00  0.78           H  
ATOM   4612  HA  ILE A 294      -0.191  -1.724   8.606  1.00  0.78           H  
ATOM   4613  HB  ILE A 294      -0.696  -1.440  11.567  1.00  0.78           H  
ATOM   4614 1HG1 ILE A 294      -2.423  -2.249   9.261  1.00  0.78           H  
ATOM   4615 2HG1 ILE A 294      -1.563  -3.374  10.307  1.00  0.78           H  
ATOM   4616 1HG2 ILE A 294      -2.361   0.254  10.926  1.00  0.78           H  
ATOM   4617 2HG2 ILE A 294      -0.720   0.755  10.497  1.00  0.78           H  
ATOM   4618 3HG2 ILE A 294      -1.789   0.141   9.270  1.00  0.78           H  
ATOM   4619 1HD1 ILE A 294      -3.852  -3.184  10.913  1.00  0.78           H  
ATOM   4620 2HD1 ILE A 294      -2.810  -2.581  12.208  1.00  0.78           H  
ATOM   4621 3HD1 ILE A 294      -3.691  -1.446  11.176  1.00  0.78           H  
ATOM   4622  N   LEU A 295       1.355   0.172   8.508  1.00  0.78           N  
ATOM   4623  CA  LEU A 295       2.368   1.215   8.313  1.00  0.78           C  
ATOM   4624  C   LEU A 295       3.801   0.717   8.563  1.00  0.78           C  
ATOM   4625  O   LEU A 295       4.697   1.519   8.843  1.00  0.78           O  
ATOM   4626  CB  LEU A 295       2.110   2.409   9.242  1.00  0.78           C  
ATOM   4627  CG  LEU A 295       0.802   3.164   9.085  1.00  0.78           C  
ATOM   4628  CD1 LEU A 295       0.730   4.150  10.183  1.00  0.78           C  
ATOM   4629  CD2 LEU A 295       0.787   3.887   7.742  1.00  0.78           C  
ATOM   4630  H   LEU A 295       0.712  -0.044   7.741  1.00  0.78           H  
ATOM   4631  HA  LEU A 295       2.306   1.556   7.278  1.00  0.78           H  
ATOM   4632 1HB  LEU A 295       2.170   2.083  10.274  1.00  0.78           H  
ATOM   4633 2HB  LEU A 295       2.910   3.132   9.081  1.00  0.78           H  
ATOM   4634  HG  LEU A 295      -0.047   2.492   9.151  1.00  0.78           H  
ATOM   4635 1HD1 LEU A 295      -0.190   4.732  10.105  1.00  0.78           H  
ATOM   4636 2HD1 LEU A 295       0.761   3.646  11.130  1.00  0.78           H  
ATOM   4637 3HD1 LEU A 295       1.590   4.796  10.102  1.00  0.78           H  
ATOM   4638 1HD2 LEU A 295      -0.135   4.457   7.646  1.00  0.78           H  
ATOM   4639 2HD2 LEU A 295       1.637   4.569   7.681  1.00  0.78           H  
ATOM   4640 3HD2 LEU A 295       0.852   3.155   6.931  1.00  0.78           H  
ATOM   4641  N   GLY A 296       4.018  -0.604   8.475  1.00  0.77           N  
ATOM   4642  CA  GLY A 296       5.328  -1.203   8.695  1.00  0.77           C  
ATOM   4643  C   GLY A 296       5.667  -1.406  10.185  1.00  0.77           C  
ATOM   4644  O   GLY A 296       6.788  -1.807  10.513  1.00  0.77           O  
ATOM   4645  H   GLY A 296       3.242  -1.229   8.252  1.00  0.77           H  
ATOM   4646 1HA  GLY A 296       5.358  -2.167   8.188  1.00  0.77           H  
ATOM   4647 2HA  GLY A 296       6.090  -0.579   8.227  1.00  0.77           H  
ATOM   4648  N   THR A 297       4.726  -1.105  11.087  1.00  0.75           N  
ATOM   4649  CA  THR A 297       4.970  -1.210  12.527  1.00  0.75           C  
ATOM   4650  C   THR A 297       4.708  -2.613  13.073  1.00  0.75           C  
ATOM   4651  O   THR A 297       4.062  -3.439  12.429  1.00  0.75           O  
ATOM   4652  CB  THR A 297       4.088  -0.208  13.303  1.00  0.75           C  
ATOM   4653  OG1 THR A 297       2.707  -0.557  13.157  1.00  0.75           O  
ATOM   4654  CG2 THR A 297       4.290   1.186  12.744  1.00  0.75           C  
ATOM   4655  H   THR A 297       3.809  -0.783  10.776  1.00  0.75           H  
ATOM   4656  HA  THR A 297       6.015  -0.963  12.715  1.00  0.75           H  
ATOM   4657  HB  THR A 297       4.353  -0.222  14.359  1.00  0.75           H  
ATOM   4658  HG1 THR A 297       2.430  -0.396  12.233  1.00  0.75           H  
ATOM   4659 1HG2 THR A 297       3.671   1.888  13.285  1.00  0.75           H  
ATOM   4660 2HG2 THR A 297       5.333   1.467  12.849  1.00  0.75           H  
ATOM   4661 3HG2 THR A 297       4.015   1.197  11.691  1.00  0.75           H  
ATOM   4662  N   GLY A 298       5.130  -2.871  14.319  1.00  0.72           N  
ATOM   4663  CA  GLY A 298       4.893  -4.170  14.976  1.00  0.72           C  
ATOM   4664  C   GLY A 298       3.462  -4.311  15.524  1.00  0.72           C  
ATOM   4665  O   GLY A 298       3.250  -4.546  16.716  1.00  0.72           O  
ATOM   4666  H   GLY A 298       5.642  -2.158  14.816  1.00  0.72           H  
ATOM   4667 1HA  GLY A 298       5.088  -4.972  14.263  1.00  0.72           H  
ATOM   4668 2HA  GLY A 298       5.605  -4.295  15.791  1.00  0.72           H  
ATOM   4669  N   PHE A 299       2.497  -4.119  14.639  1.00  0.68           N  
ATOM   4670  CA  PHE A 299       1.071  -4.141  14.936  1.00  0.68           C  
ATOM   4671  C   PHE A 299       0.228  -4.559  13.743  1.00  0.68           C  
ATOM   4672  O   PHE A 299       0.408  -4.041  12.634  1.00  0.68           O  
ATOM   4673  CB  PHE A 299       0.634  -2.764  15.427  1.00  0.68           C  
ATOM   4674  CG  PHE A 299      -0.819  -2.616  15.602  1.00  0.68           C  
ATOM   4675  CD1 PHE A 299      -1.506  -3.246  16.620  1.00  0.68           C  
ATOM   4676  CD2 PHE A 299      -1.501  -1.808  14.751  1.00  0.68           C  
ATOM   4677  CE1 PHE A 299      -2.858  -3.070  16.744  1.00  0.68           C  
ATOM   4678  CE2 PHE A 299      -2.825  -1.628  14.887  1.00  0.68           C  
ATOM   4679  CZ  PHE A 299      -3.518  -2.254  15.874  1.00  0.68           C  
ATOM   4680  H   PHE A 299       2.802  -3.952  13.683  1.00  0.68           H  
ATOM   4681  HA  PHE A 299       0.900  -4.863  15.736  1.00  0.68           H  
ATOM   4682 1HB  PHE A 299       1.112  -2.555  16.380  1.00  0.68           H  
ATOM   4683 2HB  PHE A 299       0.973  -2.001  14.718  1.00  0.68           H  
ATOM   4684  HD1 PHE A 299      -0.970  -3.889  17.310  1.00  0.68           H  
ATOM   4685  HD2 PHE A 299      -0.959  -1.298  13.955  1.00  0.68           H  
ATOM   4686  HE1 PHE A 299      -3.399  -3.570  17.539  1.00  0.68           H  
ATOM   4687  HE2 PHE A 299      -3.319  -0.992  14.215  1.00  0.68           H  
ATOM   4688  HZ  PHE A 299      -4.593  -2.099  15.971  1.00  0.68           H  
ATOM   4689  N   SER A 300      -0.725  -5.455  13.971  1.00  0.65           N  
ATOM   4690  CA  SER A 300      -1.603  -5.853  12.892  1.00  0.65           C  
ATOM   4691  C   SER A 300      -3.050  -5.630  13.327  1.00  0.65           C  
ATOM   4692  O   SER A 300      -3.335  -5.602  14.520  1.00  0.65           O  
ATOM   4693  CB  SER A 300      -1.313  -7.303  12.549  1.00  0.65           C  
ATOM   4694  OG  SER A 300       0.048  -7.464  12.122  1.00  0.65           O  
ATOM   4695  H   SER A 300      -0.860  -5.899  14.889  1.00  0.65           H  
ATOM   4696  HA  SER A 300      -1.414  -5.230  12.018  1.00  0.65           H  
ATOM   4697 1HB  SER A 300      -1.489  -7.924  13.416  1.00  0.65           H  
ATOM   4698 2HB  SER A 300      -2.001  -7.642  11.760  1.00  0.65           H  
ATOM   4699  HG  SER A 300       0.114  -8.385  11.779  1.00  0.65           H  
ATOM   4700  N   PHE A 301      -3.966  -5.464  12.374  1.00  0.63           N  
ATOM   4701  CA  PHE A 301      -5.369  -5.327  12.766  1.00  0.63           C  
ATOM   4702  C   PHE A 301      -6.317  -5.725  11.642  1.00  0.63           C  
ATOM   4703  O   PHE A 301      -6.344  -5.076  10.591  1.00  0.63           O  
ATOM   4704  CB  PHE A 301      -5.669  -3.893  13.227  1.00  0.63           C  
ATOM   4705  CG  PHE A 301      -7.019  -3.697  13.872  1.00  0.63           C  
ATOM   4706  CD1 PHE A 301      -7.214  -4.003  15.221  1.00  0.63           C  
ATOM   4707  CD2 PHE A 301      -8.085  -3.190  13.148  1.00  0.63           C  
ATOM   4708  CE1 PHE A 301      -8.453  -3.810  15.810  1.00  0.63           C  
ATOM   4709  CE2 PHE A 301      -9.315  -2.996  13.734  1.00  0.63           C  
ATOM   4710  CZ  PHE A 301      -9.499  -3.306  15.062  1.00  0.63           C  
ATOM   4711  H   PHE A 301      -3.677  -5.479  11.395  1.00  0.63           H  
ATOM   4712  HA  PHE A 301      -5.543  -5.973  13.609  1.00  0.63           H  
ATOM   4713 1HB  PHE A 301      -4.918  -3.576  13.923  1.00  0.63           H  
ATOM   4714 2HB  PHE A 301      -5.625  -3.221  12.380  1.00  0.63           H  
ATOM   4715  HD1 PHE A 301      -6.380  -4.399  15.809  1.00  0.63           H  
ATOM   4716  HD2 PHE A 301      -7.940  -2.943  12.109  1.00  0.63           H  
ATOM   4717  HE1 PHE A 301      -8.602  -4.056  16.861  1.00  0.63           H  
ATOM   4718  HE2 PHE A 301     -10.141  -2.597  13.150  1.00  0.63           H  
ATOM   4719  HZ  PHE A 301     -10.464  -3.151  15.514  1.00  0.63           H  
ATOM   4720  N   ASP A 302      -7.129  -6.755  11.894  1.00  0.62           N  
ATOM   4721  CA  ASP A 302      -8.080  -7.260  10.904  1.00  0.62           C  
ATOM   4722  C   ASP A 302      -9.525  -6.964  11.267  1.00  0.62           C  
ATOM   4723  O   ASP A 302     -10.066  -7.500  12.241  1.00  0.62           O  
ATOM   4724  CB  ASP A 302      -7.930  -8.765  10.697  1.00  0.62           C  
ATOM   4725  CG  ASP A 302      -6.651  -9.186   9.956  1.00  0.62           C  
ATOM   4726  OD1 ASP A 302      -6.495  -8.858   8.783  1.00  0.62           O  
ATOM   4727  OD2 ASP A 302      -5.845  -9.839  10.560  1.00  0.62           O  
ATOM   4728  H   ASP A 302      -7.040  -7.219  12.801  1.00  0.62           H  
ATOM   4729  HA  ASP A 302      -7.871  -6.767   9.955  1.00  0.62           H  
ATOM   4730 1HB  ASP A 302      -7.937  -9.255  11.672  1.00  0.62           H  
ATOM   4731 2HB  ASP A 302      -8.793  -9.138  10.144  1.00  0.62           H  
ATOM   4732  N   LEU A 303     -10.141  -6.130  10.439  1.00  0.62           N  
ATOM   4733  CA  LEU A 303     -11.505  -5.677  10.633  1.00  0.62           C  
ATOM   4734  C   LEU A 303     -12.542  -6.345   9.710  1.00  0.62           C  
ATOM   4735  O   LEU A 303     -12.382  -6.368   8.480  1.00  0.62           O  
ATOM   4736  CB  LEU A 303     -11.533  -4.164  10.455  1.00  0.62           C  
ATOM   4737  CG  LEU A 303     -12.872  -3.513  10.588  1.00  0.62           C  
ATOM   4738  CD1 LEU A 303     -13.405  -3.677  11.951  1.00  0.62           C  
ATOM   4739  CD2 LEU A 303     -12.691  -2.134  10.327  1.00  0.62           C  
ATOM   4740  H   LEU A 303      -9.617  -5.756   9.660  1.00  0.62           H  
ATOM   4741  HA  LEU A 303     -11.780  -5.897  11.656  1.00  0.62           H  
ATOM   4742 1HB  LEU A 303     -10.869  -3.718  11.185  1.00  0.62           H  
ATOM   4743 2HB  LEU A 303     -11.156  -3.925   9.462  1.00  0.62           H  
ATOM   4744  HG  LEU A 303     -13.580  -3.954   9.881  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 303     -14.363  -3.182  12.027  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 303     -13.527  -4.720  12.140  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 303     -12.716  -3.252  12.669  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 303     -13.637  -1.627  10.408  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 303     -11.984  -1.714  11.040  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 303     -12.303  -2.053   9.337  1.00  0.62           H  
ATOM   4751  N   GLU A 304     -13.583  -6.920  10.326  1.00  0.64           N  
ATOM   4752  CA  GLU A 304     -14.706  -7.542   9.606  1.00  0.64           C  
ATOM   4753  C   GLU A 304     -15.937  -6.631   9.753  1.00  0.64           C  
ATOM   4754  O   GLU A 304     -16.000  -5.867  10.719  1.00  0.64           O  
ATOM   4755  CB  GLU A 304     -15.040  -8.924  10.158  1.00  0.64           C  
ATOM   4756  CG  GLU A 304     -13.961 -10.019  10.066  1.00  0.64           C  
ATOM   4757  CD  GLU A 304     -14.477 -11.374  10.614  1.00  0.64           C  
ATOM   4758  OE1 GLU A 304     -15.499 -11.843  10.123  1.00  0.64           O  
ATOM   4759  OE2 GLU A 304     -13.892 -11.899  11.552  1.00  0.64           O  
ATOM   4760  H   GLU A 304     -13.592  -6.902  11.350  1.00  0.64           H  
ATOM   4761  HA  GLU A 304     -14.456  -7.624   8.548  1.00  0.64           H  
ATOM   4762 1HB  GLU A 304     -15.280  -8.809  11.179  1.00  0.64           H  
ATOM   4763 2HB  GLU A 304     -15.925  -9.296   9.654  1.00  0.64           H  
ATOM   4764 1HG  GLU A 304     -13.661 -10.142   9.026  1.00  0.64           H  
ATOM   4765 2HG  GLU A 304     -13.088  -9.706  10.641  1.00  0.64           H  
ATOM   4766  N   VAL A 305     -16.905  -6.710   8.819  1.00  0.68           N  
ATOM   4767  CA  VAL A 305     -18.082  -5.827   8.919  1.00  0.68           C  
ATOM   4768  C   VAL A 305     -19.466  -6.462   8.936  1.00  0.68           C  
ATOM   4769  O   VAL A 305     -20.167  -6.112   7.989  1.00  0.68           O  
ATOM   4770  CB  VAL A 305     -18.131  -4.879   7.713  1.00  0.68           C  
ATOM   4771  CG1 VAL A 305     -19.320  -3.909   7.832  1.00  0.68           C  
ATOM   4772  CG2 VAL A 305     -16.890  -4.187   7.615  1.00  0.68           C  
ATOM   4773  H   VAL A 305     -16.819  -7.359   8.050  1.00  0.68           H  
ATOM   4774  HA  VAL A 305     -17.981  -5.239   9.830  1.00  0.68           H  
ATOM   4775  HB  VAL A 305     -18.287  -5.462   6.814  1.00  0.68           H  
ATOM   4776 1HG1 VAL A 305     -19.343  -3.257   6.960  1.00  0.68           H  
ATOM   4777 2HG1 VAL A 305     -20.257  -4.451   7.893  1.00  0.68           H  
ATOM   4778 3HG1 VAL A 305     -19.199  -3.306   8.737  1.00  0.68           H  
ATOM   4779 1HG2 VAL A 305     -16.938  -3.541   6.749  1.00  0.68           H  
ATOM   4780 2HG2 VAL A 305     -16.735  -3.613   8.513  1.00  0.68           H  
ATOM   4781 3HG2 VAL A 305     -16.082  -4.902   7.494  1.00  0.68           H  
ATOM   4782  N   LYS A 306     -20.006  -6.455  10.145  1.00  0.74           N  
ATOM   4783  CA  LYS A 306     -21.049  -7.453  10.344  1.00  0.74           C  
ATOM   4784  C   LYS A 306     -22.394  -6.742  10.180  1.00  0.74           C  
ATOM   4785  O   LYS A 306     -22.631  -5.699  10.796  1.00  0.74           O  
ATOM   4786  CB  LYS A 306     -20.934  -8.146  11.703  1.00  0.74           C  
ATOM   4787  CG  LYS A 306     -19.643  -8.915  11.893  1.00  0.74           C  
ATOM   4788  CD  LYS A 306     -19.533 -10.086  10.925  1.00  0.74           C  
ATOM   4789  CE  LYS A 306     -18.281 -10.876  11.201  1.00  0.74           C  
ATOM   4790  NZ  LYS A 306     -18.047 -11.969  10.221  1.00  0.74           N  
ATOM   4791  H   LYS A 306     -20.285  -5.529  10.461  1.00  0.74           H  
ATOM   4792  HA  LYS A 306     -20.974  -8.210   9.562  1.00  0.74           H  
ATOM   4793 1HB  LYS A 306     -20.994  -7.398  12.488  1.00  0.74           H  
ATOM   4794 2HB  LYS A 306     -21.770  -8.834  11.838  1.00  0.74           H  
ATOM   4795 1HG  LYS A 306     -18.797  -8.245  11.741  1.00  0.74           H  
ATOM   4796 2HG  LYS A 306     -19.595  -9.319  12.894  1.00  0.74           H  
ATOM   4797 1HD  LYS A 306     -20.401 -10.741  11.040  1.00  0.74           H  
ATOM   4798 2HD  LYS A 306     -19.503  -9.719   9.899  1.00  0.74           H  
ATOM   4799 1HE  LYS A 306     -17.454 -10.196  11.158  1.00  0.74           H  
ATOM   4800 2HE  LYS A 306     -18.337 -11.303  12.203  1.00  0.74           H  
ATOM   4801 1HZ  LYS A 306     -17.152 -12.430  10.458  1.00  0.74           H  
ATOM   4802 2HZ  LYS A 306     -18.799 -12.636  10.249  1.00  0.74           H  
ATOM   4803 3HZ  LYS A 306     -17.967 -11.583   9.298  1.00  0.74           H  
ATOM   4804  N   GLU A 307     -23.263  -7.292   9.336  1.00  0.81           N  
ATOM   4805  CA  GLU A 307     -24.559  -6.665   9.074  1.00  0.81           C  
ATOM   4806  C   GLU A 307     -25.596  -7.028  10.131  1.00  0.81           C  
ATOM   4807  O   GLU A 307     -25.766  -8.200  10.473  1.00  0.81           O  
ATOM   4808  CB  GLU A 307     -25.025  -7.038   7.672  1.00  0.81           C  
ATOM   4809  CG  GLU A 307     -24.124  -6.463   6.561  1.00  0.81           C  
ATOM   4810  CD  GLU A 307     -24.523  -6.886   5.166  1.00  0.81           C  
ATOM   4811  OE1 GLU A 307     -25.673  -6.762   4.835  1.00  0.81           O  
ATOM   4812  OE2 GLU A 307     -23.655  -7.307   4.410  1.00  0.81           O  
ATOM   4813  H   GLU A 307     -23.021  -8.148   8.861  1.00  0.81           H  
ATOM   4814  HA  GLU A 307     -24.423  -5.585   9.097  1.00  0.81           H  
ATOM   4815 1HB  GLU A 307     -25.055  -8.121   7.571  1.00  0.81           H  
ATOM   4816 2HB  GLU A 307     -26.037  -6.662   7.515  1.00  0.81           H  
ATOM   4817 1HG  GLU A 307     -24.162  -5.374   6.624  1.00  0.81           H  
ATOM   4818 2HG  GLU A 307     -23.092  -6.767   6.751  1.00  0.81           H  
ATOM   4819  N   GLY A 308     -26.287  -6.018  10.638  1.00  0.88           N  
ATOM   4820  CA  GLY A 308     -27.282  -6.201  11.684  1.00  0.88           C  
ATOM   4821  C   GLY A 308     -28.637  -6.681  11.242  1.00  0.88           C  
ATOM   4822  O   GLY A 308     -29.154  -6.256  10.213  1.00  0.88           O  
ATOM   4823  H   GLY A 308     -26.067  -5.080  10.314  1.00  0.88           H  
ATOM   4824 1HA  GLY A 308     -26.901  -6.917  12.405  1.00  0.88           H  
ATOM   4825 2HA  GLY A 308     -27.400  -5.254  12.205  1.00  0.88           H  
ATOM   4826  N   ALA A 309     -29.285  -7.433  12.144  1.00  0.96           N  
ATOM   4827  CA  ALA A 309     -30.638  -7.982  11.980  1.00  0.96           C  
ATOM   4828  C   ALA A 309     -31.670  -6.890  11.755  1.00  0.96           C  
ATOM   4829  O   ALA A 309     -32.716  -7.116  11.149  1.00  0.96           O  
ATOM   4830  CB  ALA A 309     -31.026  -8.779  13.213  1.00  0.96           C  
ATOM   4831  H   ALA A 309     -28.774  -7.684  12.982  1.00  0.96           H  
ATOM   4832  HA  ALA A 309     -30.636  -8.636  11.107  1.00  0.96           H  
ATOM   4833 1HB  ALA A 309     -32.012  -9.196  13.075  1.00  0.96           H  
ATOM   4834 2HB  ALA A 309     -30.309  -9.583  13.371  1.00  0.96           H  
ATOM   4835 3HB  ALA A 309     -31.032  -8.129  14.082  1.00  0.96           H  
ATOM   4836  N   GLY A 310     -31.365  -5.712  12.275  1.00  1.02           N  
ATOM   4837  CA  GLY A 310     -32.208  -4.539  12.190  1.00  1.02           C  
ATOM   4838  C   GLY A 310     -32.910  -4.232  13.494  1.00  1.02           C  
ATOM   4839  O   GLY A 310     -33.381  -3.113  13.689  1.00  1.02           O  
ATOM   4840  H   GLY A 310     -30.478  -5.623  12.750  1.00  1.02           H  
ATOM   4841 1HA  GLY A 310     -31.610  -3.692  11.891  1.00  1.02           H  
ATOM   4842 2HA  GLY A 310     -32.950  -4.687  11.407  1.00  1.02           H  
ATOM   4843  N   ALA A 311     -32.981  -5.203  14.397  1.00  1.05           N  
ATOM   4844  CA  ALA A 311     -33.643  -4.950  15.669  1.00  1.05           C  
ATOM   4845  C   ALA A 311     -32.919  -3.853  16.450  1.00  1.05           C  
ATOM   4846  O   ALA A 311     -31.702  -3.917  16.618  1.00  1.05           O  
ATOM   4847  CB  ALA A 311     -33.715  -6.221  16.491  1.00  1.05           C  
ATOM   4848  H   ALA A 311     -32.593  -6.109  14.188  1.00  1.05           H  
ATOM   4849  HA  ALA A 311     -34.648  -4.625  15.455  1.00  1.05           H  
ATOM   4850 1HB  ALA A 311     -34.254  -6.008  17.414  1.00  1.05           H  
ATOM   4851 2HB  ALA A 311     -34.251  -6.985  15.930  1.00  1.05           H  
ATOM   4852 3HB  ALA A 311     -32.731  -6.578  16.724  1.00  1.05           H  
ATOM   4853  N   PHE A 312     -33.666  -2.925  17.047  1.00  1.06           N  
ATOM   4854  CA  PHE A 312     -33.075  -1.843  17.866  1.00  1.06           C  
ATOM   4855  C   PHE A 312     -32.155  -2.373  18.949  1.00  1.06           C  
ATOM   4856  O   PHE A 312     -31.060  -1.841  19.168  1.00  1.06           O  
ATOM   4857  CB  PHE A 312     -34.153  -0.947  18.460  1.00  1.06           C  
ATOM   4858  CG  PHE A 312     -33.698   0.194  19.340  1.00  1.06           C  
ATOM   4859  CD1 PHE A 312     -32.968   1.255  18.861  1.00  1.06           C  
ATOM   4860  CD2 PHE A 312     -34.102   0.237  20.645  1.00  1.06           C  
ATOM   4861  CE1 PHE A 312     -32.622   2.309  19.681  1.00  1.06           C  
ATOM   4862  CE2 PHE A 312     -33.768   1.282  21.477  1.00  1.06           C  
ATOM   4863  CZ  PHE A 312     -33.021   2.320  20.992  1.00  1.06           C  
ATOM   4864  H   PHE A 312     -34.674  -2.937  16.842  1.00  1.06           H  
ATOM   4865  HA  PHE A 312     -32.474  -1.223  17.205  1.00  1.06           H  
ATOM   4866 1HB  PHE A 312     -34.765  -0.567  17.663  1.00  1.06           H  
ATOM   4867 2HB  PHE A 312     -34.778  -1.549  19.084  1.00  1.06           H  
ATOM   4868  HD1 PHE A 312     -32.663   1.253  17.841  1.00  1.06           H  
ATOM   4869  HD2 PHE A 312     -34.704  -0.568  21.012  1.00  1.06           H  
ATOM   4870  HE1 PHE A 312     -32.037   3.129  19.293  1.00  1.06           H  
ATOM   4871  HE2 PHE A 312     -34.100   1.291  22.518  1.00  1.06           H  
ATOM   4872  HZ  PHE A 312     -32.752   3.155  21.645  1.00  1.06           H  
ATOM   4873  N   VAL A 313     -32.584  -3.437  19.607  1.00  1.06           N  
ATOM   4874  CA  VAL A 313     -31.825  -4.053  20.680  1.00  1.06           C  
ATOM   4875  C   VAL A 313     -30.417  -4.468  20.300  1.00  1.06           C  
ATOM   4876  O   VAL A 313     -29.568  -4.641  21.175  1.00  1.06           O  
ATOM   4877  CB  VAL A 313     -32.534  -5.277  21.219  1.00  1.06           C  
ATOM   4878  CG1 VAL A 313     -32.497  -6.438  20.245  1.00  1.06           C  
ATOM   4879  CG2 VAL A 313     -31.874  -5.642  22.428  1.00  1.06           C  
ATOM   4880  H   VAL A 313     -33.488  -3.824  19.362  1.00  1.06           H  
ATOM   4881  HA  VAL A 313     -31.737  -3.335  21.483  1.00  1.06           H  
ATOM   4882  HB  VAL A 313     -33.576  -5.038  21.404  1.00  1.06           H  
ATOM   4883 1HG1 VAL A 313     -33.020  -7.290  20.679  1.00  1.06           H  
ATOM   4884 2HG1 VAL A 313     -32.986  -6.142  19.333  1.00  1.06           H  
ATOM   4885 3HG1 VAL A 313     -31.471  -6.720  20.032  1.00  1.06           H  
ATOM   4886 1HG2 VAL A 313     -32.379  -6.484  22.817  1.00  1.06           H  
ATOM   4887 2HG2 VAL A 313     -30.839  -5.878  22.218  1.00  1.06           H  
ATOM   4888 3HG2 VAL A 313     -31.911  -4.830  23.140  1.00  1.06           H  
ATOM   4889  N   CYS A 314     -30.137  -4.634  19.011  1.00  1.04           N  
ATOM   4890  CA  CYS A 314     -28.825  -5.038  18.569  1.00  1.04           C  
ATOM   4891  C   CYS A 314     -27.740  -4.059  18.992  1.00  1.04           C  
ATOM   4892  O   CYS A 314     -26.571  -4.413  18.999  1.00  1.04           O  
ATOM   4893  CB  CYS A 314     -28.763  -5.150  17.065  1.00  1.04           C  
ATOM   4894  SG  CYS A 314     -29.876  -6.392  16.347  1.00  1.04           S  
ATOM   4895  H   CYS A 314     -30.842  -4.439  18.299  1.00  1.04           H  
ATOM   4896  HA  CYS A 314     -28.606  -6.013  18.984  1.00  1.04           H  
ATOM   4897 1HB  CYS A 314     -28.970  -4.180  16.598  1.00  1.04           H  
ATOM   4898 2HB  CYS A 314     -27.760  -5.432  16.832  1.00  1.04           H  
ATOM   4899  HG  CYS A 314     -30.956  -5.571  16.404  1.00  1.04           H  
ATOM   4900  N   GLY A 315     -28.118  -2.815  19.326  1.00  1.02           N  
ATOM   4901  CA  GLY A 315     -27.142  -1.809  19.720  1.00  1.02           C  
ATOM   4902  C   GLY A 315     -26.657  -1.900  21.179  1.00  1.02           C  
ATOM   4903  O   GLY A 315     -25.768  -1.144  21.576  1.00  1.02           O  
ATOM   4904  H   GLY A 315     -29.111  -2.569  19.309  1.00  1.02           H  
ATOM   4905 1HA  GLY A 315     -26.286  -1.875  19.053  1.00  1.02           H  
ATOM   4906 2HA  GLY A 315     -27.577  -0.823  19.555  1.00  1.02           H  
ATOM   4907  N   GLU A 316     -27.229  -2.791  21.993  1.00  1.00           N  
ATOM   4908  CA  GLU A 316     -26.778  -2.890  23.383  1.00  1.00           C  
ATOM   4909  C   GLU A 316     -25.478  -3.677  23.394  1.00  1.00           C  
ATOM   4910  O   GLU A 316     -25.306  -4.535  22.546  1.00  1.00           O  
ATOM   4911  CB  GLU A 316     -27.832  -3.545  24.270  1.00  1.00           C  
ATOM   4912  CG  GLU A 316     -29.107  -2.759  24.378  1.00  1.00           C  
ATOM   4913  CD  GLU A 316     -30.008  -3.312  25.378  1.00  1.00           C  
ATOM   4914  OE1 GLU A 316     -29.513  -3.726  26.400  1.00  1.00           O  
ATOM   4915  OE2 GLU A 316     -31.200  -3.295  25.185  1.00  1.00           O  
ATOM   4916  H   GLU A 316     -27.970  -3.405  21.645  1.00  1.00           H  
ATOM   4917  HA  GLU A 316     -26.578  -1.888  23.765  1.00  1.00           H  
ATOM   4918 1HB  GLU A 316     -28.084  -4.530  23.869  1.00  1.00           H  
ATOM   4919 2HB  GLU A 316     -27.431  -3.690  25.272  1.00  1.00           H  
ATOM   4920 1HG  GLU A 316     -28.874  -1.728  24.637  1.00  1.00           H  
ATOM   4921 2HG  GLU A 316     -29.607  -2.761  23.405  1.00  1.00           H  
ATOM   4922  N   GLU A 317     -24.584  -3.466  24.362  1.00  0.97           N  
ATOM   4923  CA  GLU A 317     -23.304  -4.191  24.306  1.00  0.97           C  
ATOM   4924  C   GLU A 317     -23.424  -5.712  24.302  1.00  0.97           C  
ATOM   4925  O   GLU A 317     -22.738  -6.394  23.535  1.00  0.97           O  
ATOM   4926  CB  GLU A 317     -22.406  -3.772  25.469  1.00  0.97           C  
ATOM   4927  CG  GLU A 317     -21.839  -2.351  25.365  1.00  0.97           C  
ATOM   4928  CD  GLU A 317     -20.979  -1.967  26.557  1.00  0.97           C  
ATOM   4929  OE1 GLU A 317     -20.923  -2.735  27.488  1.00  0.97           O  
ATOM   4930  OE2 GLU A 317     -20.379  -0.910  26.536  1.00  0.97           O  
ATOM   4931  H   GLU A 317     -24.760  -2.776  25.079  1.00  0.97           H  
ATOM   4932  HA  GLU A 317     -22.800  -3.913  23.395  1.00  0.97           H  
ATOM   4933 1HB  GLU A 317     -22.972  -3.834  26.398  1.00  0.97           H  
ATOM   4934 2HB  GLU A 317     -21.578  -4.467  25.556  1.00  0.97           H  
ATOM   4935 1HG  GLU A 317     -21.244  -2.273  24.466  1.00  0.97           H  
ATOM   4936 2HG  GLU A 317     -22.668  -1.652  25.279  1.00  0.97           H  
ATOM   4937  N   THR A 318     -24.327  -6.271  25.091  1.00  0.95           N  
ATOM   4938  CA  THR A 318     -24.422  -7.726  25.078  1.00  0.95           C  
ATOM   4939  C   THR A 318     -24.945  -8.185  23.715  1.00  0.95           C  
ATOM   4940  O   THR A 318     -24.475  -9.178  23.149  1.00  0.95           O  
ATOM   4941  CB  THR A 318     -25.305  -8.245  26.214  1.00  0.95           C  
ATOM   4942  OG1 THR A 318     -24.755  -7.833  27.470  1.00  0.95           O  
ATOM   4943  CG2 THR A 318     -25.344  -9.762  26.187  1.00  0.95           C  
ATOM   4944  H   THR A 318     -24.902  -5.705  25.699  1.00  0.95           H  
ATOM   4945  HA  THR A 318     -23.423  -8.141  25.211  1.00  0.95           H  
ATOM   4946  HB  THR A 318     -26.315  -7.846  26.113  1.00  0.95           H  
ATOM   4947  HG1 THR A 318     -25.330  -8.155  28.175  1.00  0.95           H  
ATOM   4948 1HG2 THR A 318     -25.949 -10.109  27.014  1.00  0.95           H  
ATOM   4949 2HG2 THR A 318     -25.765 -10.108  25.242  1.00  0.95           H  
ATOM   4950 3HG2 THR A 318     -24.332 -10.151  26.298  1.00  0.95           H  
ATOM   4951  N   ALA A 319     -25.964  -7.480  23.217  1.00  0.93           N  
ATOM   4952  CA  ALA A 319     -26.567  -7.773  21.924  1.00  0.93           C  
ATOM   4953  C   ALA A 319     -25.564  -7.571  20.783  1.00  0.93           C  
ATOM   4954  O   ALA A 319     -25.595  -8.310  19.796  1.00  0.93           O  
ATOM   4955  CB  ALA A 319     -27.776  -6.915  21.697  1.00  0.93           C  
ATOM   4956  H   ALA A 319     -26.300  -6.681  23.736  1.00  0.93           H  
ATOM   4957  HA  ALA A 319     -26.878  -8.816  21.928  1.00  0.93           H  
ATOM   4958 1HB  ALA A 319     -28.218  -7.174  20.764  1.00  0.93           H  
ATOM   4959 2HB  ALA A 319     -28.484  -7.075  22.472  1.00  0.93           H  
ATOM   4960 3HB  ALA A 319     -27.468  -5.871  21.687  1.00  0.93           H  
ATOM   4961  N   LEU A 320     -24.677  -6.572  20.899  1.00  0.91           N  
ATOM   4962  CA  LEU A 320     -23.677  -6.339  19.866  1.00  0.91           C  
ATOM   4963  C   LEU A 320     -22.770  -7.529  19.786  1.00  0.91           C  
ATOM   4964  O   LEU A 320     -22.477  -8.009  18.692  1.00  0.91           O  
ATOM   4965  CB  LEU A 320     -22.824  -5.094  20.161  1.00  0.91           C  
ATOM   4966  CG  LEU A 320     -23.495  -3.774  19.990  1.00  0.91           C  
ATOM   4967  CD1 LEU A 320     -22.657  -2.687  20.565  1.00  0.91           C  
ATOM   4968  CD2 LEU A 320     -23.668  -3.547  18.551  1.00  0.91           C  
ATOM   4969  H   LEU A 320     -24.713  -5.957  21.701  1.00  0.91           H  
ATOM   4970  HA  LEU A 320     -24.186  -6.204  18.910  1.00  0.91           H  
ATOM   4971 1HB  LEU A 320     -22.483  -5.154  21.190  1.00  0.91           H  
ATOM   4972 2HB  LEU A 320     -21.952  -5.109  19.510  1.00  0.91           H  
ATOM   4973  HG  LEU A 320     -24.454  -3.781  20.471  1.00  0.91           H  
ATOM   4974 1HD1 LEU A 320     -23.158  -1.750  20.423  1.00  0.91           H  
ATOM   4975 2HD1 LEU A 320     -22.519  -2.840  21.601  1.00  0.91           H  
ATOM   4976 3HD1 LEU A 320     -21.689  -2.673  20.071  1.00  0.91           H  
ATOM   4977 1HD2 LEU A 320     -24.162  -2.604  18.387  1.00  0.91           H  
ATOM   4978 2HD2 LEU A 320     -22.694  -3.540  18.066  1.00  0.91           H  
ATOM   4979 3HD2 LEU A 320     -24.272  -4.351  18.146  1.00  0.91           H  
ATOM   4980  N   LEU A 321     -22.374  -8.064  20.941  1.00  0.90           N  
ATOM   4981  CA  LEU A 321     -21.499  -9.215  20.904  1.00  0.90           C  
ATOM   4982  C   LEU A 321     -22.238 -10.376  20.255  1.00  0.90           C  
ATOM   4983  O   LEU A 321     -21.703 -11.041  19.365  1.00  0.90           O  
ATOM   4984  CB  LEU A 321     -21.088  -9.612  22.325  1.00  0.90           C  
ATOM   4985  CG  LEU A 321     -20.178  -8.630  23.088  1.00  0.90           C  
ATOM   4986  CD1 LEU A 321     -20.035  -9.100  24.525  1.00  0.90           C  
ATOM   4987  CD2 LEU A 321     -18.836  -8.551  22.428  1.00  0.90           C  
ATOM   4988  H   LEU A 321     -22.644  -7.636  21.831  1.00  0.90           H  
ATOM   4989  HA  LEU A 321     -20.619  -8.973  20.311  1.00  0.90           H  
ATOM   4990 1HB  LEU A 321     -21.991  -9.739  22.918  1.00  0.90           H  
ATOM   4991 2HB  LEU A 321     -20.578 -10.574  22.278  1.00  0.90           H  
ATOM   4992  HG  LEU A 321     -20.638  -7.648  23.096  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 321     -19.406  -8.412  25.073  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 321     -21.021  -9.140  24.989  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 321     -19.585 -10.091  24.541  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 321     -18.187  -7.877  22.963  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 321     -18.403  -9.523  22.437  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 321     -18.957  -8.201  21.404  1.00  0.90           H  
ATOM   4999  N   ALA A 322     -23.509 -10.558  20.640  1.00  0.89           N  
ATOM   5000  CA  ALA A 322     -24.326 -11.633  20.092  1.00  0.89           C  
ATOM   5001  C   ALA A 322     -24.488 -11.485  18.580  1.00  0.89           C  
ATOM   5002  O   ALA A 322     -24.440 -12.477  17.843  1.00  0.89           O  
ATOM   5003  CB  ALA A 322     -25.685 -11.645  20.778  1.00  0.89           C  
ATOM   5004  H   ALA A 322     -23.902  -9.963  21.372  1.00  0.89           H  
ATOM   5005  HA  ALA A 322     -23.818 -12.578  20.290  1.00  0.89           H  
ATOM   5006 1HB  ALA A 322     -26.291 -12.458  20.401  1.00  0.89           H  
ATOM   5007 2HB  ALA A 322     -25.550 -11.766  21.851  1.00  0.89           H  
ATOM   5008 3HB  ALA A 322     -26.194 -10.710  20.584  1.00  0.89           H  
ATOM   5009  N   SER A 323     -24.613 -10.238  18.111  1.00  0.89           N  
ATOM   5010  CA  SER A 323     -24.769  -9.951  16.697  1.00  0.89           C  
ATOM   5011  C   SER A 323     -23.511 -10.353  15.939  1.00  0.89           C  
ATOM   5012  O   SER A 323     -23.584 -10.972  14.876  1.00  0.89           O  
ATOM   5013  CB  SER A 323     -25.066  -8.488  16.492  1.00  0.89           C  
ATOM   5014  OG  SER A 323     -26.289  -8.134  17.085  1.00  0.89           O  
ATOM   5015  H   SER A 323     -24.654  -9.466  18.768  1.00  0.89           H  
ATOM   5016  HA  SER A 323     -25.595 -10.530  16.311  1.00  0.89           H  
ATOM   5017 1HB  SER A 323     -24.265  -7.874  16.889  1.00  0.89           H  
ATOM   5018 2HB  SER A 323     -25.123  -8.316  15.440  1.00  0.89           H  
ATOM   5019  HG  SER A 323     -26.158  -8.295  18.048  1.00  0.89           H  
ATOM   5020  N   ILE A 324     -22.348 -10.077  16.524  1.00  0.90           N  
ATOM   5021  CA  ILE A 324     -21.077 -10.435  15.908  1.00  0.90           C  
ATOM   5022  C   ILE A 324     -20.971 -11.957  15.799  1.00  0.90           C  
ATOM   5023  O   ILE A 324     -20.440 -12.484  14.817  1.00  0.90           O  
ATOM   5024  CB  ILE A 324     -19.867  -9.882  16.667  1.00  0.90           C  
ATOM   5025  CG1 ILE A 324     -19.847  -8.339  16.670  1.00  0.90           C  
ATOM   5026  CG2 ILE A 324     -18.589 -10.414  16.031  1.00  0.90           C  
ATOM   5027  CD1 ILE A 324     -19.868  -7.746  15.334  1.00  0.90           C  
ATOM   5028  H   ILE A 324     -22.350  -9.562  17.407  1.00  0.90           H  
ATOM   5029  HA  ILE A 324     -21.055 -10.023  14.903  1.00  0.90           H  
ATOM   5030  HB  ILE A 324     -19.943 -10.197  17.689  1.00  0.90           H  
ATOM   5031 1HG1 ILE A 324     -20.681  -7.964  17.217  1.00  0.90           H  
ATOM   5032 2HG1 ILE A 324     -18.929  -8.011  17.162  1.00  0.90           H  
ATOM   5033 1HG2 ILE A 324     -17.729 -10.039  16.572  1.00  0.90           H  
ATOM   5034 2HG2 ILE A 324     -18.593 -11.501  16.064  1.00  0.90           H  
ATOM   5035 3HG2 ILE A 324     -18.537 -10.086  15.000  1.00  0.90           H  
ATOM   5036 1HD1 ILE A 324     -19.822  -6.667  15.413  1.00  0.90           H  
ATOM   5037 2HD1 ILE A 324     -19.028  -8.109  14.791  1.00  0.90           H  
ATOM   5038 3HD1 ILE A 324     -20.783  -8.037  14.831  1.00  0.90           H  
ATOM   5039  N   GLU A 325     -21.505 -12.663  16.804  1.00  0.91           N  
ATOM   5040  CA  GLU A 325     -21.503 -14.127  16.851  1.00  0.91           C  
ATOM   5041  C   GLU A 325     -22.525 -14.756  15.877  1.00  0.91           C  
ATOM   5042  O   GLU A 325     -22.610 -15.984  15.791  1.00  0.91           O  
ATOM   5043  CB  GLU A 325     -21.882 -14.651  18.254  1.00  0.91           C  
ATOM   5044  CG  GLU A 325     -20.946 -14.351  19.416  1.00  0.91           C  
ATOM   5045  CD  GLU A 325     -21.529 -14.886  20.741  1.00  0.91           C  
ATOM   5046  OE1 GLU A 325     -22.369 -15.784  20.694  1.00  0.91           O  
ATOM   5047  OE2 GLU A 325     -21.192 -14.365  21.779  1.00  0.91           O  
ATOM   5048  H   GLU A 325     -21.898 -12.149  17.595  1.00  0.91           H  
ATOM   5049  HA  GLU A 325     -20.508 -14.479  16.583  1.00  0.91           H  
ATOM   5050 1HB  GLU A 325     -22.856 -14.267  18.528  1.00  0.91           H  
ATOM   5051 2HB  GLU A 325     -21.981 -15.733  18.204  1.00  0.91           H  
ATOM   5052 1HG  GLU A 325     -19.981 -14.823  19.235  1.00  0.91           H  
ATOM   5053 2HG  GLU A 325     -20.783 -13.287  19.490  1.00  0.91           H  
ATOM   5054  N   GLY A 326     -23.321 -13.938  15.168  1.00  0.92           N  
ATOM   5055  CA  GLY A 326     -24.313 -14.447  14.223  1.00  0.92           C  
ATOM   5056  C   GLY A 326     -25.731 -14.621  14.784  1.00  0.92           C  
ATOM   5057  O   GLY A 326     -26.575 -15.249  14.140  1.00  0.92           O  
ATOM   5058  H   GLY A 326     -23.230 -12.927  15.251  1.00  0.92           H  
ATOM   5059 1HA  GLY A 326     -24.353 -13.763  13.376  1.00  0.92           H  
ATOM   5060 2HA  GLY A 326     -23.966 -15.400  13.831  1.00  0.92           H  
ATOM   5061  N   LYS A 327     -26.000 -14.085  15.973  1.00  0.93           N  
ATOM   5062  CA  LYS A 327     -27.324 -14.195  16.585  1.00  0.93           C  
ATOM   5063  C   LYS A 327     -28.109 -12.899  16.372  1.00  0.93           C  
ATOM   5064  O   LYS A 327     -27.533 -11.825  16.229  1.00  0.93           O  
ATOM   5065  CB  LYS A 327     -27.183 -14.499  18.072  1.00  0.93           C  
ATOM   5066  CG  LYS A 327     -26.503 -15.819  18.402  1.00  0.93           C  
ATOM   5067  CD  LYS A 327     -26.283 -15.957  19.910  1.00  0.93           C  
ATOM   5068  CE  LYS A 327     -25.723 -17.335  20.281  1.00  0.93           C  
ATOM   5069  NZ  LYS A 327     -24.369 -17.574  19.679  1.00  0.93           N  
ATOM   5070  H   LYS A 327     -25.277 -13.572  16.479  1.00  0.93           H  
ATOM   5071  HA  LYS A 327     -27.871 -15.007  16.106  1.00  0.93           H  
ATOM   5072 1HB  LYS A 327     -26.601 -13.719  18.530  1.00  0.93           H  
ATOM   5073 2HB  LYS A 327     -28.166 -14.487  18.543  1.00  0.93           H  
ATOM   5074 1HG  LYS A 327     -27.112 -16.648  18.043  1.00  0.93           H  
ATOM   5075 2HG  LYS A 327     -25.531 -15.856  17.900  1.00  0.93           H  
ATOM   5076 1HD  LYS A 327     -25.563 -15.195  20.234  1.00  0.93           H  
ATOM   5077 2HD  LYS A 327     -27.222 -15.791  20.438  1.00  0.93           H  
ATOM   5078 1HE  LYS A 327     -25.642 -17.405  21.365  1.00  0.93           H  
ATOM   5079 2HE  LYS A 327     -26.408 -18.104  19.926  1.00  0.93           H  
ATOM   5080 1HZ  LYS A 327     -24.033 -18.482  19.942  1.00  0.93           H  
ATOM   5081 2HZ  LYS A 327     -24.437 -17.521  18.676  1.00  0.93           H  
ATOM   5082 3HZ  LYS A 327     -23.690 -16.863  20.008  1.00  0.93           H  
ATOM   5083  N   ARG A 328     -29.434 -12.964  16.383  1.00  0.94           N  
ATOM   5084  CA  ARG A 328     -30.219 -11.744  16.161  1.00  0.94           C  
ATOM   5085  C   ARG A 328     -30.358 -10.852  17.388  1.00  0.94           C  
ATOM   5086  O   ARG A 328     -31.444 -10.699  17.941  1.00  0.94           O  
ATOM   5087  CB  ARG A 328     -31.602 -12.107  15.669  1.00  0.94           C  
ATOM   5088  CG  ARG A 328     -31.628 -12.751  14.288  1.00  0.94           C  
ATOM   5089  CD  ARG A 328     -33.006 -13.145  13.874  1.00  0.94           C  
ATOM   5090  NE  ARG A 328     -33.887 -11.991  13.708  1.00  0.94           N  
ATOM   5091  CZ  ARG A 328     -33.985 -11.246  12.585  1.00  0.94           C  
ATOM   5092  NH1 ARG A 328     -33.251 -11.534  11.531  1.00  0.94           N  
ATOM   5093  NH2 ARG A 328     -34.819 -10.220  12.546  1.00  0.94           N  
ATOM   5094  H   ARG A 328     -29.898 -13.850  16.517  1.00  0.94           H  
ATOM   5095  HA  ARG A 328     -29.723 -11.166  15.381  1.00  0.94           H  
ATOM   5096 1HB  ARG A 328     -32.076 -12.794  16.363  1.00  0.94           H  
ATOM   5097 2HB  ARG A 328     -32.217 -11.208  15.629  1.00  0.94           H  
ATOM   5098 1HG  ARG A 328     -31.242 -12.045  13.554  1.00  0.94           H  
ATOM   5099 2HG  ARG A 328     -31.002 -13.645  14.294  1.00  0.94           H  
ATOM   5100 1HD  ARG A 328     -32.959 -13.678  12.925  1.00  0.94           H  
ATOM   5101 2HD  ARG A 328     -33.439 -13.796  14.633  1.00  0.94           H  
ATOM   5102  HE  ARG A 328     -34.469 -11.731  14.492  1.00  0.94           H  
ATOM   5103 1HH1 ARG A 328     -32.612 -12.315  11.557  1.00  0.94           H  
ATOM   5104 2HH1 ARG A 328     -33.330 -10.972  10.694  1.00  0.94           H  
ATOM   5105 1HH2 ARG A 328     -35.385  -9.997  13.352  1.00  0.94           H  
ATOM   5106 2HH2 ARG A 328     -34.892  -9.659  11.705  1.00  0.94           H  
ATOM   5107  N   GLY A 329     -29.257 -10.237  17.789  1.00  0.97           N  
ATOM   5108  CA  GLY A 329     -29.252  -9.418  18.999  1.00  0.97           C  
ATOM   5109  C   GLY A 329     -29.591 -10.301  20.195  1.00  0.97           C  
ATOM   5110  O   GLY A 329     -28.877 -11.260  20.473  1.00  0.97           O  
ATOM   5111  H   GLY A 329     -28.408 -10.410  17.255  1.00  0.97           H  
ATOM   5112 1HA  GLY A 329     -28.267  -8.968  19.129  1.00  0.97           H  
ATOM   5113 2HA  GLY A 329     -29.976  -8.611  18.903  1.00  0.97           H  
ATOM   5114  N   MET A 330     -30.655  -9.941  20.917  1.00  1.03           N  
ATOM   5115  CA  MET A 330     -31.144 -10.659  22.108  1.00  1.03           C  
ATOM   5116  C   MET A 330     -30.178 -10.696  23.301  1.00  1.03           C  
ATOM   5117  O   MET A 330     -29.463 -11.680  23.489  1.00  1.03           O  
ATOM   5118  CB  MET A 330     -31.475 -12.095  21.742  1.00  1.03           C  
ATOM   5119  CG  MET A 330     -32.615 -12.272  20.795  1.00  1.03           C  
ATOM   5120  SD  MET A 330     -32.810 -13.986  20.353  1.00  1.03           S  
ATOM   5121  CE  MET A 330     -31.333 -14.149  19.327  1.00  1.03           C  
ATOM   5122  H   MET A 330     -31.178  -9.140  20.598  1.00  1.03           H  
ATOM   5123  HA  MET A 330     -32.072 -10.187  22.422  1.00  1.03           H  
ATOM   5124 1HB  MET A 330     -30.614 -12.620  21.355  1.00  1.03           H  
ATOM   5125 2HB  MET A 330     -31.764 -12.597  22.644  1.00  1.03           H  
ATOM   5126 1HG  MET A 330     -33.538 -11.926  21.267  1.00  1.03           H  
ATOM   5127 2HG  MET A 330     -32.457 -11.698  19.898  1.00  1.03           H  
ATOM   5128 1HE  MET A 330     -31.264 -15.163  18.938  1.00  1.03           H  
ATOM   5129 2HE  MET A 330     -31.397 -13.449  18.511  1.00  1.03           H  
ATOM   5130 3HE  MET A 330     -30.443 -13.924  19.922  1.00  1.03           H  
ATOM   5131  N   PRO A 331     -30.162  -9.662  24.140  1.00  1.12           N  
ATOM   5132  CA  PRO A 331     -29.341  -9.545  25.314  1.00  1.12           C  
ATOM   5133  C   PRO A 331     -29.602 -10.676  26.287  1.00  1.12           C  
ATOM   5134  O   PRO A 331     -30.722 -11.149  26.468  1.00  1.12           O  
ATOM   5135  CB  PRO A 331     -29.817  -8.233  25.932  1.00  1.12           C  
ATOM   5136  CG  PRO A 331     -30.333  -7.463  24.793  1.00  1.12           C  
ATOM   5137  CD  PRO A 331     -30.947  -8.503  23.864  1.00  1.12           C  
ATOM   5138  HA  PRO A 331     -28.287  -9.503  25.028  1.00  1.12           H  
ATOM   5139 1HB  PRO A 331     -30.576  -8.431  26.696  1.00  1.12           H  
ATOM   5140 2HB  PRO A 331     -28.979  -7.730  26.440  1.00  1.12           H  
ATOM   5141 1HG  PRO A 331     -31.073  -6.748  25.138  1.00  1.12           H  
ATOM   5142 2HG  PRO A 331     -29.538  -6.870  24.358  1.00  1.12           H  
ATOM   5143 1HD  PRO A 331     -31.989  -8.679  24.105  1.00  1.12           H  
ATOM   5144 2HD  PRO A 331     -30.799  -8.187  22.839  1.00  1.12           H  
ATOM   5145  N   ARG A 332     -28.531 -11.061  26.926  1.00  1.24           N  
ATOM   5146  CA  ARG A 332     -28.471 -12.089  27.930  1.00  1.24           C  
ATOM   5147  C   ARG A 332     -28.172 -11.364  29.233  1.00  1.24           C  
ATOM   5148  O   ARG A 332     -27.846 -10.178  29.180  1.00  1.24           O  
ATOM   5149  CB  ARG A 332     -27.369 -13.075  27.546  1.00  1.24           C  
ATOM   5150  CG  ARG A 332     -27.661 -13.848  26.263  1.00  1.24           C  
ATOM   5151  CD  ARG A 332     -26.573 -14.810  25.902  1.00  1.24           C  
ATOM   5152  NE  ARG A 332     -25.357 -14.149  25.431  1.00  1.24           N  
ATOM   5153  CZ  ARG A 332     -24.175 -14.774  25.246  1.00  1.24           C  
ATOM   5154  NH1 ARG A 332     -24.067 -16.056  25.524  1.00  1.24           N  
ATOM   5155  NH2 ARG A 332     -23.127 -14.110  24.783  1.00  1.24           N  
ATOM   5156  H   ARG A 332     -27.669 -10.607  26.681  1.00  1.24           H  
ATOM   5157  HA  ARG A 332     -29.429 -12.601  27.976  1.00  1.24           H  
ATOM   5158 1HB  ARG A 332     -26.436 -12.535  27.400  1.00  1.24           H  
ATOM   5159 2HB  ARG A 332     -27.194 -13.794  28.327  1.00  1.24           H  
ATOM   5160 1HG  ARG A 332     -28.588 -14.409  26.385  1.00  1.24           H  
ATOM   5161 2HG  ARG A 332     -27.776 -13.143  25.435  1.00  1.24           H  
ATOM   5162 1HD  ARG A 332     -26.317 -15.407  26.776  1.00  1.24           H  
ATOM   5163 2HD  ARG A 332     -26.926 -15.469  25.108  1.00  1.24           H  
ATOM   5164  HE  ARG A 332     -25.410 -13.165  25.203  1.00  1.24           H  
ATOM   5165 1HH1 ARG A 332     -24.866 -16.567  25.877  1.00  1.24           H  
ATOM   5166 2HH1 ARG A 332     -23.186 -16.530  25.382  1.00  1.24           H  
ATOM   5167 1HH2 ARG A 332     -23.202 -13.131  24.555  1.00  1.24           H  
ATOM   5168 2HH2 ARG A 332     -22.246 -14.593  24.639  1.00  1.24           H  
ATOM   5169  N   PRO A 333     -28.336 -11.979  30.413  1.00  1.37           N  
ATOM   5170  CA  PRO A 333     -27.942 -11.393  31.671  1.00  1.37           C  
ATOM   5171  C   PRO A 333     -26.511 -10.951  31.469  1.00  1.37           C  
ATOM   5172  O   PRO A 333     -25.742 -11.634  30.783  1.00  1.37           O  
ATOM   5173  CB  PRO A 333     -28.121 -12.546  32.655  1.00  1.37           C  
ATOM   5174  CG  PRO A 333     -29.238 -13.378  32.030  1.00  1.37           C  
ATOM   5175  CD  PRO A 333     -28.979 -13.307  30.532  1.00  1.37           C  
ATOM   5176  HA  PRO A 333     -28.598 -10.535  31.900  1.00  1.37           H  
ATOM   5177 1HB  PRO A 333     -27.174 -13.094  32.759  1.00  1.37           H  
ATOM   5178 2HB  PRO A 333     -28.381 -12.155  33.647  1.00  1.37           H  
ATOM   5179 1HG  PRO A 333     -29.201 -14.411  32.415  1.00  1.37           H  
ATOM   5180 2HG  PRO A 333     -30.217 -12.969  32.319  1.00  1.37           H  
ATOM   5181 1HD  PRO A 333     -28.308 -14.114  30.238  1.00  1.37           H  
ATOM   5182 2HD  PRO A 333     -29.940 -13.337  29.999  1.00  1.37           H  
ATOM   5183  N   LYS A 334     -26.153  -9.808  32.024  1.00  1.46           N  
ATOM   5184  CA  LYS A 334     -24.845  -9.250  31.742  1.00  1.46           C  
ATOM   5185  C   LYS A 334     -23.662 -10.145  32.133  1.00  1.46           C  
ATOM   5186  O   LYS A 334     -23.719 -10.835  33.151  1.00  1.46           O  
ATOM   5187  CB  LYS A 334     -24.689  -7.892  32.433  1.00  1.46           C  
ATOM   5188  CG  LYS A 334     -25.566  -6.790  31.851  1.00  1.46           C  
ATOM   5189  CD  LYS A 334     -25.302  -5.454  32.535  1.00  1.46           C  
ATOM   5190  CE  LYS A 334     -26.172  -4.342  31.951  1.00  1.46           C  
ATOM   5191  NZ  LYS A 334     -25.898  -3.028  32.604  1.00  1.46           N  
ATOM   5192  H   LYS A 334     -26.806  -9.305  32.609  1.00  1.46           H  
ATOM   5193  HA  LYS A 334     -24.850  -9.072  30.675  1.00  1.46           H  
ATOM   5194 1HB  LYS A 334     -24.944  -7.996  33.487  1.00  1.46           H  
ATOM   5195 2HB  LYS A 334     -23.649  -7.572  32.389  1.00  1.46           H  
ATOM   5196 1HG  LYS A 334     -25.357  -6.689  30.786  1.00  1.46           H  
ATOM   5197 2HG  LYS A 334     -26.618  -7.054  31.972  1.00  1.46           H  
ATOM   5198 1HD  LYS A 334     -25.512  -5.541  33.601  1.00  1.46           H  
ATOM   5199 2HD  LYS A 334     -24.252  -5.187  32.411  1.00  1.46           H  
ATOM   5200 1HE  LYS A 334     -25.973  -4.254  30.884  1.00  1.46           H  
ATOM   5201 2HE  LYS A 334     -27.224  -4.594  32.096  1.00  1.46           H  
ATOM   5202 1HZ  LYS A 334     -26.487  -2.318  32.195  1.00  1.46           H  
ATOM   5203 2HZ  LYS A 334     -26.090  -3.098  33.593  1.00  1.46           H  
ATOM   5204 3HZ  LYS A 334     -24.928  -2.781  32.466  1.00  1.46           H  
ATOM   5205  N   PRO A 335     -22.584 -10.132  31.312  1.00  1.48           N  
ATOM   5206  CA  PRO A 335     -21.312 -10.804  31.484  1.00  1.48           C  
ATOM   5207  C   PRO A 335     -20.529 -10.047  32.545  1.00  1.48           C  
ATOM   5208  O   PRO A 335     -20.971  -8.981  32.967  1.00  1.48           O  
ATOM   5209  CB  PRO A 335     -20.684 -10.691  30.080  1.00  1.48           C  
ATOM   5210  CG  PRO A 335     -21.210  -9.418  29.540  1.00  1.48           C  
ATOM   5211  CD  PRO A 335     -22.629  -9.338  30.040  1.00  1.48           C  
ATOM   5212  HA  PRO A 335     -21.512 -11.844  31.773  1.00  1.48           H  
ATOM   5213 1HB  PRO A 335     -19.596 -10.660  30.110  1.00  1.48           H  
ATOM   5214 2HB  PRO A 335     -20.961 -11.563  29.468  1.00  1.48           H  
ATOM   5215 1HG  PRO A 335     -20.596  -8.595  29.906  1.00  1.48           H  
ATOM   5216 2HG  PRO A 335     -21.135  -9.408  28.442  1.00  1.48           H  
ATOM   5217 1HD  PRO A 335     -22.862  -8.279  30.220  1.00  1.48           H  
ATOM   5218 2HD  PRO A 335     -23.300  -9.812  29.301  1.00  1.48           H  
ATOM   5219  N   PRO A 336     -19.341 -10.524  32.951  1.00  1.41           N  
ATOM   5220  CA  PRO A 336     -18.407  -9.867  33.862  1.00  1.41           C  
ATOM   5221  C   PRO A 336     -17.999  -8.448  33.433  1.00  1.41           C  
ATOM   5222  O   PRO A 336     -17.454  -7.709  34.251  1.00  1.41           O  
ATOM   5223  CB  PRO A 336     -17.201 -10.813  33.831  1.00  1.41           C  
ATOM   5224  CG  PRO A 336     -17.778 -12.167  33.486  1.00  1.41           C  
ATOM   5225  CD  PRO A 336     -18.897 -11.884  32.526  1.00  1.41           C  
ATOM   5226  HA  PRO A 336     -18.855  -9.844  34.868  1.00  1.41           H  
ATOM   5227 1HB  PRO A 336     -16.471 -10.457  33.082  1.00  1.41           H  
ATOM   5228 2HB  PRO A 336     -16.693 -10.800  34.805  1.00  1.41           H  
ATOM   5229 1HG  PRO A 336     -16.996 -12.809  33.050  1.00  1.41           H  
ATOM   5230 2HG  PRO A 336     -18.127 -12.669  34.401  1.00  1.41           H  
ATOM   5231 1HD  PRO A 336     -18.491 -11.890  31.513  1.00  1.41           H  
ATOM   5232 2HD  PRO A 336     -19.682 -12.633  32.673  1.00  1.41           H  
ATOM   5233  N   PHE A 337     -18.246  -8.106  32.152  1.00  1.27           N  
ATOM   5234  CA  PHE A 337     -17.943  -6.829  31.494  1.00  1.27           C  
ATOM   5235  C   PHE A 337     -17.077  -7.143  30.267  1.00  1.27           C  
ATOM   5236  O   PHE A 337     -15.962  -7.652  30.433  1.00  1.27           O  
ATOM   5237  CB  PHE A 337     -17.287  -5.795  32.428  1.00  1.27           C  
ATOM   5238  CG  PHE A 337     -17.044  -4.437  31.818  1.00  1.27           C  
ATOM   5239  CD1 PHE A 337     -18.109  -3.608  31.498  1.00  1.27           C  
ATOM   5240  CD2 PHE A 337     -15.775  -3.957  31.632  1.00  1.27           C  
ATOM   5241  CE1 PHE A 337     -17.898  -2.343  30.975  1.00  1.27           C  
ATOM   5242  CE2 PHE A 337     -15.558  -2.683  31.115  1.00  1.27           C  
ATOM   5243  CZ  PHE A 337     -16.618  -1.883  30.782  1.00  1.27           C  
ATOM   5244  H   PHE A 337     -18.701  -8.795  31.579  1.00  1.27           H  
ATOM   5245  HA  PHE A 337     -18.884  -6.382  31.214  1.00  1.27           H  
ATOM   5246 1HB  PHE A 337     -17.930  -5.624  33.293  1.00  1.27           H  
ATOM   5247 2HB  PHE A 337     -16.325  -6.167  32.784  1.00  1.27           H  
ATOM   5248  HD1 PHE A 337     -19.127  -3.966  31.655  1.00  1.27           H  
ATOM   5249  HD2 PHE A 337     -14.933  -4.586  31.905  1.00  1.27           H  
ATOM   5250  HE1 PHE A 337     -18.754  -1.710  30.722  1.00  1.27           H  
ATOM   5251  HE2 PHE A 337     -14.545  -2.315  30.971  1.00  1.27           H  
ATOM   5252  HZ  PHE A 337     -16.448  -0.887  30.378  1.00  1.27           H  
ATOM   5253  N   PRO A 338     -17.568  -6.881  29.022  1.00  1.11           N  
ATOM   5254  CA  PRO A 338     -16.958  -7.248  27.744  1.00  1.11           C  
ATOM   5255  C   PRO A 338     -15.467  -6.969  27.648  1.00  1.11           C  
ATOM   5256  O   PRO A 338     -14.746  -7.744  27.018  1.00  1.11           O  
ATOM   5257  CB  PRO A 338     -17.726  -6.353  26.756  1.00  1.11           C  
ATOM   5258  CG  PRO A 338     -19.088  -6.195  27.376  1.00  1.11           C  
ATOM   5259  CD  PRO A 338     -18.835  -6.092  28.847  1.00  1.11           C  
ATOM   5260  HA  PRO A 338     -17.171  -8.300  27.539  1.00  1.11           H  
ATOM   5261 1HB  PRO A 338     -17.195  -5.395  26.625  1.00  1.11           H  
ATOM   5262 2HB  PRO A 338     -17.746  -6.830  25.768  1.00  1.11           H  
ATOM   5263 1HG  PRO A 338     -19.585  -5.289  26.985  1.00  1.11           H  
ATOM   5264 2HG  PRO A 338     -19.733  -7.045  27.114  1.00  1.11           H  
ATOM   5265 1HD  PRO A 338     -18.703  -5.041  29.134  1.00  1.11           H  
ATOM   5266 2HD  PRO A 338     -19.697  -6.558  29.322  1.00  1.11           H  
ATOM   5267  N   ALA A 339     -14.991  -5.913  28.307  1.00  0.98           N  
ATOM   5268  CA  ALA A 339     -13.576  -5.538  28.294  1.00  0.98           C  
ATOM   5269  C   ALA A 339     -12.685  -6.618  28.892  1.00  0.98           C  
ATOM   5270  O   ALA A 339     -11.491  -6.659  28.625  1.00  0.98           O  
ATOM   5271  CB  ALA A 339     -13.363  -4.259  29.059  1.00  0.98           C  
ATOM   5272  H   ALA A 339     -15.629  -5.327  28.822  1.00  0.98           H  
ATOM   5273  HA  ALA A 339     -13.277  -5.382  27.259  1.00  0.98           H  
ATOM   5274 1HB  ALA A 339     -12.318  -3.979  29.012  1.00  0.98           H  
ATOM   5275 2HB  ALA A 339     -13.972  -3.468  28.629  1.00  0.98           H  
ATOM   5276 3HB  ALA A 339     -13.627  -4.427  30.069  1.00  0.98           H  
ATOM   5277  N   GLN A 340     -13.257  -7.464  29.746  1.00  0.89           N  
ATOM   5278  CA  GLN A 340     -12.499  -8.529  30.375  1.00  0.89           C  
ATOM   5279  C   GLN A 340     -12.803  -9.856  29.683  1.00  0.89           C  
ATOM   5280  O   GLN A 340     -11.936 -10.727  29.570  1.00  0.89           O  
ATOM   5281  CB  GLN A 340     -12.855  -8.624  31.862  1.00  0.89           C  
ATOM   5282  CG  GLN A 340     -12.603  -7.344  32.615  1.00  0.89           C  
ATOM   5283  CD  GLN A 340     -11.159  -6.885  32.530  1.00  0.89           C  
ATOM   5284  OE1 GLN A 340     -10.206  -7.584  32.893  1.00  0.89           O  
ATOM   5285  NE2 GLN A 340     -11.012  -5.682  32.015  1.00  0.89           N  
ATOM   5286  H   GLN A 340     -14.248  -7.387  29.936  1.00  0.89           H  
ATOM   5287  HA  GLN A 340     -11.436  -8.321  30.271  1.00  0.89           H  
ATOM   5288 1HB  GLN A 340     -13.915  -8.877  31.962  1.00  0.89           H  
ATOM   5289 2HB  GLN A 340     -12.277  -9.418  32.328  1.00  0.89           H  
ATOM   5290 1HG  GLN A 340     -13.247  -6.560  32.205  1.00  0.89           H  
ATOM   5291 2HG  GLN A 340     -12.846  -7.508  33.665  1.00  0.89           H  
ATOM   5292 1HE2 GLN A 340     -10.088  -5.274  31.875  1.00  0.89           H  
ATOM   5293 2HE2 GLN A 340     -11.818  -5.178  31.737  1.00  0.89           H  
ATOM   5294  N   SER A 341     -14.048  -9.999  29.225  1.00  0.84           N  
ATOM   5295  CA  SER A 341     -14.498 -11.223  28.558  1.00  0.84           C  
ATOM   5296  C   SER A 341     -15.674 -10.910  27.627  1.00  0.84           C  
ATOM   5297  O   SER A 341     -16.789 -10.651  28.093  1.00  0.84           O  
ATOM   5298  CB  SER A 341     -14.894 -12.241  29.610  1.00  0.84           C  
ATOM   5299  OG  SER A 341     -15.335 -13.434  29.033  1.00  0.84           O  
ATOM   5300  H   SER A 341     -14.702  -9.231  29.359  1.00  0.84           H  
ATOM   5301  HA  SER A 341     -13.679 -11.621  27.959  1.00  0.84           H  
ATOM   5302 1HB  SER A 341     -14.040 -12.444  30.256  1.00  0.84           H  
ATOM   5303 2HB  SER A 341     -15.685 -11.822  30.233  1.00  0.84           H  
ATOM   5304  HG  SER A 341     -14.597 -13.732  28.458  1.00  0.84           H  
ATOM   5305  N   GLY A 342     -15.426 -10.953  26.317  1.00  0.82           N  
ATOM   5306  CA  GLY A 342     -16.373 -10.539  25.294  1.00  0.82           C  
ATOM   5307  C   GLY A 342     -16.726 -11.582  24.231  1.00  0.82           C  
ATOM   5308  O   GLY A 342     -17.254 -12.652  24.528  1.00  0.82           O  
ATOM   5309  H   GLY A 342     -14.508 -11.208  25.992  1.00  0.82           H  
ATOM   5310 1HA  GLY A 342     -17.287 -10.202  25.779  1.00  0.82           H  
ATOM   5311 2HA  GLY A 342     -15.963  -9.668  24.803  1.00  0.82           H  
ATOM   5312  N   LEU A 343     -16.417 -11.265  22.971  1.00  0.81           N  
ATOM   5313  CA  LEU A 343     -16.908 -12.031  21.812  1.00  0.81           C  
ATOM   5314  C   LEU A 343     -16.663 -13.524  21.777  1.00  0.81           C  
ATOM   5315  O   LEU A 343     -17.577 -14.291  21.502  1.00  0.81           O  
ATOM   5316  CB  LEU A 343     -16.222 -11.508  20.555  1.00  0.81           C  
ATOM   5317  CG  LEU A 343     -16.621 -10.192  20.079  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343     -15.701  -9.787  18.989  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343     -18.007 -10.286  19.590  1.00  0.81           C  
ATOM   5320  H   LEU A 343     -15.881 -10.413  22.814  1.00  0.81           H  
ATOM   5321  HA  LEU A 343     -17.984 -11.869  21.743  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343     -15.147 -11.467  20.742  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343     -16.397 -12.213  19.747  1.00  0.81           H  
ATOM   5324  HG  LEU A 343     -16.547  -9.463  20.875  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343     -15.984  -8.821  18.610  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343     -14.697  -9.747  19.375  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343     -15.756 -10.522  18.193  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343     -18.319  -9.316  19.217  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343     -18.045 -11.024  18.797  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343     -18.668 -10.602  20.389  1.00  0.81           H  
ATOM   5331  N   TRP A 344     -15.450 -13.960  22.036  1.00  0.79           N  
ATOM   5332  CA  TRP A 344     -15.188 -15.397  22.017  1.00  0.79           C  
ATOM   5333  C   TRP A 344     -14.879 -15.799  23.446  1.00  0.79           C  
ATOM   5334  O   TRP A 344     -14.168 -16.772  23.698  1.00  0.79           O  
ATOM   5335  CB  TRP A 344     -13.995 -15.747  21.106  1.00  0.79           C  
ATOM   5336  CG  TRP A 344     -14.111 -15.320  19.623  1.00  0.79           C  
ATOM   5337  CD1 TRP A 344     -15.207 -14.838  18.958  1.00  0.79           C  
ATOM   5338  CD2 TRP A 344     -13.046 -15.373  18.628  1.00  0.79           C  
ATOM   5339  NE1 TRP A 344     -14.888 -14.562  17.649  1.00  0.79           N  
ATOM   5340  CE2 TRP A 344     -13.575 -14.881  17.431  1.00  0.79           C  
ATOM   5341  CE3 TRP A 344     -11.708 -15.791  18.658  1.00  0.79           C  
ATOM   5342  CZ2 TRP A 344     -12.812 -14.783  16.275  1.00  0.79           C  
ATOM   5343  CZ3 TRP A 344     -10.946 -15.697  17.497  1.00  0.79           C  
ATOM   5344  CH2 TRP A 344     -11.484 -15.202  16.341  1.00  0.79           C  
ATOM   5345  H   TRP A 344     -14.718 -13.302  22.255  1.00  0.79           H  
ATOM   5346  HA  TRP A 344     -16.073 -15.935  21.679  1.00  0.79           H  
ATOM   5347 1HB  TRP A 344     -13.108 -15.278  21.507  1.00  0.79           H  
ATOM   5348 2HB  TRP A 344     -13.832 -16.823  21.137  1.00  0.79           H  
ATOM   5349  HD1 TRP A 344     -16.186 -14.685  19.389  1.00  0.79           H  
ATOM   5350  HE1 TRP A 344     -15.520 -14.189  16.952  1.00  0.79           H  
ATOM   5351  HE3 TRP A 344     -11.281 -16.176  19.560  1.00  0.79           H  
ATOM   5352  HZ2 TRP A 344     -13.222 -14.395  15.340  1.00  0.79           H  
ATOM   5353  HZ3 TRP A 344      -9.910 -16.023  17.531  1.00  0.79           H  
ATOM   5354  HH2 TRP A 344     -10.861 -15.140  15.453  1.00  0.79           H  
ATOM   5355  N   GLY A 345     -15.333 -14.952  24.382  1.00  0.77           N  
ATOM   5356  CA  GLY A 345     -15.046 -15.059  25.805  1.00  0.77           C  
ATOM   5357  C   GLY A 345     -13.759 -14.278  26.102  1.00  0.77           C  
ATOM   5358  O   GLY A 345     -13.402 -14.033  27.255  1.00  0.77           O  
ATOM   5359  H   GLY A 345     -15.960 -14.195  24.109  1.00  0.77           H  
ATOM   5360 1HA  GLY A 345     -15.878 -14.641  26.374  1.00  0.77           H  
ATOM   5361 2HA  GLY A 345     -14.933 -16.104  26.090  1.00  0.77           H  
ATOM   5362  N   LYS A 346     -13.102 -13.852  25.028  1.00  0.74           N  
ATOM   5363  CA  LYS A 346     -11.849 -13.123  25.040  1.00  0.74           C  
ATOM   5364  C   LYS A 346     -12.170 -11.638  25.203  1.00  0.74           C  
ATOM   5365  O   LYS A 346     -13.229 -11.219  24.748  1.00  0.74           O  
ATOM   5366  CB  LYS A 346     -11.147 -13.422  23.727  1.00  0.74           C  
ATOM   5367  CG  LYS A 346     -10.869 -14.942  23.565  1.00  0.74           C  
ATOM   5368  CD  LYS A 346     -10.168 -15.304  22.262  1.00  0.74           C  
ATOM   5369  CE  LYS A 346     -10.162 -16.838  22.025  1.00  0.74           C  
ATOM   5370  NZ  LYS A 346      -9.429 -17.583  23.076  1.00  0.74           N  
ATOM   5371  H   LYS A 346     -13.491 -14.107  24.135  1.00  0.74           H  
ATOM   5372  HA  LYS A 346     -11.254 -13.490  25.868  1.00  0.74           H  
ATOM   5373 1HB  LYS A 346     -11.766 -13.090  22.907  1.00  0.74           H  
ATOM   5374 2HB  LYS A 346     -10.204 -12.897  23.673  1.00  0.74           H  
ATOM   5375 1HG  LYS A 346     -10.219 -15.260  24.381  1.00  0.74           H  
ATOM   5376 2HG  LYS A 346     -11.805 -15.494  23.644  1.00  0.74           H  
ATOM   5377 1HD  LYS A 346     -10.636 -14.803  21.427  1.00  0.74           H  
ATOM   5378 2HD  LYS A 346      -9.135 -14.973  22.325  1.00  0.74           H  
ATOM   5379 1HE  LYS A 346     -11.194 -17.193  21.999  1.00  0.74           H  
ATOM   5380 2HE  LYS A 346      -9.689 -17.050  21.069  1.00  0.74           H  
ATOM   5381 1HZ  LYS A 346      -9.450 -18.566  22.871  1.00  0.74           H  
ATOM   5382 2HZ  LYS A 346      -8.455 -17.293  23.119  1.00  0.74           H  
ATOM   5383 3HZ  LYS A 346      -9.856 -17.406  23.973  1.00  0.74           H  
ATOM   5384  N   PRO A 347     -11.306 -10.805  25.798  1.00  0.70           N  
ATOM   5385  CA  PRO A 347     -11.554  -9.387  26.027  1.00  0.70           C  
ATOM   5386  C   PRO A 347     -11.952  -8.631  24.769  1.00  0.70           C  
ATOM   5387  O   PRO A 347     -11.325  -8.798  23.708  1.00  0.70           O  
ATOM   5388  CB  PRO A 347     -10.187  -8.908  26.511  1.00  0.70           C  
ATOM   5389  CG  PRO A 347      -9.560 -10.127  27.138  1.00  0.70           C  
ATOM   5390  CD  PRO A 347      -9.989 -11.274  26.276  1.00  0.70           C  
ATOM   5391  HA  PRO A 347     -12.321  -9.266  26.812  1.00  0.70           H  
ATOM   5392 1HB  PRO A 347      -9.623  -8.507  25.669  1.00  0.70           H  
ATOM   5393 2HB  PRO A 347     -10.296  -8.097  27.214  1.00  0.70           H  
ATOM   5394 1HG  PRO A 347      -8.475 -10.012  27.198  1.00  0.70           H  
ATOM   5395 2HG  PRO A 347      -9.922 -10.239  28.164  1.00  0.70           H  
ATOM   5396 1HD  PRO A 347      -9.290 -11.429  25.433  1.00  0.70           H  
ATOM   5397 2HD  PRO A 347     -10.066 -12.143  26.934  1.00  0.70           H  
ATOM   5398  N   THR A 348     -12.992  -7.809  24.896  1.00  0.68           N  
ATOM   5399  CA  THR A 348     -13.502  -7.000  23.802  1.00  0.68           C  
ATOM   5400  C   THR A 348     -13.801  -5.568  24.226  1.00  0.68           C  
ATOM   5401  O   THR A 348     -14.576  -5.315  25.149  1.00  0.68           O  
ATOM   5402  CB  THR A 348     -14.796  -7.606  23.216  1.00  0.68           C  
ATOM   5403  OG1 THR A 348     -14.543  -8.952  22.737  1.00  0.68           O  
ATOM   5404  CG2 THR A 348     -15.295  -6.773  22.065  1.00  0.68           C  
ATOM   5405  H   THR A 348     -13.460  -7.741  25.794  1.00  0.68           H  
ATOM   5406  HA  THR A 348     -12.752  -6.969  23.020  1.00  0.68           H  
ATOM   5407  HB  THR A 348     -15.556  -7.629  23.992  1.00  0.68           H  
ATOM   5408  HG1 THR A 348     -13.796  -9.340  23.228  1.00  0.68           H  
ATOM   5409 1HG2 THR A 348     -16.200  -7.208  21.667  1.00  0.68           H  
ATOM   5410 2HG2 THR A 348     -15.503  -5.765  22.393  1.00  0.68           H  
ATOM   5411 3HG2 THR A 348     -14.533  -6.748  21.296  1.00  0.68           H  
ATOM   5412  N   LEU A 349     -13.275  -4.630  23.478  1.00  0.67           N  
ATOM   5413  CA  LEU A 349     -13.561  -3.234  23.709  1.00  0.67           C  
ATOM   5414  C   LEU A 349     -14.761  -2.856  22.860  1.00  0.67           C  
ATOM   5415  O   LEU A 349     -14.694  -3.019  21.649  1.00  0.67           O  
ATOM   5416  CB  LEU A 349     -12.354  -2.405  23.287  1.00  0.67           C  
ATOM   5417  CG  LEU A 349     -12.523  -0.960  23.363  1.00  0.67           C  
ATOM   5418  CD1 LEU A 349     -12.677  -0.556  24.828  1.00  0.67           C  
ATOM   5419  CD2 LEU A 349     -11.348  -0.290  22.656  1.00  0.67           C  
ATOM   5420  H   LEU A 349     -12.646  -4.900  22.726  1.00  0.67           H  
ATOM   5421  HA  LEU A 349     -13.785  -3.075  24.763  1.00  0.67           H  
ATOM   5422 1HB  LEU A 349     -11.515  -2.668  23.928  1.00  0.67           H  
ATOM   5423 2HB  LEU A 349     -12.093  -2.662  22.268  1.00  0.67           H  
ATOM   5424  HG  LEU A 349     -13.443  -0.689  22.846  1.00  0.67           H  
ATOM   5425 1HD1 LEU A 349     -12.841   0.501  24.893  1.00  0.67           H  
ATOM   5426 2HD1 LEU A 349     -13.532  -1.074  25.259  1.00  0.67           H  
ATOM   5427 3HD1 LEU A 349     -11.778  -0.825  25.382  1.00  0.67           H  
ATOM   5428 1HD2 LEU A 349     -11.482   0.763  22.669  1.00  0.67           H  
ATOM   5429 2HD2 LEU A 349     -10.430  -0.542  23.141  1.00  0.67           H  
ATOM   5430 3HD2 LEU A 349     -11.311  -0.621  21.629  1.00  0.67           H  
ATOM   5431  N   ILE A 350     -15.859  -2.393  23.461  1.00  0.67           N  
ATOM   5432  CA  ILE A 350     -17.030  -2.067  22.639  1.00  0.67           C  
ATOM   5433  C   ILE A 350     -17.370  -0.587  22.760  1.00  0.67           C  
ATOM   5434  O   ILE A 350     -17.571  -0.085  23.873  1.00  0.67           O  
ATOM   5435  CB  ILE A 350     -18.294  -2.828  23.074  1.00  0.67           C  
ATOM   5436  CG1 ILE A 350     -18.108  -4.315  23.055  1.00  0.67           C  
ATOM   5437  CG2 ILE A 350     -19.415  -2.491  22.105  1.00  0.67           C  
ATOM   5438  CD1 ILE A 350     -19.261  -4.992  23.693  1.00  0.67           C  
ATOM   5439  H   ILE A 350     -15.883  -2.288  24.464  1.00  0.67           H  
ATOM   5440  HA  ILE A 350     -16.818  -2.296  21.601  1.00  0.67           H  
ATOM   5441  HB  ILE A 350     -18.582  -2.536  24.084  1.00  0.67           H  
ATOM   5442 1HG1 ILE A 350     -18.012  -4.675  22.046  1.00  0.67           H  
ATOM   5443 2HG1 ILE A 350     -17.209  -4.573  23.614  1.00  0.67           H  
ATOM   5444 1HG2 ILE A 350     -20.307  -3.021  22.405  1.00  0.67           H  
ATOM   5445 2HG2 ILE A 350     -19.612  -1.423  22.115  1.00  0.67           H  
ATOM   5446 3HG2 ILE A 350     -19.129  -2.796  21.097  1.00  0.67           H  
ATOM   5447 1HD1 ILE A 350     -19.108  -6.030  23.701  1.00  0.67           H  
ATOM   5448 2HD1 ILE A 350     -19.351  -4.638  24.714  1.00  0.67           H  
ATOM   5449 3HD1 ILE A 350     -20.179  -4.764  23.147  1.00  0.67           H  
ATOM   5450  N   ASN A 351     -17.439   0.111  21.630  1.00  0.67           N  
ATOM   5451  CA  ASN A 351     -17.803   1.528  21.633  1.00  0.67           C  
ATOM   5452  C   ASN A 351     -18.648   1.941  20.435  1.00  0.67           C  
ATOM   5453  O   ASN A 351     -18.709   1.254  19.409  1.00  0.67           O  
ATOM   5454  CB  ASN A 351     -16.600   2.450  21.727  1.00  0.67           C  
ATOM   5455  CG  ASN A 351     -15.879   2.411  23.015  1.00  0.67           C  
ATOM   5456  OD1 ASN A 351     -16.343   2.970  24.032  1.00  0.67           O  
ATOM   5457  ND2 ASN A 351     -14.748   1.767  23.004  1.00  0.67           N  
ATOM   5458  H   ASN A 351     -17.247  -0.374  20.752  1.00  0.67           H  
ATOM   5459  HA  ASN A 351     -18.420   1.710  22.512  1.00  0.67           H  
ATOM   5460 1HB  ASN A 351     -15.926   2.233  20.965  1.00  0.67           H  
ATOM   5461 2HB  ASN A 351     -16.932   3.468  21.561  1.00  0.67           H  
ATOM   5462 1HD2 ASN A 351     -14.208   1.701  23.843  1.00  0.67           H  
ATOM   5463 2HD2 ASN A 351     -14.445   1.324  22.140  1.00  0.67           H  
ATOM   5464  N   ASN A 352     -19.295   3.085  20.573  1.00  0.68           N  
ATOM   5465  CA  ASN A 352     -20.052   3.673  19.483  1.00  0.68           C  
ATOM   5466  C   ASN A 352     -19.094   4.137  18.411  1.00  0.68           C  
ATOM   5467  O   ASN A 352     -18.002   4.644  18.710  1.00  0.68           O  
ATOM   5468  CB  ASN A 352     -20.926   4.812  19.943  1.00  0.68           C  
ATOM   5469  CG  ASN A 352     -21.991   5.160  18.911  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352     -21.818   5.955  17.965  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352     -23.134   4.534  19.080  1.00  0.68           N  
ATOM   5472  H   ASN A 352     -19.235   3.579  21.452  1.00  0.68           H  
ATOM   5473  HA  ASN A 352     -20.688   2.913  19.037  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352     -21.414   4.541  20.873  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352     -20.309   5.693  20.137  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352     -23.890   4.688  18.445  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352     -23.246   3.894  19.835  1.00  0.68           H  
ATOM   5478  N   VAL A 353     -19.527   4.032  17.169  1.00  0.68           N  
ATOM   5479  CA  VAL A 353     -18.725   4.493  16.056  1.00  0.68           C  
ATOM   5480  C   VAL A 353     -18.293   5.956  16.174  1.00  0.68           C  
ATOM   5481  O   VAL A 353     -17.193   6.303  15.729  1.00  0.68           O  
ATOM   5482  CB  VAL A 353     -19.521   4.245  14.759  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353     -20.643   5.013  14.709  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353     -18.722   4.551  13.650  1.00  0.68           C  
ATOM   5485  H   VAL A 353     -20.433   3.595  16.987  1.00  0.68           H  
ATOM   5486  HA  VAL A 353     -17.819   3.898  16.026  1.00  0.68           H  
ATOM   5487  HB  VAL A 353     -19.847   3.219  14.727  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353     -21.169   4.798  13.789  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353     -21.262   4.769  15.563  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353     -20.379   6.037  14.734  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353     -19.282   4.370  12.741  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353     -18.436   5.577  13.711  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353     -17.871   3.940  13.683  1.00  0.68           H  
ATOM   5494  N   GLU A 354     -19.103   6.810  16.812  1.00  0.68           N  
ATOM   5495  CA  GLU A 354     -18.699   8.198  16.979  1.00  0.68           C  
ATOM   5496  C   GLU A 354     -17.426   8.323  17.833  1.00  0.68           C  
ATOM   5497  O   GLU A 354     -16.600   9.216  17.610  1.00  0.68           O  
ATOM   5498  CB  GLU A 354     -19.814   9.039  17.567  1.00  0.68           C  
ATOM   5499  CG  GLU A 354     -19.457  10.483  17.612  1.00  0.68           C  
ATOM   5500  CD  GLU A 354     -20.568  11.347  18.092  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354     -21.570  10.811  18.505  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354     -20.426  12.539  18.062  1.00  0.68           O  
ATOM   5503  H   GLU A 354     -20.006   6.490  17.174  1.00  0.68           H  
ATOM   5504  HA  GLU A 354     -18.475   8.603  15.995  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354     -20.713   8.925  16.960  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354     -20.044   8.695  18.575  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354     -18.599  10.612  18.263  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354     -19.145  10.768  16.641  1.00  0.68           H  
ATOM   5509  N   THR A 355     -17.290   7.457  18.851  1.00  0.67           N  
ATOM   5510  CA  THR A 355     -16.134   7.495  19.737  1.00  0.67           C  
ATOM   5511  C   THR A 355     -14.897   7.189  18.934  1.00  0.67           C  
ATOM   5512  O   THR A 355     -13.900   7.915  19.006  1.00  0.67           O  
ATOM   5513  CB  THR A 355     -16.297   6.509  20.925  1.00  0.67           C  
ATOM   5514  OG1 THR A 355     -17.412   6.920  21.761  1.00  0.67           O  
ATOM   5515  CG2 THR A 355     -15.039   6.391  21.766  1.00  0.67           C  
ATOM   5516  H   THR A 355     -17.961   6.705  18.958  1.00  0.67           H  
ATOM   5517  HA  THR A 355     -16.024   8.492  20.141  1.00  0.67           H  
ATOM   5518  HB  THR A 355     -16.517   5.530  20.514  1.00  0.67           H  
ATOM   5519  HG1 THR A 355     -17.095   7.646  22.317  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355     -15.208   5.668  22.567  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355     -14.205   6.056  21.146  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355     -14.811   7.345  22.199  1.00  0.67           H  
ATOM   5523  N   TYR A 356     -14.986   6.148  18.114  1.00  0.66           N  
ATOM   5524  CA  TYR A 356     -13.839   5.775  17.306  1.00  0.66           C  
ATOM   5525  C   TYR A 356     -13.487   6.891  16.327  1.00  0.66           C  
ATOM   5526  O   TYR A 356     -12.319   7.247  16.166  1.00  0.66           O  
ATOM   5527  CB  TYR A 356     -14.116   4.449  16.586  1.00  0.66           C  
ATOM   5528  CG  TYR A 356     -14.084   3.307  17.545  1.00  0.66           C  
ATOM   5529  CD1 TYR A 356     -15.145   2.442  17.630  1.00  0.66           C  
ATOM   5530  CD2 TYR A 356     -12.993   3.157  18.397  1.00  0.66           C  
ATOM   5531  CE1 TYR A 356     -15.114   1.428  18.545  1.00  0.66           C  
ATOM   5532  CE2 TYR A 356     -12.990   2.143  19.316  1.00  0.66           C  
ATOM   5533  CZ  TYR A 356     -14.041   1.288  19.383  1.00  0.66           C  
ATOM   5534  OH  TYR A 356     -14.054   0.308  20.322  1.00  0.66           O  
ATOM   5535  H   TYR A 356     -15.860   5.613  18.092  1.00  0.66           H  
ATOM   5536  HA  TYR A 356     -12.984   5.635  17.967  1.00  0.66           H  
ATOM   5537 1HB  TYR A 356     -15.106   4.480  16.120  1.00  0.66           H  
ATOM   5538 2HB  TYR A 356     -13.387   4.271  15.799  1.00  0.66           H  
ATOM   5539  HD1 TYR A 356     -16.007   2.567  16.984  1.00  0.66           H  
ATOM   5540  HD2 TYR A 356     -12.153   3.854  18.346  1.00  0.66           H  
ATOM   5541  HE1 TYR A 356     -15.940   0.749  18.635  1.00  0.66           H  
ATOM   5542  HE2 TYR A 356     -12.166   2.021  19.999  1.00  0.66           H  
ATOM   5543  HH  TYR A 356     -14.758  -0.324  20.100  1.00  0.66           H  
ATOM   5544  N   ALA A 357     -14.506   7.510  15.743  1.00  0.66           N  
ATOM   5545  CA  ALA A 357     -14.299   8.595  14.798  1.00  0.66           C  
ATOM   5546  C   ALA A 357     -13.571   9.787  15.419  1.00  0.66           C  
ATOM   5547  O   ALA A 357     -12.808  10.485  14.751  1.00  0.66           O  
ATOM   5548  CB  ALA A 357     -15.626   9.044  14.252  1.00  0.66           C  
ATOM   5549  H   ALA A 357     -15.456   7.184  15.915  1.00  0.66           H  
ATOM   5550  HA  ALA A 357     -13.686   8.204  13.991  1.00  0.66           H  
ATOM   5551 1HB  ALA A 357     -15.471   9.819  13.521  1.00  0.66           H  
ATOM   5552 2HB  ALA A 357     -16.088   8.189  13.796  1.00  0.66           H  
ATOM   5553 3HB  ALA A 357     -16.249   9.424  15.055  1.00  0.66           H  
ATOM   5554  N   ASN A 358     -13.819  10.041  16.696  1.00  0.66           N  
ATOM   5555  CA  ASN A 358     -13.210  11.167  17.384  1.00  0.66           C  
ATOM   5556  C   ASN A 358     -11.778  10.930  17.872  1.00  0.66           C  
ATOM   5557  O   ASN A 358     -10.986  11.880  17.964  1.00  0.66           O  
ATOM   5558  CB  ASN A 358     -14.104  11.558  18.520  1.00  0.66           C  
ATOM   5559  CG  ASN A 358     -13.809  12.845  19.116  1.00  0.66           C  
ATOM   5560  OD1 ASN A 358     -13.741  12.916  20.335  1.00  0.66           O  
ATOM   5561  ND2 ASN A 358     -13.636  13.867  18.320  1.00  0.66           N  
ATOM   5562  H   ASN A 358     -14.494   9.458  17.194  1.00  0.66           H  
ATOM   5563  HA  ASN A 358     -13.170  11.997  16.680  1.00  0.66           H  
ATOM   5564 1HB  ASN A 358     -15.134  11.537  18.184  1.00  0.66           H  
ATOM   5565 2HB  ASN A 358     -14.016  10.796  19.296  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 358     -13.445  14.774  18.690  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 358     -13.690  13.740  17.331  1.00  0.66           H  
ATOM   5568  N   ILE A 359     -11.415   9.678  18.150  1.00  0.66           N  
ATOM   5569  CA  ILE A 359     -10.071   9.439  18.667  1.00  0.66           C  
ATOM   5570  C   ILE A 359      -8.939  10.088  17.844  1.00  0.66           C  
ATOM   5571  O   ILE A 359      -8.039  10.680  18.447  1.00  0.66           O  
ATOM   5572  CB  ILE A 359      -9.767   7.947  18.865  1.00  0.66           C  
ATOM   5573  CG1 ILE A 359     -10.657   7.378  19.936  1.00  0.66           C  
ATOM   5574  CG2 ILE A 359      -8.270   7.815  19.197  1.00  0.66           C  
ATOM   5575  CD1 ILE A 359     -10.423   7.935  21.284  1.00  0.66           C  
ATOM   5576  H   ILE A 359     -12.100   8.919  18.074  1.00  0.66           H  
ATOM   5577  HA  ILE A 359     -10.030   9.880  19.658  1.00  0.66           H  
ATOM   5578  HB  ILE A 359      -9.990   7.383  17.992  1.00  0.66           H  
ATOM   5579 1HG1 ILE A 359     -11.672   7.585  19.671  1.00  0.66           H  
ATOM   5580 2HG1 ILE A 359     -10.532   6.316  19.948  1.00  0.66           H  
ATOM   5581 1HG2 ILE A 359      -8.019   6.787  19.330  1.00  0.66           H  
ATOM   5582 2HG2 ILE A 359      -7.680   8.217  18.380  1.00  0.66           H  
ATOM   5583 3HG2 ILE A 359      -8.042   8.370  20.111  1.00  0.66           H  
ATOM   5584 1HD1 ILE A 359     -11.105   7.477  21.984  1.00  0.66           H  
ATOM   5585 2HD1 ILE A 359      -9.415   7.724  21.573  1.00  0.66           H  
ATOM   5586 3HD1 ILE A 359     -10.580   8.999  21.267  1.00  0.66           H  
ATOM   5587  N   PRO A 360      -8.890   9.970  16.494  1.00  0.67           N  
ATOM   5588  CA  PRO A 360      -7.902  10.618  15.662  1.00  0.67           C  
ATOM   5589  C   PRO A 360      -7.766  12.124  15.901  1.00  0.67           C  
ATOM   5590  O   PRO A 360      -6.658  12.659  15.797  1.00  0.67           O  
ATOM   5591  CB  PRO A 360      -8.437  10.340  14.256  1.00  0.67           C  
ATOM   5592  CG  PRO A 360      -9.169   9.043  14.389  1.00  0.67           C  
ATOM   5593  CD  PRO A 360      -9.826   9.115  15.718  1.00  0.67           C  
ATOM   5594  HA  PRO A 360      -6.948  10.105  15.820  1.00  0.67           H  
ATOM   5595 1HB  PRO A 360      -9.088  11.159  13.928  1.00  0.67           H  
ATOM   5596 2HB  PRO A 360      -7.613  10.279  13.529  1.00  0.67           H  
ATOM   5597 1HG  PRO A 360      -9.891   8.917  13.573  1.00  0.67           H  
ATOM   5598 2HG  PRO A 360      -8.477   8.208  14.306  1.00  0.67           H  
ATOM   5599 1HD  PRO A 360     -10.781   9.576  15.604  1.00  0.67           H  
ATOM   5600 2HD  PRO A 360      -9.898   8.118  16.074  1.00  0.67           H  
ATOM   5601  N   ARG A 361      -8.873  12.815  16.238  1.00  0.68           N  
ATOM   5602  CA  ARG A 361      -8.859  14.259  16.474  1.00  0.68           C  
ATOM   5603  C   ARG A 361      -8.116  14.567  17.754  1.00  0.68           C  
ATOM   5604  O   ARG A 361      -7.344  15.519  17.841  1.00  0.68           O  
ATOM   5605  CB  ARG A 361     -10.273  14.828  16.552  1.00  0.68           C  
ATOM   5606  CG  ARG A 361     -10.370  16.336  16.842  1.00  0.68           C  
ATOM   5607  CD  ARG A 361      -9.754  17.204  15.763  1.00  0.68           C  
ATOM   5608  NE  ARG A 361     -10.521  17.214  14.501  1.00  0.68           N  
ATOM   5609  CZ  ARG A 361     -10.084  17.712  13.333  1.00  0.68           C  
ATOM   5610  NH1 ARG A 361      -8.887  18.249  13.211  1.00  0.68           N  
ATOM   5611  NH2 ARG A 361     -10.896  17.643  12.310  1.00  0.68           N  
ATOM   5612  H   ARG A 361      -9.758  12.332  16.380  1.00  0.68           H  
ATOM   5613  HA  ARG A 361      -8.336  14.742  15.647  1.00  0.68           H  
ATOM   5614 1HB  ARG A 361     -10.803  14.627  15.621  1.00  0.68           H  
ATOM   5615 2HB  ARG A 361     -10.814  14.321  17.348  1.00  0.68           H  
ATOM   5616 1HG  ARG A 361     -11.414  16.608  16.947  1.00  0.68           H  
ATOM   5617 2HG  ARG A 361      -9.850  16.545  17.778  1.00  0.68           H  
ATOM   5618 1HD  ARG A 361      -9.691  18.229  16.128  1.00  0.68           H  
ATOM   5619 2HD  ARG A 361      -8.751  16.839  15.545  1.00  0.68           H  
ATOM   5620  HE  ARG A 361     -11.471  16.824  14.472  1.00  0.68           H  
ATOM   5621 1HH1 ARG A 361      -8.267  18.298  14.008  1.00  0.68           H  
ATOM   5622 2HH1 ARG A 361      -8.593  18.614  12.313  1.00  0.68           H  
ATOM   5623 1HH2 ARG A 361     -11.820  17.224  12.462  1.00  0.68           H  
ATOM   5624 2HH2 ARG A 361     -10.624  17.996  11.385  1.00  0.68           H  
ATOM   5625  N   ILE A 362      -8.359  13.718  18.747  1.00  0.71           N  
ATOM   5626  CA  ILE A 362      -7.744  13.840  20.061  1.00  0.71           C  
ATOM   5627  C   ILE A 362      -6.243  13.676  20.015  1.00  0.71           C  
ATOM   5628  O   ILE A 362      -5.518  14.384  20.715  1.00  0.71           O  
ATOM   5629  CB  ILE A 362      -8.323  12.821  21.041  1.00  0.71           C  
ATOM   5630  CG1 ILE A 362      -9.741  13.188  21.315  1.00  0.71           C  
ATOM   5631  CG2 ILE A 362      -7.496  12.786  22.323  1.00  0.71           C  
ATOM   5632  CD1 ILE A 362     -10.488  12.170  22.016  1.00  0.71           C  
ATOM   5633  H   ILE A 362      -9.021  12.957  18.576  1.00  0.71           H  
ATOM   5634  HA  ILE A 362      -7.961  14.836  20.444  1.00  0.71           H  
ATOM   5635  HB  ILE A 362      -8.319  11.835  20.589  1.00  0.71           H  
ATOM   5636 1HG1 ILE A 362      -9.748  14.079  21.913  1.00  0.71           H  
ATOM   5637 2HG1 ILE A 362     -10.247  13.392  20.367  1.00  0.71           H  
ATOM   5638 1HG2 ILE A 362      -7.921  12.059  23.011  1.00  0.71           H  
ATOM   5639 2HG2 ILE A 362      -6.476  12.503  22.085  1.00  0.71           H  
ATOM   5640 3HG2 ILE A 362      -7.503  13.771  22.784  1.00  0.71           H  
ATOM   5641 1HD1 ILE A 362     -11.501  12.529  22.171  1.00  0.71           H  
ATOM   5642 2HD1 ILE A 362     -10.503  11.283  21.416  1.00  0.71           H  
ATOM   5643 3HD1 ILE A 362     -10.022  11.960  22.974  1.00  0.71           H  
ATOM   5644  N   LEU A 363      -5.783  12.709  19.225  1.00  0.74           N  
ATOM   5645  CA  LEU A 363      -4.351  12.466  19.137  1.00  0.74           C  
ATOM   5646  C   LEU A 363      -3.629  13.437  18.165  1.00  0.74           C  
ATOM   5647  O   LEU A 363      -2.460  13.788  18.385  1.00  0.74           O  
ATOM   5648  CB  LEU A 363      -4.113  11.017  18.692  1.00  0.74           C  
ATOM   5649  CG  LEU A 363      -4.672   9.920  19.642  1.00  0.74           C  
ATOM   5650  CD1 LEU A 363      -4.337   8.597  19.072  1.00  0.74           C  
ATOM   5651  CD2 LEU A 363      -4.138  10.074  21.036  1.00  0.74           C  
ATOM   5652  H   LEU A 363      -6.451  12.131  18.710  1.00  0.74           H  
ATOM   5653  HA  LEU A 363      -3.925  12.600  20.130  1.00  0.74           H  
ATOM   5654 1HB  LEU A 363      -4.591  10.879  17.729  1.00  0.74           H  
ATOM   5655 2HB  LEU A 363      -3.041  10.852  18.572  1.00  0.74           H  
ATOM   5656  HG  LEU A 363      -5.762  10.003  19.670  1.00  0.74           H  
ATOM   5657 1HD1 LEU A 363      -4.753   7.825  19.694  1.00  0.74           H  
ATOM   5658 2HD1 LEU A 363      -4.751   8.535  18.084  1.00  0.74           H  
ATOM   5659 3HD1 LEU A 363      -3.256   8.487  19.024  1.00  0.74           H  
ATOM   5660 1HD2 LEU A 363      -4.555   9.303  21.681  1.00  0.74           H  
ATOM   5661 2HD2 LEU A 363      -3.061   9.992  21.024  1.00  0.74           H  
ATOM   5662 3HD2 LEU A 363      -4.430  11.046  21.400  1.00  0.74           H  
ATOM   5663  N   ARG A 364      -4.299  13.838  17.069  1.00  0.78           N  
ATOM   5664  CA  ARG A 364      -3.726  14.738  16.052  1.00  0.78           C  
ATOM   5665  C   ARG A 364      -3.820  16.234  16.396  1.00  0.78           C  
ATOM   5666  O   ARG A 364      -3.888  16.946  15.394  1.00  0.78           O  
ATOM   5667  CB  ARG A 364      -4.388  14.527  14.698  1.00  0.78           C  
ATOM   5668  CG  ARG A 364      -3.792  15.325  13.486  1.00  0.78           C  
ATOM   5669  CD  ARG A 364      -2.365  14.868  13.163  1.00  0.78           C  
ATOM   5670  NE  ARG A 364      -1.745  15.606  12.031  1.00  0.78           N  
ATOM   5671  CZ  ARG A 364      -1.187  16.835  12.099  1.00  0.78           C  
ATOM   5672  NH1 ARG A 364      -1.171  17.515  13.225  1.00  0.78           N  
ATOM   5673  NH2 ARG A 364      -0.650  17.344  11.005  1.00  0.78           N  
ATOM   5674  H   ARG A 364      -5.248  13.510  16.909  1.00  0.78           H  
ATOM   5675  HA  ARG A 364      -2.672  14.486  15.947  1.00  0.78           H  
ATOM   5676 1HB  ARG A 364      -4.313  13.501  14.461  1.00  0.78           H  
ATOM   5677 2HB  ARG A 364      -5.449  14.770  14.774  1.00  0.78           H  
ATOM   5678 1HG  ARG A 364      -4.406  15.136  12.605  1.00  0.78           H  
ATOM   5679 2HG  ARG A 364      -3.780  16.391  13.692  1.00  0.78           H  
ATOM   5680 1HD  ARG A 364      -1.735  15.000  14.040  1.00  0.78           H  
ATOM   5681 2HD  ARG A 364      -2.387  13.810  12.895  1.00  0.78           H  
ATOM   5682  HE  ARG A 364      -1.689  15.142  11.106  1.00  0.78           H  
ATOM   5683 1HH1 ARG A 364      -1.583  17.120  14.057  1.00  0.78           H  
ATOM   5684 2HH1 ARG A 364      -0.748  18.431  13.254  1.00  0.78           H  
ATOM   5685 1HH2 ARG A 364      -0.673  16.780  10.138  1.00  0.78           H  
ATOM   5686 2HH2 ARG A 364      -0.224  18.255  11.017  1.00  0.78           H  
ATOM   5687  N   ASP A 365      -4.695  16.488  17.363  1.00  0.82           N  
ATOM   5688  CA  ASP A 365      -4.497  17.768  18.034  1.00  0.82           C  
ATOM   5689  C   ASP A 365      -3.693  17.634  19.330  1.00  0.82           C  
ATOM   5690  O   ASP A 365      -3.421  16.541  19.812  1.00  0.82           O  
ATOM   5691  CB  ASP A 365      -5.869  18.438  18.262  1.00  0.82           C  
ATOM   5692  CG  ASP A 365      -5.824  20.002  18.343  1.00  0.82           C  
ATOM   5693  OD1 ASP A 365      -4.756  20.541  18.592  1.00  0.82           O  
ATOM   5694  OD2 ASP A 365      -6.848  20.626  18.179  1.00  0.82           O  
ATOM   5695  H   ASP A 365      -5.679  16.353  17.143  1.00  0.82           H  
ATOM   5696  HA  ASP A 365      -3.929  18.412  17.363  1.00  0.82           H  
ATOM   5697 1HB  ASP A 365      -6.543  18.150  17.452  1.00  0.82           H  
ATOM   5698 2HB  ASP A 365      -6.302  18.050  19.186  1.00  0.82           H  
ATOM   5699  N   GLY A 366      -3.317  18.759  19.916  1.00  0.85           N  
ATOM   5700  CA  GLY A 366      -2.521  18.778  21.144  1.00  0.85           C  
ATOM   5701  C   GLY A 366      -3.329  18.564  22.422  1.00  0.85           C  
ATOM   5702  O   GLY A 366      -3.289  19.417  23.305  1.00  0.85           O  
ATOM   5703  H   GLY A 366      -3.600  19.630  19.471  1.00  0.85           H  
ATOM   5704 1HA  GLY A 366      -1.751  18.010  21.075  1.00  0.85           H  
ATOM   5705 2HA  GLY A 366      -2.003  19.735  21.209  1.00  0.85           H  
ATOM   5706  N   VAL A 367      -4.085  17.453  22.478  1.00  0.86           N  
ATOM   5707  CA  VAL A 367      -5.004  16.977  23.553  1.00  0.86           C  
ATOM   5708  C   VAL A 367      -5.674  18.015  24.474  1.00  0.86           C  
ATOM   5709  O   VAL A 367      -6.893  17.981  24.642  1.00  0.86           O  
ATOM   5710  CB  VAL A 367      -4.355  15.861  24.398  1.00  0.86           C  
ATOM   5711  CG1 VAL A 367      -3.109  16.314  25.175  1.00  0.86           C  
ATOM   5712  CG2 VAL A 367      -5.405  15.321  25.365  1.00  0.86           C  
ATOM   5713  H   VAL A 367      -3.984  16.854  21.655  1.00  0.86           H  
ATOM   5714  HA  VAL A 367      -5.817  16.468  23.030  1.00  0.86           H  
ATOM   5715  HB  VAL A 367      -4.039  15.078  23.716  1.00  0.86           H  
ATOM   5716 1HG1 VAL A 367      -2.704  15.459  25.718  1.00  0.86           H  
ATOM   5717 2HG1 VAL A 367      -2.359  16.685  24.483  1.00  0.86           H  
ATOM   5718 3HG1 VAL A 367      -3.354  17.082  25.886  1.00  0.86           H  
ATOM   5719 1HG2 VAL A 367      -4.993  14.495  25.939  1.00  0.86           H  
ATOM   5720 2HG2 VAL A 367      -5.724  16.110  26.046  1.00  0.86           H  
ATOM   5721 3HG2 VAL A 367      -6.251  14.971  24.794  1.00  0.86           H  
ATOM   5722  N   GLU A 368      -4.916  18.931  25.067  1.00  0.85           N  
ATOM   5723  CA  GLU A 368      -5.468  19.979  25.903  1.00  0.85           C  
ATOM   5724  C   GLU A 368      -6.343  20.857  25.028  1.00  0.85           C  
ATOM   5725  O   GLU A 368      -7.381  21.369  25.451  1.00  0.85           O  
ATOM   5726  CB  GLU A 368      -4.355  20.798  26.556  1.00  0.85           C  
ATOM   5727  CG  GLU A 368      -3.551  20.029  27.603  1.00  0.85           C  
ATOM   5728  CD  GLU A 368      -2.478  20.859  28.274  1.00  0.85           C  
ATOM   5729  OE1 GLU A 368      -2.239  21.965  27.846  1.00  0.85           O  
ATOM   5730  OE2 GLU A 368      -1.909  20.384  29.229  1.00  0.85           O  
ATOM   5731  H   GLU A 368      -3.926  18.927  24.880  1.00  0.85           H  
ATOM   5732  HA  GLU A 368      -6.081  19.529  26.683  1.00  0.85           H  
ATOM   5733 1HB  GLU A 368      -3.662  21.143  25.785  1.00  0.85           H  
ATOM   5734 2HB  GLU A 368      -4.782  21.680  27.033  1.00  0.85           H  
ATOM   5735 1HG  GLU A 368      -4.228  19.644  28.353  1.00  0.85           H  
ATOM   5736 2HG  GLU A 368      -3.082  19.179  27.116  1.00  0.85           H  
ATOM   5737  N   ASN A 369      -5.922  21.024  23.775  1.00  0.84           N  
ATOM   5738  CA  ASN A 369      -6.695  21.845  22.853  1.00  0.84           C  
ATOM   5739  C   ASN A 369      -8.088  21.249  22.687  1.00  0.84           C  
ATOM   5740  O   ASN A 369      -9.088  21.969  22.600  1.00  0.84           O  
ATOM   5741  CB  ASN A 369      -6.023  21.919  21.500  1.00  0.84           C  
ATOM   5742  CG  ASN A 369      -4.783  22.768  21.482  1.00  0.84           C  
ATOM   5743  OD1 ASN A 369      -4.517  23.556  22.400  1.00  0.84           O  
ATOM   5744  ND2 ASN A 369      -4.028  22.644  20.423  1.00  0.84           N  
ATOM   5745  H   ASN A 369      -5.048  20.572  23.501  1.00  0.84           H  
ATOM   5746  HA  ASN A 369      -6.801  22.846  23.271  1.00  0.84           H  
ATOM   5747 1HB  ASN A 369      -5.743  20.909  21.194  1.00  0.84           H  
ATOM   5748 2HB  ASN A 369      -6.721  22.291  20.753  1.00  0.84           H  
ATOM   5749 1HD2 ASN A 369      -3.195  23.182  20.332  1.00  0.84           H  
ATOM   5750 2HD2 ASN A 369      -4.312  22.006  19.678  1.00  0.84           H  
ATOM   5751  N   TYR A 370      -8.140  19.919  22.634  1.00  0.82           N  
ATOM   5752  CA  TYR A 370      -9.382  19.177  22.524  1.00  0.82           C  
ATOM   5753  C   TYR A 370     -10.188  19.384  23.785  1.00  0.82           C  
ATOM   5754  O   TYR A 370     -11.358  19.753  23.739  1.00  0.82           O  
ATOM   5755  CB  TYR A 370      -9.128  17.680  22.324  1.00  0.82           C  
ATOM   5756  CG  TYR A 370     -10.351  16.871  22.271  1.00  0.82           C  
ATOM   5757  CD1 TYR A 370     -10.982  16.638  21.074  1.00  0.82           C  
ATOM   5758  CD2 TYR A 370     -10.870  16.365  23.451  1.00  0.82           C  
ATOM   5759  CE1 TYR A 370     -12.112  15.879  21.061  1.00  0.82           C  
ATOM   5760  CE2 TYR A 370     -11.994  15.611  23.438  1.00  0.82           C  
ATOM   5761  CZ  TYR A 370     -12.608  15.363  22.250  1.00  0.82           C  
ATOM   5762  OH  TYR A 370     -13.716  14.613  22.220  1.00  0.82           O  
ATOM   5763  H   TYR A 370      -7.273  19.407  22.711  1.00  0.82           H  
ATOM   5764  HA  TYR A 370      -9.955  19.563  21.682  1.00  0.82           H  
ATOM   5765 1HB  TYR A 370      -8.572  17.522  21.397  1.00  0.82           H  
ATOM   5766 2HB  TYR A 370      -8.531  17.290  23.121  1.00  0.82           H  
ATOM   5767  HD1 TYR A 370     -10.579  17.044  20.147  1.00  0.82           H  
ATOM   5768  HD2 TYR A 370     -10.371  16.570  24.397  1.00  0.82           H  
ATOM   5769  HE1 TYR A 370     -12.615  15.680  20.127  1.00  0.82           H  
ATOM   5770  HE2 TYR A 370     -12.395  15.207  24.372  1.00  0.82           H  
ATOM   5771  HH  TYR A 370     -13.721  14.110  21.402  1.00  0.82           H  
ATOM   5772  N   ARG A 371      -9.524  19.173  24.925  1.00  0.81           N  
ATOM   5773  CA  ARG A 371     -10.158  19.236  26.234  1.00  0.81           C  
ATOM   5774  C   ARG A 371     -10.861  20.566  26.491  1.00  0.81           C  
ATOM   5775  O   ARG A 371     -11.898  20.623  27.142  1.00  0.81           O  
ATOM   5776  CB  ARG A 371      -9.157  18.989  27.334  1.00  0.81           C  
ATOM   5777  CG  ARG A 371      -9.782  18.899  28.704  1.00  0.81           C  
ATOM   5778  CD  ARG A 371      -8.810  18.445  29.708  1.00  0.81           C  
ATOM   5779  NE  ARG A 371      -7.791  19.425  30.007  1.00  0.81           N  
ATOM   5780  CZ  ARG A 371      -6.547  19.108  30.427  1.00  0.81           C  
ATOM   5781  NH1 ARG A 371      -6.200  17.836  30.556  1.00  0.81           N  
ATOM   5782  NH2 ARG A 371      -5.664  20.057  30.704  1.00  0.81           N  
ATOM   5783  H   ARG A 371      -8.543  18.902  24.871  1.00  0.81           H  
ATOM   5784  HA  ARG A 371     -10.884  18.430  26.275  1.00  0.81           H  
ATOM   5785 1HB  ARG A 371      -8.617  18.061  27.135  1.00  0.81           H  
ATOM   5786 2HB  ARG A 371      -8.428  19.797  27.348  1.00  0.81           H  
ATOM   5787 1HG  ARG A 371     -10.151  19.882  28.994  1.00  0.81           H  
ATOM   5788 2HG  ARG A 371     -10.609  18.189  28.672  1.00  0.81           H  
ATOM   5789 1HD  ARG A 371      -9.311  18.166  30.630  1.00  0.81           H  
ATOM   5790 2HD  ARG A 371      -8.316  17.592  29.295  1.00  0.81           H  
ATOM   5791  HE  ARG A 371      -8.035  20.403  29.914  1.00  0.81           H  
ATOM   5792 1HH1 ARG A 371      -6.870  17.079  30.324  1.00  0.81           H  
ATOM   5793 2HH1 ARG A 371      -5.262  17.602  30.858  1.00  0.81           H  
ATOM   5794 1HH2 ARG A 371      -5.910  21.032  30.604  1.00  0.81           H  
ATOM   5795 2HH2 ARG A 371      -4.731  19.802  31.005  1.00  0.81           H  
ATOM   5796  N   LYS A 372     -10.299  21.653  25.996  1.00  0.81           N  
ATOM   5797  CA  LYS A 372     -10.917  22.960  26.173  1.00  0.81           C  
ATOM   5798  C   LYS A 372     -12.302  23.108  25.503  1.00  0.81           C  
ATOM   5799  O   LYS A 372     -13.076  23.999  25.867  1.00  0.81           O  
ATOM   5800  CB  LYS A 372      -9.982  24.052  25.664  1.00  0.81           C  
ATOM   5801  CG  LYS A 372      -8.741  24.274  26.531  1.00  0.81           C  
ATOM   5802  CD  LYS A 372      -7.838  25.348  25.947  1.00  0.81           C  
ATOM   5803  CE  LYS A 372      -6.598  25.551  26.803  1.00  0.81           C  
ATOM   5804  NZ  LYS A 372      -5.701  26.599  26.242  1.00  0.81           N  
ATOM   5805  H   LYS A 372      -9.405  21.571  25.508  1.00  0.81           H  
ATOM   5806  HA  LYS A 372     -11.061  23.115  27.242  1.00  0.81           H  
ATOM   5807 1HB  LYS A 372      -9.636  23.781  24.660  1.00  0.81           H  
ATOM   5808 2HB  LYS A 372     -10.522  24.992  25.585  1.00  0.81           H  
ATOM   5809 1HG  LYS A 372      -9.052  24.585  27.526  1.00  0.81           H  
ATOM   5810 2HG  LYS A 372      -8.185  23.351  26.624  1.00  0.81           H  
ATOM   5811 1HD  LYS A 372      -7.529  25.047  24.943  1.00  0.81           H  
ATOM   5812 2HD  LYS A 372      -8.383  26.288  25.877  1.00  0.81           H  
ATOM   5813 1HE  LYS A 372      -6.901  25.843  27.807  1.00  0.81           H  
ATOM   5814 2HE  LYS A 372      -6.048  24.607  26.860  1.00  0.81           H  
ATOM   5815 1HZ  LYS A 372      -4.890  26.703  26.835  1.00  0.81           H  
ATOM   5816 2HZ  LYS A 372      -5.405  26.329  25.313  1.00  0.81           H  
ATOM   5817 3HZ  LYS A 372      -6.197  27.477  26.194  1.00  0.81           H  
ATOM   5818  N   ARG A 373     -12.641  22.267  24.518  1.00  0.82           N  
ATOM   5819  CA  ARG A 373     -13.905  22.444  23.789  1.00  0.82           C  
ATOM   5820  C   ARG A 373     -15.159  21.890  24.471  1.00  0.82           C  
ATOM   5821  O   ARG A 373     -15.835  21.014  23.937  1.00  0.82           O  
ATOM   5822  CB  ARG A 373     -13.818  21.757  22.438  1.00  0.82           C  
ATOM   5823  CG  ARG A 373     -13.256  22.580  21.312  1.00  0.82           C  
ATOM   5824  CD  ARG A 373     -11.778  22.771  21.300  1.00  0.82           C  
ATOM   5825  NE  ARG A 373     -11.400  23.525  20.084  1.00  0.82           N  
ATOM   5826  CZ  ARG A 373     -10.179  24.029  19.785  1.00  0.82           C  
ATOM   5827  NH1 ARG A 373      -9.165  23.873  20.597  1.00  0.82           N  
ATOM   5828  NH2 ARG A 373      -9.999  24.697  18.653  1.00  0.82           N  
ATOM   5829  H   ARG A 373     -12.028  21.491  24.266  1.00  0.82           H  
ATOM   5830  HA  ARG A 373     -14.052  23.511  23.628  1.00  0.82           H  
ATOM   5831 1HB  ARG A 373     -13.221  20.856  22.523  1.00  0.82           H  
ATOM   5832 2HB  ARG A 373     -14.818  21.450  22.136  1.00  0.82           H  
ATOM   5833 1HG  ARG A 373     -13.536  22.097  20.398  1.00  0.82           H  
ATOM   5834 2HG  ARG A 373     -13.699  23.570  21.351  1.00  0.82           H  
ATOM   5835 1HD  ARG A 373     -11.454  23.330  22.177  1.00  0.82           H  
ATOM   5836 2HD  ARG A 373     -11.284  21.798  21.274  1.00  0.82           H  
ATOM   5837  HE  ARG A 373     -12.141  23.671  19.409  1.00  0.82           H  
ATOM   5838 1HH1 ARG A 373      -9.273  23.340  21.466  1.00  0.82           H  
ATOM   5839 2HH1 ARG A 373      -8.267  24.255  20.353  1.00  0.82           H  
ATOM   5840 1HH2 ARG A 373     -10.767  24.840  18.008  1.00  0.82           H  
ATOM   5841 2HH2 ARG A 373      -9.088  25.068  18.434  1.00  0.82           H  
ATOM   5842  N   GLY A 374     -15.537  22.483  25.597  1.00  0.84           N  
ATOM   5843  CA  GLY A 374     -16.719  21.987  26.311  1.00  0.84           C  
ATOM   5844  C   GLY A 374     -16.666  22.196  27.823  1.00  0.84           C  
ATOM   5845  O   GLY A 374     -15.889  23.012  28.327  1.00  0.84           O  
ATOM   5846  H   GLY A 374     -14.945  23.230  25.957  1.00  0.84           H  
ATOM   5847 1HA  GLY A 374     -17.595  22.493  25.914  1.00  0.84           H  
ATOM   5848 2HA  GLY A 374     -16.857  20.926  26.099  1.00  0.84           H  
ATOM   5849  N   THR A 375     -17.538  21.490  28.549  1.00  0.86           N  
ATOM   5850  CA  THR A 375     -17.610  21.662  29.999  1.00  0.86           C  
ATOM   5851  C   THR A 375     -16.504  20.859  30.662  1.00  0.86           C  
ATOM   5852  O   THR A 375     -16.010  19.889  30.093  1.00  0.86           O  
ATOM   5853  CB  THR A 375     -18.971  21.202  30.559  1.00  0.86           C  
ATOM   5854  OG1 THR A 375     -19.116  19.796  30.374  1.00  0.86           O  
ATOM   5855  CG2 THR A 375     -20.082  21.875  29.809  1.00  0.86           C  
ATOM   5856  H   THR A 375     -18.150  20.831  28.080  1.00  0.86           H  
ATOM   5857  HA  THR A 375     -17.465  22.716  30.240  1.00  0.86           H  
ATOM   5858  HB  THR A 375     -19.041  21.440  31.620  1.00  0.86           H  
ATOM   5859  HG1 THR A 375     -20.027  19.547  30.587  1.00  0.86           H  
ATOM   5860 1HG2 THR A 375     -21.047  21.532  30.195  1.00  0.86           H  
ATOM   5861 2HG2 THR A 375     -20.007  22.955  29.922  1.00  0.86           H  
ATOM   5862 3HG2 THR A 375     -19.989  21.606  28.764  1.00  0.86           H  
ATOM   5863  N   GLU A 376     -16.221  21.152  31.922  1.00  0.88           N  
ATOM   5864  CA  GLU A 376     -15.149  20.465  32.635  1.00  0.88           C  
ATOM   5865  C   GLU A 376     -15.318  18.954  32.761  1.00  0.88           C  
ATOM   5866  O   GLU A 376     -14.342  18.211  32.678  1.00  0.88           O  
ATOM   5867  CB  GLU A 376     -15.005  21.064  34.033  1.00  0.88           C  
ATOM   5868  CG  GLU A 376     -14.452  22.489  34.052  1.00  0.88           C  
ATOM   5869  CD  GLU A 376     -14.385  23.089  35.440  1.00  0.88           C  
ATOM   5870  OE1 GLU A 376     -14.878  22.478  36.359  1.00  0.88           O  
ATOM   5871  OE2 GLU A 376     -13.838  24.159  35.577  1.00  0.88           O  
ATOM   5872  H   GLU A 376     -16.701  21.920  32.368  1.00  0.88           H  
ATOM   5873  HA  GLU A 376     -14.222  20.645  32.084  1.00  0.88           H  
ATOM   5874 1HB  GLU A 376     -15.980  21.073  34.524  1.00  0.88           H  
ATOM   5875 2HB  GLU A 376     -14.346  20.436  34.632  1.00  0.88           H  
ATOM   5876 1HG  GLU A 376     -13.450  22.481  33.624  1.00  0.88           H  
ATOM   5877 2HG  GLU A 376     -15.080  23.117  33.419  1.00  0.88           H  
ATOM   5878  N   ASN A 377     -16.547  18.489  32.960  1.00  0.88           N  
ATOM   5879  CA  ASN A 377     -16.748  17.057  33.122  1.00  0.88           C  
ATOM   5880  C   ASN A 377     -17.101  16.339  31.823  1.00  0.88           C  
ATOM   5881  O   ASN A 377     -17.311  15.124  31.837  1.00  0.88           O  
ATOM   5882  CB  ASN A 377     -17.814  16.789  34.165  1.00  0.88           C  
ATOM   5883  CG  ASN A 377     -17.372  17.172  35.554  1.00  0.88           C  
ATOM   5884  OD1 ASN A 377     -16.173  17.195  35.866  1.00  0.88           O  
ATOM   5885  ND2 ASN A 377     -18.321  17.458  36.397  1.00  0.88           N  
ATOM   5886  H   ASN A 377     -17.324  19.131  33.010  1.00  0.88           H  
ATOM   5887  HA  ASN A 377     -15.813  16.623  33.479  1.00  0.88           H  
ATOM   5888 1HB  ASN A 377     -18.716  17.351  33.918  1.00  0.88           H  
ATOM   5889 2HB  ASN A 377     -18.082  15.734  34.161  1.00  0.88           H  
ATOM   5890 1HD2 ASN A 377     -18.099  17.711  37.336  1.00  0.88           H  
ATOM   5891 2HD2 ASN A 377     -19.288  17.402  36.103  1.00  0.88           H  
ATOM   5892  N   SER A 378     -17.224  17.079  30.724  1.00  0.87           N  
ATOM   5893  CA  SER A 378     -17.573  16.505  29.431  1.00  0.87           C  
ATOM   5894  C   SER A 378     -17.062  17.416  28.311  1.00  0.87           C  
ATOM   5895  O   SER A 378     -17.860  18.094  27.675  1.00  0.87           O  
ATOM   5896  CB  SER A 378     -19.065  16.314  29.334  1.00  0.87           C  
ATOM   5897  OG  SER A 378     -19.415  15.630  28.174  1.00  0.87           O  
ATOM   5898  H   SER A 378     -17.004  18.078  30.754  1.00  0.87           H  
ATOM   5899  HA  SER A 378     -17.118  15.522  29.349  1.00  0.87           H  
ATOM   5900 1HB  SER A 378     -19.421  15.764  30.205  1.00  0.87           H  
ATOM   5901 2HB  SER A 378     -19.541  17.288  29.341  1.00  0.87           H  
ATOM   5902  HG  SER A 378     -19.131  16.190  27.450  1.00  0.87           H  
ATOM   5903  N   PRO A 379     -15.749  17.464  28.073  1.00  0.84           N  
ATOM   5904  CA  PRO A 379     -15.038  18.373  27.186  1.00  0.84           C  
ATOM   5905  C   PRO A 379     -15.041  18.084  25.686  1.00  0.84           C  
ATOM   5906  O   PRO A 379     -14.442  18.833  24.926  1.00  0.84           O  
ATOM   5907  CB  PRO A 379     -13.632  18.232  27.692  1.00  0.84           C  
ATOM   5908  CG  PRO A 379     -13.534  16.850  28.170  1.00  0.84           C  
ATOM   5909  CD  PRO A 379     -14.851  16.540  28.788  1.00  0.84           C  
ATOM   5910  HA  PRO A 379     -15.399  19.393  27.377  1.00  0.84           H  
ATOM   5911 1HB  PRO A 379     -12.972  18.420  26.868  1.00  0.84           H  
ATOM   5912 2HB  PRO A 379     -13.427  18.993  28.465  1.00  0.84           H  
ATOM   5913 1HG  PRO A 379     -13.300  16.185  27.326  1.00  0.84           H  
ATOM   5914 2HG  PRO A 379     -12.702  16.793  28.874  1.00  0.84           H  
ATOM   5915 1HD  PRO A 379     -15.096  15.487  28.595  1.00  0.84           H  
ATOM   5916 2HD  PRO A 379     -14.792  16.778  29.857  1.00  0.84           H  
ATOM   5917  N   GLY A 380     -15.601  16.966  25.259  1.00  0.81           N  
ATOM   5918  CA  GLY A 380     -15.517  16.621  23.842  1.00  0.81           C  
ATOM   5919  C   GLY A 380     -16.688  17.182  23.060  1.00  0.81           C  
ATOM   5920  O   GLY A 380     -17.377  18.088  23.535  1.00  0.81           O  
ATOM   5921  H   GLY A 380     -16.085  16.360  25.898  1.00  0.81           H  
ATOM   5922 1HA  GLY A 380     -14.588  17.010  23.430  1.00  0.81           H  
ATOM   5923 2HA  GLY A 380     -15.492  15.538  23.738  1.00  0.81           H  
ATOM   5924  N   THR A 381     -16.929  16.633  21.873  1.00  0.78           N  
ATOM   5925  CA  THR A 381     -18.032  17.125  21.060  1.00  0.78           C  
ATOM   5926  C   THR A 381     -19.030  16.003  20.886  1.00  0.78           C  
ATOM   5927  O   THR A 381     -18.719  14.845  21.189  1.00  0.78           O  
ATOM   5928  CB  THR A 381     -17.549  17.625  19.676  1.00  0.78           C  
ATOM   5929  OG1 THR A 381     -17.144  16.521  18.832  1.00  0.78           O  
ATOM   5930  CG2 THR A 381     -16.346  18.505  19.914  1.00  0.78           C  
ATOM   5931  H   THR A 381     -16.327  15.901  21.531  1.00  0.78           H  
ATOM   5932  HA  THR A 381     -18.537  17.937  21.576  1.00  0.78           H  
ATOM   5933  HB  THR A 381     -18.344  18.190  19.180  1.00  0.78           H  
ATOM   5934  HG1 THR A 381     -17.194  16.801  17.863  1.00  0.78           H  
ATOM   5935 1HG2 THR A 381     -15.993  18.850  18.993  1.00  0.78           H  
ATOM   5936 2HG2 THR A 381     -16.619  19.347  20.545  1.00  0.78           H  
ATOM   5937 3HG2 THR A 381     -15.562  17.929  20.402  1.00  0.78           H  
ATOM   5938  N   LYS A 382     -20.195  16.337  20.365  1.00  0.75           N  
ATOM   5939  CA  LYS A 382     -21.214  15.350  20.092  1.00  0.75           C  
ATOM   5940  C   LYS A 382     -22.013  15.685  18.856  1.00  0.75           C  
ATOM   5941  O   LYS A 382     -22.511  16.807  18.699  1.00  0.75           O  
ATOM   5942  CB  LYS A 382     -22.147  15.250  21.288  1.00  0.75           C  
ATOM   5943  CG  LYS A 382     -23.321  14.245  21.173  1.00  0.75           C  
ATOM   5944  CD  LYS A 382     -22.827  12.842  21.264  1.00  0.75           C  
ATOM   5945  CE  LYS A 382     -23.917  11.794  21.028  1.00  0.75           C  
ATOM   5946  NZ  LYS A 382     -24.103  11.540  19.584  1.00  0.75           N  
ATOM   5947  H   LYS A 382     -20.391  17.318  20.182  1.00  0.75           H  
ATOM   5948  HA  LYS A 382     -20.732  14.384  19.921  1.00  0.75           H  
ATOM   5949 1HB  LYS A 382     -21.556  14.925  22.083  1.00  0.75           H  
ATOM   5950 2HB  LYS A 382     -22.524  16.229  21.549  1.00  0.75           H  
ATOM   5951 1HG  LYS A 382     -24.015  14.404  21.990  1.00  0.75           H  
ATOM   5952 2HG  LYS A 382     -23.854  14.387  20.240  1.00  0.75           H  
ATOM   5953 1HD  LYS A 382     -22.088  12.730  20.475  1.00  0.75           H  
ATOM   5954 2HD  LYS A 382     -22.349  12.664  22.225  1.00  0.75           H  
ATOM   5955 1HE  LYS A 382     -23.634  10.862  21.515  1.00  0.75           H  
ATOM   5956 2HE  LYS A 382     -24.856  12.138  21.449  1.00  0.75           H  
ATOM   5957 1HZ  LYS A 382     -24.835  10.815  19.409  1.00  0.75           H  
ATOM   5958 2HZ  LYS A 382     -24.367  12.384  19.076  1.00  0.75           H  
ATOM   5959 3HZ  LYS A 382     -23.193  11.226  19.232  1.00  0.75           H  
ATOM   5960  N   MET A 383     -22.127  14.719  17.968  1.00  0.74           N  
ATOM   5961  CA  MET A 383     -22.981  14.915  16.828  1.00  0.74           C  
ATOM   5962  C   MET A 383     -24.416  14.619  17.251  1.00  0.74           C  
ATOM   5963  O   MET A 383     -24.700  13.626  17.935  1.00  0.74           O  
ATOM   5964  CB  MET A 383     -22.520  14.064  15.651  1.00  0.74           C  
ATOM   5965  CG  MET A 383     -21.224  14.489  15.019  1.00  0.74           C  
ATOM   5966  SD  MET A 383     -20.746  13.410  13.661  1.00  0.74           S  
ATOM   5967  CE  MET A 383     -20.031  12.101  14.510  1.00  0.74           C  
ATOM   5968  H   MET A 383     -21.628  13.837  18.098  1.00  0.74           H  
ATOM   5969  HA  MET A 383     -22.934  15.953  16.532  1.00  0.74           H  
ATOM   5970 1HB  MET A 383     -22.394  13.039  15.978  1.00  0.74           H  
ATOM   5971 2HB  MET A 383     -23.278  14.104  14.871  1.00  0.74           H  
ATOM   5972 1HG  MET A 383     -21.326  15.502  14.634  1.00  0.74           H  
ATOM   5973 2HG  MET A 383     -20.428  14.484  15.769  1.00  0.74           H  
ATOM   5974 1HE  MET A 383     -19.682  11.358  13.813  1.00  0.74           H  
ATOM   5975 2HE  MET A 383     -19.216  12.482  15.089  1.00  0.74           H  
ATOM   5976 3HE  MET A 383     -20.743  11.677  15.177  1.00  0.74           H  
ATOM   5977  N   PHE A 384     -25.322  15.496  16.866  1.00  0.74           N  
ATOM   5978  CA  PHE A 384     -26.722  15.331  17.211  1.00  0.74           C  
ATOM   5979  C   PHE A 384     -27.557  15.243  15.962  1.00  0.74           C  
ATOM   5980  O   PHE A 384     -27.222  15.815  14.923  1.00  0.74           O  
ATOM   5981  CB  PHE A 384     -27.254  16.477  18.101  1.00  0.74           C  
ATOM   5982  CG  PHE A 384     -26.668  16.571  19.514  1.00  0.74           C  
ATOM   5983  CD1 PHE A 384     -25.551  17.299  19.775  1.00  0.74           C  
ATOM   5984  CD2 PHE A 384     -27.268  15.916  20.583  1.00  0.74           C  
ATOM   5985  CE1 PHE A 384     -25.047  17.381  21.071  1.00  0.74           C  
ATOM   5986  CE2 PHE A 384     -26.769  15.986  21.860  1.00  0.74           C  
ATOM   5987  CZ  PHE A 384     -25.655  16.723  22.100  1.00  0.74           C  
ATOM   5988  H   PHE A 384     -25.021  16.298  16.315  1.00  0.74           H  
ATOM   5989  HA  PHE A 384     -26.844  14.398  17.761  1.00  0.74           H  
ATOM   5990 1HB  PHE A 384     -27.077  17.418  17.606  1.00  0.74           H  
ATOM   5991 2HB  PHE A 384     -28.337  16.367  18.197  1.00  0.74           H  
ATOM   5992  HD1 PHE A 384     -25.063  17.811  18.953  1.00  0.74           H  
ATOM   5993  HD2 PHE A 384     -28.154  15.339  20.406  1.00  0.74           H  
ATOM   5994  HE1 PHE A 384     -24.151  17.961  21.275  1.00  0.74           H  
ATOM   5995  HE2 PHE A 384     -27.266  15.455  22.673  1.00  0.74           H  
ATOM   5996  HZ  PHE A 384     -25.244  16.780  23.101  1.00  0.74           H  
ATOM   5997  N   SER A 385     -28.657  14.517  16.063  1.00  0.75           N  
ATOM   5998  CA  SER A 385     -29.588  14.462  14.941  1.00  0.75           C  
ATOM   5999  C   SER A 385     -30.792  15.236  15.379  1.00  0.75           C  
ATOM   6000  O   SER A 385     -31.409  14.892  16.382  1.00  0.75           O  
ATOM   6001  CB  SER A 385     -30.017  13.053  14.604  1.00  0.75           C  
ATOM   6002  OG  SER A 385     -28.949  12.233  14.212  1.00  0.75           O  
ATOM   6003  H   SER A 385     -28.868  14.063  16.957  1.00  0.75           H  
ATOM   6004  HA  SER A 385     -29.162  14.953  14.071  1.00  0.75           H  
ATOM   6005 1HB  SER A 385     -30.494  12.627  15.468  1.00  0.75           H  
ATOM   6006 2HB  SER A 385     -30.761  13.085  13.808  1.00  0.75           H  
ATOM   6007  HG  SER A 385     -28.328  12.265  14.951  1.00  0.75           H  
ATOM   6008  N   VAL A 386     -31.125  16.294  14.669  1.00  0.76           N  
ATOM   6009  CA  VAL A 386     -32.227  17.110  15.128  1.00  0.76           C  
ATOM   6010  C   VAL A 386     -33.436  16.975  14.226  1.00  0.76           C  
ATOM   6011  O   VAL A 386     -33.340  17.097  13.000  1.00  0.76           O  
ATOM   6012  CB  VAL A 386     -31.796  18.572  15.263  1.00  0.76           C  
ATOM   6013  CG1 VAL A 386     -32.981  19.368  15.722  1.00  0.76           C  
ATOM   6014  CG2 VAL A 386     -30.619  18.660  16.266  1.00  0.76           C  
ATOM   6015  H   VAL A 386     -30.603  16.544  13.830  1.00  0.76           H  
ATOM   6016  HA  VAL A 386     -32.516  16.777  16.122  1.00  0.76           H  
ATOM   6017  HB  VAL A 386     -31.480  18.962  14.295  1.00  0.76           H  
ATOM   6018 1HG1 VAL A 386     -32.729  20.407  15.834  1.00  0.76           H  
ATOM   6019 2HG1 VAL A 386     -33.755  19.263  14.980  1.00  0.76           H  
ATOM   6020 3HG1 VAL A 386     -33.334  18.981  16.682  1.00  0.76           H  
ATOM   6021 1HG2 VAL A 386     -30.314  19.690  16.371  1.00  0.76           H  
ATOM   6022 2HG2 VAL A 386     -30.930  18.276  17.231  1.00  0.76           H  
ATOM   6023 3HG2 VAL A 386     -29.776  18.072  15.898  1.00  0.76           H  
ATOM   6024  N   ALA A 387     -34.578  16.718  14.860  1.00  0.78           N  
ATOM   6025  CA  ALA A 387     -35.856  16.510  14.194  1.00  0.78           C  
ATOM   6026  C   ALA A 387     -36.984  17.193  14.969  1.00  0.78           C  
ATOM   6027  O   ALA A 387     -36.742  17.846  15.984  1.00  0.78           O  
ATOM   6028  CB  ALA A 387     -36.128  15.022  14.059  1.00  0.78           C  
ATOM   6029  H   ALA A 387     -34.535  16.599  15.873  1.00  0.78           H  
ATOM   6030  HA  ALA A 387     -35.807  16.958  13.204  1.00  0.78           H  
ATOM   6031 1HB  ALA A 387     -37.070  14.860  13.547  1.00  0.78           H  
ATOM   6032 2HB  ALA A 387     -35.323  14.557  13.491  1.00  0.78           H  
ATOM   6033 3HB  ALA A 387     -36.170  14.584  15.045  1.00  0.78           H  
ATOM   6034  N   GLY A 388     -38.209  17.081  14.457  1.00  0.80           N  
ATOM   6035  CA  GLY A 388     -39.373  17.763  15.022  1.00  0.80           C  
ATOM   6036  C   GLY A 388     -39.671  18.958  14.117  1.00  0.80           C  
ATOM   6037  O   GLY A 388     -38.932  19.156  13.158  1.00  0.80           O  
ATOM   6038  H   GLY A 388     -38.342  16.520  13.628  1.00  0.80           H  
ATOM   6039 1HA  GLY A 388     -40.216  17.073  15.052  1.00  0.80           H  
ATOM   6040 2HA  GLY A 388     -39.157  18.094  16.035  1.00  0.80           H  
ATOM   6041  N   PRO A 389     -40.716  19.786  14.383  1.00  0.82           N  
ATOM   6042  CA  PRO A 389     -41.211  20.895  13.537  1.00  0.82           C  
ATOM   6043  C   PRO A 389     -40.291  22.115  13.481  1.00  0.82           C  
ATOM   6044  O   PRO A 389     -40.704  23.256  13.721  1.00  0.82           O  
ATOM   6045  CB  PRO A 389     -42.515  21.286  14.236  1.00  0.82           C  
ATOM   6046  CG  PRO A 389     -42.847  20.118  15.142  1.00  0.82           C  
ATOM   6047  CD  PRO A 389     -41.512  19.584  15.581  1.00  0.82           C  
ATOM   6048  HA  PRO A 389     -41.409  20.518  12.528  1.00  0.82           H  
ATOM   6049 1HB  PRO A 389     -42.375  22.224  14.786  1.00  0.82           H  
ATOM   6050 2HB  PRO A 389     -43.296  21.474  13.485  1.00  0.82           H  
ATOM   6051 1HG  PRO A 389     -43.478  20.445  15.982  1.00  0.82           H  
ATOM   6052 2HG  PRO A 389     -43.433  19.372  14.591  1.00  0.82           H  
ATOM   6053 1HD  PRO A 389     -41.099  20.180  16.406  1.00  0.82           H  
ATOM   6054 2HD  PRO A 389     -41.629  18.538  15.852  1.00  0.82           H  
ATOM   6055  N   LEU A 390     -39.054  21.839  13.139  1.00  0.84           N  
ATOM   6056  CA  LEU A 390     -37.995  22.793  13.017  1.00  0.84           C  
ATOM   6057  C   LEU A 390     -37.622  23.026  11.594  1.00  0.84           C  
ATOM   6058  O   LEU A 390     -37.848  22.187  10.719  1.00  0.84           O  
ATOM   6059  CB  LEU A 390     -36.758  22.297  13.744  1.00  0.84           C  
ATOM   6060  CG  LEU A 390     -36.922  22.036  15.173  1.00  0.84           C  
ATOM   6061  CD1 LEU A 390     -35.667  21.470  15.658  1.00  0.84           C  
ATOM   6062  CD2 LEU A 390     -37.260  23.318  15.849  1.00  0.84           C  
ATOM   6063  H   LEU A 390     -38.828  20.876  12.941  1.00  0.84           H  
ATOM   6064  HA  LEU A 390     -38.315  23.736  13.450  1.00  0.84           H  
ATOM   6065 1HB  LEU A 390     -36.436  21.378  13.282  1.00  0.84           H  
ATOM   6066 2HB  LEU A 390     -35.962  23.039  13.620  1.00  0.84           H  
ATOM   6067  HG  LEU A 390     -37.718  21.308  15.345  1.00  0.84           H  
ATOM   6068 1HD1 LEU A 390     -35.731  21.265  16.682  1.00  0.84           H  
ATOM   6069 2HD1 LEU A 390     -35.504  20.554  15.116  1.00  0.84           H  
ATOM   6070 3HD1 LEU A 390     -34.851  22.168  15.479  1.00  0.84           H  
ATOM   6071 1HD2 LEU A 390     -37.361  23.154  16.907  1.00  0.84           H  
ATOM   6072 2HD2 LEU A 390     -36.469  24.040  15.664  1.00  0.84           H  
ATOM   6073 3HD2 LEU A 390     -38.191  23.698  15.443  1.00  0.84           H  
ATOM   6074  N   LYS A 391     -37.059  24.177  11.361  1.00  0.86           N  
ATOM   6075  CA  LYS A 391     -36.495  24.449  10.079  1.00  0.86           C  
ATOM   6076  C   LYS A 391     -35.084  23.874  10.116  1.00  0.86           C  
ATOM   6077  O   LYS A 391     -34.449  23.832  11.174  1.00  0.86           O  
ATOM   6078  CB  LYS A 391     -36.467  25.935   9.802  1.00  0.86           C  
ATOM   6079  CG  LYS A 391     -37.811  26.605   9.734  1.00  0.86           C  
ATOM   6080  CD  LYS A 391     -37.690  28.102   9.381  1.00  0.86           C  
ATOM   6081  CE  LYS A 391     -39.034  28.813   9.381  1.00  0.86           C  
ATOM   6082  NZ  LYS A 391     -38.902  30.258   9.038  1.00  0.86           N  
ATOM   6083  H   LYS A 391     -36.972  24.853  12.121  1.00  0.86           H  
ATOM   6084  HA  LYS A 391     -37.069  23.938   9.305  1.00  0.86           H  
ATOM   6085 1HB  LYS A 391     -35.918  26.431  10.576  1.00  0.86           H  
ATOM   6086 2HB  LYS A 391     -35.960  26.089   8.874  1.00  0.86           H  
ATOM   6087 1HG  LYS A 391     -38.445  26.102   9.008  1.00  0.86           H  
ATOM   6088 2HG  LYS A 391     -38.257  26.522  10.723  1.00  0.86           H  
ATOM   6089 1HD  LYS A 391     -37.026  28.590  10.101  1.00  0.86           H  
ATOM   6090 2HD  LYS A 391     -37.270  28.212   8.388  1.00  0.86           H  
ATOM   6091 1HE  LYS A 391     -39.696  28.335   8.660  1.00  0.86           H  
ATOM   6092 2HE  LYS A 391     -39.474  28.735  10.370  1.00  0.86           H  
ATOM   6093 1HZ  LYS A 391     -39.816  30.686   9.059  1.00  0.86           H  
ATOM   6094 2HZ  LYS A 391     -38.300  30.708   9.716  1.00  0.86           H  
ATOM   6095 3HZ  LYS A 391     -38.505  30.357   8.117  1.00  0.86           H  
ATOM   6096  N   ALA A 392     -34.565  23.468   8.969  1.00  0.87           N  
ATOM   6097  CA  ALA A 392     -33.200  22.950   8.899  1.00  0.87           C  
ATOM   6098  C   ALA A 392     -32.904  21.760   9.811  1.00  0.87           C  
ATOM   6099  O   ALA A 392     -31.951  21.796  10.601  1.00  0.87           O  
ATOM   6100  CB  ALA A 392     -32.208  24.014   9.245  1.00  0.87           C  
ATOM   6101  H   ALA A 392     -35.123  23.510   8.128  1.00  0.87           H  
ATOM   6102  HA  ALA A 392     -33.030  22.628   7.871  1.00  0.87           H  
ATOM   6103 1HB  ALA A 392     -31.229  23.609   9.126  1.00  0.87           H  
ATOM   6104 2HB  ALA A 392     -32.328  24.823   8.597  1.00  0.87           H  
ATOM   6105 3HB  ALA A 392     -32.321  24.342  10.248  1.00  0.87           H  
ATOM   6106  N   THR A 393     -33.699  20.709   9.699  1.00  0.87           N  
ATOM   6107  CA  THR A 393     -33.426  19.495  10.458  1.00  0.87           C  
ATOM   6108  C   THR A 393     -32.243  18.770   9.816  1.00  0.87           C  
ATOM   6109  O   THR A 393     -31.844  19.111   8.695  1.00  0.87           O  
ATOM   6110  CB  THR A 393     -34.686  18.610  10.532  1.00  0.87           C  
ATOM   6111  OG1 THR A 393     -35.139  18.288   9.202  1.00  0.87           O  
ATOM   6112  CG2 THR A 393     -35.778  19.320  11.326  1.00  0.87           C  
ATOM   6113  H   THR A 393     -34.484  20.744   9.066  1.00  0.87           H  
ATOM   6114  HA  THR A 393     -33.145  19.767  11.478  1.00  0.87           H  
ATOM   6115  HB  THR A 393     -34.445  17.687  11.021  1.00  0.87           H  
ATOM   6116  HG1 THR A 393     -34.493  17.728   8.774  1.00  0.87           H  
ATOM   6117 1HG2 THR A 393     -36.667  18.690  11.390  1.00  0.87           H  
ATOM   6118 2HG2 THR A 393     -35.408  19.522  12.332  1.00  0.87           H  
ATOM   6119 3HG2 THR A 393     -36.038  20.260  10.840  1.00  0.87           H  
ATOM   6120  N   GLY A 394     -31.662  17.802  10.530  1.00  0.86           N  
ATOM   6121  CA  GLY A 394     -30.499  17.066  10.007  1.00  0.86           C  
ATOM   6122  C   GLY A 394     -29.406  16.872  11.068  1.00  0.86           C  
ATOM   6123  O   GLY A 394     -29.664  16.984  12.270  1.00  0.86           O  
ATOM   6124  H   GLY A 394     -32.062  17.564  11.440  1.00  0.86           H  
ATOM   6125 1HA  GLY A 394     -30.823  16.093   9.640  1.00  0.86           H  
ATOM   6126 2HA  GLY A 394     -30.082  17.598   9.151  1.00  0.86           H  
ATOM   6127  N   ILE A 395     -28.182  16.561  10.623  1.00  0.84           N  
ATOM   6128  CA  ILE A 395     -27.086  16.271  11.557  1.00  0.84           C  
ATOM   6129  C   ILE A 395     -26.232  17.506  11.832  1.00  0.84           C  
ATOM   6130  O   ILE A 395     -25.889  18.248  10.899  1.00  0.84           O  
ATOM   6131  CB  ILE A 395     -26.151  15.172  11.019  1.00  0.84           C  
ATOM   6132  CG1 ILE A 395     -26.955  13.953  10.632  1.00  0.84           C  
ATOM   6133  CG2 ILE A 395     -25.110  14.772  12.107  1.00  0.84           C  
ATOM   6134  CD1 ILE A 395     -27.754  13.418  11.741  1.00  0.84           C  
ATOM   6135  H   ILE A 395     -28.016  16.503   9.619  1.00  0.84           H  
ATOM   6136  HA  ILE A 395     -27.512  15.934  12.496  1.00  0.84           H  
ATOM   6137  HB  ILE A 395     -25.632  15.531  10.145  1.00  0.84           H  
ATOM   6138 1HG1 ILE A 395     -27.621  14.205   9.804  1.00  0.84           H  
ATOM   6139 2HG1 ILE A 395     -26.272  13.173  10.301  1.00  0.84           H  
ATOM   6140 1HG2 ILE A 395     -24.457  13.992  11.716  1.00  0.84           H  
ATOM   6141 2HG2 ILE A 395     -24.509  15.630  12.387  1.00  0.84           H  
ATOM   6142 3HG2 ILE A 395     -25.630  14.399  12.992  1.00  0.84           H  
ATOM   6143 1HD1 ILE A 395     -28.292  12.554  11.414  1.00  0.84           H  
ATOM   6144 2HD1 ILE A 395     -27.101  13.154  12.562  1.00  0.84           H  
ATOM   6145 3HD1 ILE A 395     -28.451  14.171  12.067  1.00  0.84           H  
ATOM   6146  N   ILE A 396     -25.964  17.766  13.116  1.00  0.81           N  
ATOM   6147  CA  ILE A 396     -25.132  18.896  13.507  1.00  0.81           C  
ATOM   6148  C   ILE A 396     -24.009  18.490  14.462  1.00  0.81           C  
ATOM   6149  O   ILE A 396     -24.196  17.587  15.283  1.00  0.81           O  
ATOM   6150  CB  ILE A 396     -25.982  19.955  14.220  1.00  0.81           C  
ATOM   6151  CG1 ILE A 396     -26.569  19.345  15.453  1.00  0.81           C  
ATOM   6152  CG2 ILE A 396     -27.081  20.475  13.338  1.00  0.81           C  
ATOM   6153  CD1 ILE A 396     -27.272  20.321  16.302  1.00  0.81           C  
ATOM   6154  H   ILE A 396     -26.328  17.127  13.824  1.00  0.81           H  
ATOM   6155  HA  ILE A 396     -24.706  19.318  12.611  1.00  0.81           H  
ATOM   6156  HB  ILE A 396     -25.337  20.773  14.531  1.00  0.81           H  
ATOM   6157 1HG1 ILE A 396     -27.274  18.561  15.166  1.00  0.81           H  
ATOM   6158 2HG1 ILE A 396     -25.770  18.891  16.029  1.00  0.81           H  
ATOM   6159 1HG2 ILE A 396     -27.665  21.209  13.879  1.00  0.81           H  
ATOM   6160 2HG2 ILE A 396     -26.646  20.934  12.451  1.00  0.81           H  
ATOM   6161 3HG2 ILE A 396     -27.734  19.653  13.048  1.00  0.81           H  
ATOM   6162 1HD1 ILE A 396     -27.666  19.814  17.180  1.00  0.81           H  
ATOM   6163 2HD1 ILE A 396     -26.593  21.107  16.609  1.00  0.81           H  
ATOM   6164 3HD1 ILE A 396     -28.088  20.759  15.732  1.00  0.81           H  
ATOM   6165  N   GLU A 397     -22.861  19.185  14.432  1.00  0.78           N  
ATOM   6166  CA  GLU A 397     -21.824  18.878  15.426  1.00  0.78           C  
ATOM   6167  C   GLU A 397     -21.718  20.001  16.426  1.00  0.78           C  
ATOM   6168  O   GLU A 397     -21.481  21.167  16.088  1.00  0.78           O  
ATOM   6169  CB  GLU A 397     -20.468  18.534  14.821  1.00  0.78           C  
ATOM   6170  CG  GLU A 397     -19.430  18.126  15.855  1.00  0.78           C  
ATOM   6171  CD  GLU A 397     -18.269  17.546  15.190  1.00  0.78           C  
ATOM   6172  OE1 GLU A 397     -18.270  17.560  13.973  1.00  0.78           O  
ATOM   6173  OE2 GLU A 397     -17.357  17.093  15.833  1.00  0.78           O  
ATOM   6174  H   GLU A 397     -22.725  19.900  13.717  1.00  0.78           H  
ATOM   6175  HA  GLU A 397     -22.130  18.000  15.986  1.00  0.78           H  
ATOM   6176 1HB  GLU A 397     -20.553  17.702  14.149  1.00  0.78           H  
ATOM   6177 2HB  GLU A 397     -20.086  19.387  14.256  1.00  0.78           H  
ATOM   6178 1HG  GLU A 397     -19.124  18.994  16.441  1.00  0.78           H  
ATOM   6179 2HG  GLU A 397     -19.866  17.391  16.538  1.00  0.78           H  
ATOM   6180  N   VAL A 398     -21.929  19.615  17.669  1.00  0.75           N  
ATOM   6181  CA  VAL A 398     -22.023  20.506  18.786  1.00  0.75           C  
ATOM   6182  C   VAL A 398     -20.994  20.245  19.889  1.00  0.75           C  
ATOM   6183  O   VAL A 398     -20.806  19.111  20.326  1.00  0.75           O  
ATOM   6184  CB  VAL A 398     -23.426  20.289  19.340  1.00  0.75           C  
ATOM   6185  CG1 VAL A 398     -23.650  21.066  20.477  1.00  0.75           C  
ATOM   6186  CG2 VAL A 398     -24.437  20.602  18.301  1.00  0.75           C  
ATOM   6187  H   VAL A 398     -22.094  18.625  17.857  1.00  0.75           H  
ATOM   6188  HA  VAL A 398     -21.907  21.530  18.427  1.00  0.75           H  
ATOM   6189  HB  VAL A 398     -23.509  19.270  19.621  1.00  0.75           H  
ATOM   6190 1HG1 VAL A 398     -24.639  20.877  20.858  1.00  0.75           H  
ATOM   6191 2HG1 VAL A 398     -22.921  20.813  21.230  1.00  0.75           H  
ATOM   6192 3HG1 VAL A 398     -23.550  22.102  20.194  1.00  0.75           H  
ATOM   6193 1HG2 VAL A 398     -25.423  20.415  18.704  1.00  0.75           H  
ATOM   6194 2HG2 VAL A 398     -24.344  21.635  18.022  1.00  0.75           H  
ATOM   6195 3HG2 VAL A 398     -24.283  19.976  17.437  1.00  0.75           H  
ATOM   6196  N   GLU A 399     -20.299  21.280  20.346  1.00  0.72           N  
ATOM   6197  CA  GLU A 399     -19.372  21.063  21.457  1.00  0.72           C  
ATOM   6198  C   GLU A 399     -20.214  20.751  22.687  1.00  0.72           C  
ATOM   6199  O   GLU A 399     -21.217  21.449  22.910  1.00  0.72           O  
ATOM   6200  CB  GLU A 399     -18.498  22.300  21.699  1.00  0.72           C  
ATOM   6201  CG  GLU A 399     -17.481  22.601  20.568  1.00  0.72           C  
ATOM   6202  CD  GLU A 399     -16.583  23.803  20.849  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399     -16.767  24.434  21.865  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399     -15.687  24.069  20.058  1.00  0.72           O  
ATOM   6205  H   GLU A 399     -20.435  22.206  19.958  1.00  0.72           H  
ATOM   6206  HA  GLU A 399     -18.734  20.213  21.244  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399     -19.132  23.178  21.828  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399     -17.935  22.165  22.627  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399     -16.851  21.728  20.426  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399     -18.028  22.773  19.642  1.00  0.72           H  
ATOM   6211  N   PHE A 400     -19.811  19.772  23.510  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -20.630  19.498  24.683  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -20.740  20.766  25.516  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -19.785  21.530  25.644  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -20.082  18.358  25.558  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -20.335  16.876  25.142  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -19.288  16.011  24.905  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -21.624  16.357  25.045  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -19.501  14.684  24.577  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -21.847  15.042  24.733  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -20.781  14.199  24.495  1.00  0.70           C  
ATOM   6222  H   PHE A 400     -18.966  19.223  23.337  1.00  0.70           H  
ATOM   6223  HA  PHE A 400     -21.631  19.216  24.355  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -19.005  18.488  25.601  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -20.453  18.489  26.577  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -18.291  16.384  24.997  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -22.460  16.995  25.226  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -18.655  14.021  24.396  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -22.863  14.668  24.668  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -20.957  13.153  24.245  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -21.917  20.987  26.082  1.00  0.68           N  
ATOM   6232  CA  GLY A 401     -22.179  22.174  26.893  1.00  0.68           C  
ATOM   6233  C   GLY A 401     -23.008  23.239  26.159  1.00  0.68           C  
ATOM   6234  O   GLY A 401     -23.599  24.119  26.785  1.00  0.68           O  
ATOM   6235  H   GLY A 401     -22.654  20.294  25.947  1.00  0.68           H  
ATOM   6236 1HA  GLY A 401     -22.686  21.860  27.801  1.00  0.68           H  
ATOM   6237 2HA  GLY A 401     -21.236  22.618  27.193  1.00  0.68           H  
ATOM   6238  N   THR A 402     -23.068  23.149  24.839  1.00  0.66           N  
ATOM   6239  CA  THR A 402     -23.892  24.045  24.028  1.00  0.66           C  
ATOM   6240  C   THR A 402     -25.319  23.857  24.494  1.00  0.66           C  
ATOM   6241  O   THR A 402     -25.697  22.724  24.763  1.00  0.66           O  
ATOM   6242  CB  THR A 402     -23.760  23.685  22.559  1.00  0.66           C  
ATOM   6243  OG1 THR A 402     -22.389  23.829  22.160  1.00  0.66           O  
ATOM   6244  CG2 THR A 402     -24.668  24.515  21.661  1.00  0.66           C  
ATOM   6245  H   THR A 402     -22.512  22.435  24.357  1.00  0.66           H  
ATOM   6246  HA  THR A 402     -23.596  25.082  24.193  1.00  0.66           H  
ATOM   6247  HB  THR A 402     -24.037  22.661  22.474  1.00  0.66           H  
ATOM   6248  HG1 THR A 402     -21.876  23.067  22.526  1.00  0.66           H  
ATOM   6249 1HG2 THR A 402     -24.560  24.205  20.625  1.00  0.66           H  
ATOM   6250 2HG2 THR A 402     -25.693  24.361  21.972  1.00  0.66           H  
ATOM   6251 3HG2 THR A 402     -24.407  25.567  21.752  1.00  0.66           H  
ATOM   6252  N   THR A 403     -26.108  24.914  24.673  1.00  0.66           N  
ATOM   6253  CA  THR A 403     -27.446  24.649  25.203  1.00  0.66           C  
ATOM   6254  C   THR A 403     -28.429  24.152  24.172  1.00  0.66           C  
ATOM   6255  O   THR A 403     -28.203  24.269  22.964  1.00  0.66           O  
ATOM   6256  CB  THR A 403     -28.025  25.897  25.868  1.00  0.66           C  
ATOM   6257  OG1 THR A 403     -28.151  26.942  24.879  1.00  0.66           O  
ATOM   6258  CG2 THR A 403     -27.122  26.350  26.988  1.00  0.66           C  
ATOM   6259  H   THR A 403     -25.828  25.874  24.412  1.00  0.66           H  
ATOM   6260  HA  THR A 403     -27.369  23.876  25.953  1.00  0.66           H  
ATOM   6261  HB  THR A 403     -29.011  25.667  26.271  1.00  0.66           H  
ATOM   6262  HG1 THR A 403     -27.243  27.238  24.601  1.00  0.66           H  
ATOM   6263 1HG2 THR A 403     -27.544  27.236  27.459  1.00  0.66           H  
ATOM   6264 2HG2 THR A 403     -27.036  25.563  27.724  1.00  0.66           H  
ATOM   6265 3HG2 THR A 403     -26.134  26.583  26.589  1.00  0.66           H  
ATOM   6266  N   LEU A 404     -29.553  23.635  24.648  1.00  0.65           N  
ATOM   6267  CA  LEU A 404     -30.582  23.198  23.721  1.00  0.65           C  
ATOM   6268  C   LEU A 404     -31.081  24.384  22.903  1.00  0.65           C  
ATOM   6269  O   LEU A 404     -31.264  24.264  21.690  1.00  0.65           O  
ATOM   6270  CB  LEU A 404     -31.725  22.521  24.440  1.00  0.65           C  
ATOM   6271  CG  LEU A 404     -32.776  22.003  23.519  1.00  0.65           C  
ATOM   6272  CD1 LEU A 404     -32.170  20.924  22.582  1.00  0.65           C  
ATOM   6273  CD2 LEU A 404     -33.867  21.475  24.314  1.00  0.65           C  
ATOM   6274  H   LEU A 404     -29.656  23.515  25.660  1.00  0.65           H  
ATOM   6275  HA  LEU A 404     -30.142  22.482  23.032  1.00  0.65           H  
ATOM   6276 1HB  LEU A 404     -31.335  21.690  25.026  1.00  0.65           H  
ATOM   6277 2HB  LEU A 404     -32.190  23.227  25.117  1.00  0.65           H  
ATOM   6278  HG  LEU A 404     -33.134  22.809  22.900  1.00  0.65           H  
ATOM   6279 1HD1 LEU A 404     -32.939  20.558  21.902  1.00  0.65           H  
ATOM   6280 2HD1 LEU A 404     -31.357  21.360  22.005  1.00  0.65           H  
ATOM   6281 3HD1 LEU A 404     -31.787  20.093  23.173  1.00  0.65           H  
ATOM   6282 1HD2 LEU A 404     -34.630  21.105  23.648  1.00  0.65           H  
ATOM   6283 2HD2 LEU A 404     -33.473  20.685  24.929  1.00  0.65           H  
ATOM   6284 3HD2 LEU A 404     -34.280  22.244  24.947  1.00  0.65           H  
ATOM   6285  N   ARG A 405     -31.303  25.532  23.563  1.00  0.66           N  
ATOM   6286  CA  ARG A 405     -31.713  26.754  22.876  1.00  0.66           C  
ATOM   6287  C   ARG A 405     -30.753  27.056  21.734  1.00  0.66           C  
ATOM   6288  O   ARG A 405     -31.178  27.322  20.608  1.00  0.66           O  
ATOM   6289  CB  ARG A 405     -31.695  27.971  23.806  1.00  0.66           C  
ATOM   6290  CG  ARG A 405     -32.281  29.246  23.181  1.00  0.66           C  
ATOM   6291  CD  ARG A 405     -32.162  30.456  24.054  1.00  0.66           C  
ATOM   6292  NE  ARG A 405     -32.968  30.388  25.266  1.00  0.66           N  
ATOM   6293  CZ  ARG A 405     -34.268  30.732  25.373  1.00  0.66           C  
ATOM   6294  NH1 ARG A 405     -34.937  31.168  24.317  1.00  0.66           N  
ATOM   6295  NH2 ARG A 405     -34.867  30.640  26.557  1.00  0.66           N  
ATOM   6296  H   ARG A 405     -31.213  25.548  24.575  1.00  0.66           H  
ATOM   6297  HA  ARG A 405     -32.711  26.615  22.469  1.00  0.66           H  
ATOM   6298 1HB  ARG A 405     -32.193  27.774  24.739  1.00  0.66           H  
ATOM   6299 2HB  ARG A 405     -30.657  28.193  24.060  1.00  0.66           H  
ATOM   6300 1HG  ARG A 405     -31.778  29.451  22.234  1.00  0.66           H  
ATOM   6301 2HG  ARG A 405     -33.341  29.084  23.008  1.00  0.66           H  
ATOM   6302 1HD  ARG A 405     -31.119  30.569  24.355  1.00  0.66           H  
ATOM   6303 2HD  ARG A 405     -32.472  31.333  23.492  1.00  0.66           H  
ATOM   6304  HE  ARG A 405     -32.507  30.051  26.120  1.00  0.66           H  
ATOM   6305 1HH1 ARG A 405     -34.474  31.245  23.424  1.00  0.66           H  
ATOM   6306 2HH1 ARG A 405     -35.909  31.428  24.406  1.00  0.66           H  
ATOM   6307 1HH2 ARG A 405     -34.324  30.306  27.388  1.00  0.66           H  
ATOM   6308 2HH2 ARG A 405     -35.832  30.896  26.659  1.00  0.66           H  
ATOM   6309  N   ASP A 406     -29.445  26.964  22.002  1.00  0.67           N  
ATOM   6310  CA  ASP A 406     -28.468  27.245  20.956  1.00  0.67           C  
ATOM   6311  C   ASP A 406     -28.651  26.275  19.781  1.00  0.67           C  
ATOM   6312  O   ASP A 406     -28.695  26.693  18.614  1.00  0.67           O  
ATOM   6313  CB  ASP A 406     -27.062  27.071  21.530  1.00  0.67           C  
ATOM   6314  CG  ASP A 406     -26.612  28.137  22.529  1.00  0.67           C  
ATOM   6315  OD1 ASP A 406     -27.038  29.268  22.424  1.00  0.67           O  
ATOM   6316  OD2 ASP A 406     -25.951  27.746  23.514  1.00  0.67           O  
ATOM   6317  H   ASP A 406     -29.123  26.740  22.948  1.00  0.67           H  
ATOM   6318  HA  ASP A 406     -28.610  28.263  20.604  1.00  0.67           H  
ATOM   6319 1HB  ASP A 406     -27.026  26.136  22.031  1.00  0.67           H  
ATOM   6320 2HB  ASP A 406     -26.345  27.029  20.711  1.00  0.67           H  
ATOM   6321  N   ILE A 407     -28.873  24.996  20.081  1.00  0.69           N  
ATOM   6322  CA  ILE A 407     -29.074  24.037  19.010  1.00  0.69           C  
ATOM   6323  C   ILE A 407     -30.317  24.315  18.184  1.00  0.69           C  
ATOM   6324  O   ILE A 407     -30.274  24.311  16.952  1.00  0.69           O  
ATOM   6325  CB  ILE A 407     -29.144  22.592  19.537  1.00  0.69           C  
ATOM   6326  CG1 ILE A 407     -27.777  22.139  20.056  1.00  0.69           C  
ATOM   6327  CG2 ILE A 407     -29.705  21.683  18.473  1.00  0.69           C  
ATOM   6328  CD1 ILE A 407     -27.836  20.834  20.801  1.00  0.69           C  
ATOM   6329  H   ILE A 407     -28.855  24.691  21.057  1.00  0.69           H  
ATOM   6330  HA  ILE A 407     -28.224  24.101  18.349  1.00  0.69           H  
ATOM   6331  HB  ILE A 407     -29.812  22.565  20.397  1.00  0.69           H  
ATOM   6332 1HG1 ILE A 407     -27.091  22.039  19.224  1.00  0.69           H  
ATOM   6333 2HG1 ILE A 407     -27.392  22.902  20.737  1.00  0.69           H  
ATOM   6334 1HG2 ILE A 407     -29.774  20.665  18.853  1.00  0.69           H  
ATOM   6335 2HG2 ILE A 407     -30.695  22.019  18.180  1.00  0.69           H  
ATOM   6336 3HG2 ILE A 407     -29.064  21.719  17.631  1.00  0.69           H  
ATOM   6337 1HD1 ILE A 407     -26.853  20.566  21.160  1.00  0.69           H  
ATOM   6338 2HD1 ILE A 407     -28.512  20.945  21.639  1.00  0.69           H  
ATOM   6339 3HD1 ILE A 407     -28.202  20.050  20.141  1.00  0.69           H  
ATOM   6340  N   ILE A 408     -31.428  24.568  18.849  1.00  0.72           N  
ATOM   6341  CA  ILE A 408     -32.681  24.783  18.150  1.00  0.72           C  
ATOM   6342  C   ILE A 408     -32.771  26.082  17.351  1.00  0.72           C  
ATOM   6343  O   ILE A 408     -33.278  26.078  16.221  1.00  0.72           O  
ATOM   6344  CB  ILE A 408     -33.863  24.705  19.121  1.00  0.72           C  
ATOM   6345  CG1 ILE A 408     -34.003  23.292  19.644  1.00  0.72           C  
ATOM   6346  CG2 ILE A 408     -35.133  25.141  18.458  1.00  0.72           C  
ATOM   6347  CD1 ILE A 408     -35.012  23.171  20.759  1.00  0.72           C  
ATOM   6348  H   ILE A 408     -31.401  24.582  19.870  1.00  0.72           H  
ATOM   6349  HA  ILE A 408     -32.801  23.960  17.448  1.00  0.72           H  
ATOM   6350  HB  ILE A 408     -33.660  25.352  19.981  1.00  0.72           H  
ATOM   6351 1HG1 ILE A 408     -34.281  22.645  18.823  1.00  0.72           H  
ATOM   6352 2HG1 ILE A 408     -33.031  22.966  20.027  1.00  0.72           H  
ATOM   6353 1HG2 ILE A 408     -35.929  25.073  19.181  1.00  0.72           H  
ATOM   6354 2HG2 ILE A 408     -35.041  26.168  18.110  1.00  0.72           H  
ATOM   6355 3HG2 ILE A 408     -35.337  24.494  17.624  1.00  0.72           H  
ATOM   6356 1HD1 ILE A 408     -35.059  22.143  21.107  1.00  0.72           H  
ATOM   6357 2HD1 ILE A 408     -34.713  23.804  21.566  1.00  0.72           H  
ATOM   6358 3HD1 ILE A 408     -35.992  23.478  20.405  1.00  0.72           H  
ATOM   6359  N   TYR A 409     -32.314  27.183  17.949  1.00  0.76           N  
ATOM   6360  CA  TYR A 409     -32.442  28.498  17.347  1.00  0.76           C  
ATOM   6361  C   TYR A 409     -31.216  29.053  16.610  1.00  0.76           C  
ATOM   6362  O   TYR A 409     -31.387  29.881  15.718  1.00  0.76           O  
ATOM   6363  CB  TYR A 409     -32.841  29.474  18.446  1.00  0.76           C  
ATOM   6364  CG  TYR A 409     -34.210  29.204  19.068  1.00  0.76           C  
ATOM   6365  CD1 TYR A 409     -34.292  28.547  20.283  1.00  0.76           C  
ATOM   6366  CD2 TYR A 409     -35.365  29.643  18.447  1.00  0.76           C  
ATOM   6367  CE1 TYR A 409     -35.502  28.332  20.891  1.00  0.76           C  
ATOM   6368  CE2 TYR A 409     -36.587  29.433  19.055  1.00  0.76           C  
ATOM   6369  CZ  TYR A 409     -36.653  28.786  20.279  1.00  0.76           C  
ATOM   6370  OH  TYR A 409     -37.870  28.593  20.889  1.00  0.76           O  
ATOM   6371  H   TYR A 409     -31.889  27.112  18.874  1.00  0.76           H  
ATOM   6372  HA  TYR A 409     -33.249  28.448  16.617  1.00  0.76           H  
ATOM   6373 1HB  TYR A 409     -32.094  29.438  19.243  1.00  0.76           H  
ATOM   6374 2HB  TYR A 409     -32.838  30.488  18.048  1.00  0.76           H  
ATOM   6375  HD1 TYR A 409     -33.394  28.207  20.758  1.00  0.76           H  
ATOM   6376  HD2 TYR A 409     -35.310  30.163  17.491  1.00  0.76           H  
ATOM   6377  HE1 TYR A 409     -35.548  27.819  21.851  1.00  0.76           H  
ATOM   6378  HE2 TYR A 409     -37.501  29.786  18.576  1.00  0.76           H  
ATOM   6379  HH  TYR A 409     -38.559  29.002  20.357  1.00  0.76           H  
ATOM   6380  N   ASN A 410     -29.990  28.659  16.987  1.00  0.79           N  
ATOM   6381  CA  ASN A 410     -28.805  29.223  16.339  1.00  0.79           C  
ATOM   6382  C   ASN A 410     -28.155  28.242  15.364  1.00  0.79           C  
ATOM   6383  O   ASN A 410     -27.545  28.659  14.381  1.00  0.79           O  
ATOM   6384  CB  ASN A 410     -27.798  29.693  17.369  1.00  0.79           C  
ATOM   6385  CG  ASN A 410     -28.304  30.850  18.211  1.00  0.79           C  
ATOM   6386  OD1 ASN A 410     -28.980  31.757  17.708  1.00  0.79           O  
ATOM   6387  ND2 ASN A 410     -27.982  30.839  19.480  1.00  0.79           N  
ATOM   6388  H   ASN A 410     -29.848  27.969  17.719  1.00  0.79           H  
ATOM   6389  HA  ASN A 410     -29.114  30.087  15.750  1.00  0.79           H  
ATOM   6390 1HB  ASN A 410     -27.541  28.869  18.029  1.00  0.79           H  
ATOM   6391 2HB  ASN A 410     -26.886  29.998  16.868  1.00  0.79           H  
ATOM   6392 1HD2 ASN A 410     -28.286  31.575  20.084  1.00  0.79           H  
ATOM   6393 2HD2 ASN A 410     -27.430  30.090  19.862  1.00  0.79           H  
ATOM   6394  N   ILE A 411     -28.251  26.945  15.638  1.00  0.82           N  
ATOM   6395  CA  ILE A 411     -27.657  25.975  14.719  1.00  0.82           C  
ATOM   6396  C   ILE A 411     -28.720  25.495  13.741  1.00  0.82           C  
ATOM   6397  O   ILE A 411     -28.526  25.524  12.533  1.00  0.82           O  
ATOM   6398  CB  ILE A 411     -27.043  24.779  15.435  1.00  0.82           C  
ATOM   6399  CG1 ILE A 411     -25.900  25.242  16.336  1.00  0.82           C  
ATOM   6400  CG2 ILE A 411     -26.524  23.831  14.421  1.00  0.82           C  
ATOM   6401  CD1 ILE A 411     -25.340  24.165  17.230  1.00  0.82           C  
ATOM   6402  H   ILE A 411     -28.714  26.646  16.495  1.00  0.82           H  
ATOM   6403  HA  ILE A 411     -26.870  26.462  14.148  1.00  0.82           H  
ATOM   6404  HB  ILE A 411     -27.792  24.285  16.043  1.00  0.82           H  
ATOM   6405 1HG1 ILE A 411     -25.102  25.617  15.711  1.00  0.82           H  
ATOM   6406 2HG1 ILE A 411     -26.260  26.057  16.969  1.00  0.82           H  
ATOM   6407 1HG2 ILE A 411     -26.082  22.982  14.920  1.00  0.82           H  
ATOM   6408 2HG2 ILE A 411     -27.342  23.507  13.786  1.00  0.82           H  
ATOM   6409 3HG2 ILE A 411     -25.771  24.335  13.815  1.00  0.82           H  
ATOM   6410 1HD1 ILE A 411     -24.529  24.582  17.827  1.00  0.82           H  
ATOM   6411 2HD1 ILE A 411     -26.097  23.780  17.882  1.00  0.82           H  
ATOM   6412 3HD1 ILE A 411     -24.954  23.363  16.607  1.00  0.82           H  
ATOM   6413  N   CYS A 412     -29.851  25.063  14.273  1.00  0.85           N  
ATOM   6414  CA  CYS A 412     -30.983  24.650  13.467  1.00  0.85           C  
ATOM   6415  C   CYS A 412     -31.704  25.958  13.142  1.00  0.85           C  
ATOM   6416  O   CYS A 412     -31.265  27.012  13.597  1.00  0.85           O  
ATOM   6417  CB  CYS A 412     -31.834  23.641  14.222  1.00  0.85           C  
ATOM   6418  SG  CYS A 412     -30.859  22.185  14.675  1.00  0.85           S  
ATOM   6419  H   CYS A 412     -29.945  25.007  15.283  1.00  0.85           H  
ATOM   6420  HA  CYS A 412     -30.636  24.191  12.542  1.00  0.85           H  
ATOM   6421 1HB  CYS A 412     -32.240  24.078  15.117  1.00  0.85           H  
ATOM   6422 2HB  CYS A 412     -32.670  23.316  13.592  1.00  0.85           H  
ATOM   6423  HG  CYS A 412     -30.232  22.822  15.696  1.00  0.85           H  
ATOM   6424  N   GLY A 413     -32.742  25.934  12.320  1.00  0.88           N  
ATOM   6425  CA  GLY A 413     -33.372  27.175  11.864  1.00  0.88           C  
ATOM   6426  C   GLY A 413     -34.526  27.731  12.709  1.00  0.88           C  
ATOM   6427  O   GLY A 413     -35.291  28.565  12.215  1.00  0.88           O  
ATOM   6428  H   GLY A 413     -33.127  25.052  11.980  1.00  0.88           H  
ATOM   6429 1HA  GLY A 413     -32.598  27.938  11.782  1.00  0.88           H  
ATOM   6430 2HA  GLY A 413     -33.731  27.011  10.854  1.00  0.88           H  
ATOM   6431  N   GLY A 414     -34.695  27.270  13.948  1.00  0.92           N  
ATOM   6432  CA  GLY A 414     -35.839  27.697  14.738  1.00  0.92           C  
ATOM   6433  C   GLY A 414     -37.075  26.927  14.288  1.00  0.92           C  
ATOM   6434  O   GLY A 414     -36.957  25.901  13.618  1.00  0.92           O  
ATOM   6435  H   GLY A 414     -34.025  26.637  14.383  1.00  0.92           H  
ATOM   6436 1HA  GLY A 414     -35.644  27.507  15.794  1.00  0.92           H  
ATOM   6437 2HA  GLY A 414     -35.996  28.768  14.619  1.00  0.92           H  
ATOM   6438  N   PHE A 415     -38.255  27.415  14.659  1.00  0.95           N  
ATOM   6439  CA  PHE A 415     -39.504  26.694  14.398  1.00  0.95           C  
ATOM   6440  C   PHE A 415     -40.166  27.100  13.092  1.00  0.95           C  
ATOM   6441  O   PHE A 415     -40.237  28.284  12.757  1.00  0.95           O  
ATOM   6442  CB  PHE A 415     -40.427  26.892  15.575  1.00  0.95           C  
ATOM   6443  CG  PHE A 415     -39.895  26.206  16.731  1.00  0.95           C  
ATOM   6444  CD1 PHE A 415     -38.977  26.824  17.545  1.00  0.95           C  
ATOM   6445  CD2 PHE A 415     -40.278  24.934  17.010  1.00  0.95           C  
ATOM   6446  CE1 PHE A 415     -38.465  26.163  18.607  1.00  0.95           C  
ATOM   6447  CE2 PHE A 415     -39.761  24.289  18.075  1.00  0.95           C  
ATOM   6448  CZ  PHE A 415     -38.848  24.907  18.869  1.00  0.95           C  
ATOM   6449  H   PHE A 415     -38.290  28.285  15.170  1.00  0.95           H  
ATOM   6450  HA  PHE A 415     -39.280  25.631  14.335  1.00  0.95           H  
ATOM   6451 1HB  PHE A 415     -40.534  27.952  15.812  1.00  0.95           H  
ATOM   6452 2HB  PHE A 415     -41.416  26.492  15.362  1.00  0.95           H  
ATOM   6453  HD1 PHE A 415     -38.663  27.843  17.323  1.00  0.95           H  
ATOM   6454  HD2 PHE A 415     -41.000  24.439  16.356  1.00  0.95           H  
ATOM   6455  HE1 PHE A 415     -37.744  26.629  19.244  1.00  0.95           H  
ATOM   6456  HE2 PHE A 415     -40.070  23.284  18.279  1.00  0.95           H  
ATOM   6457  HZ  PHE A 415     -38.418  24.402  19.702  1.00  0.95           H  
ATOM   6458  N   VAL A 416     -40.753  26.118  12.409  1.00  0.98           N  
ATOM   6459  CA  VAL A 416     -41.316  26.322  11.066  1.00  0.98           C  
ATOM   6460  C   VAL A 416     -42.330  27.455  10.908  1.00  0.98           C  
ATOM   6461  O   VAL A 416     -42.253  28.211   9.939  1.00  0.98           O  
ATOM   6462  CB  VAL A 416     -41.947  25.017  10.577  1.00  0.98           C  
ATOM   6463  CG1 VAL A 416     -42.721  25.260   9.290  1.00  0.98           C  
ATOM   6464  CG2 VAL A 416     -40.846  24.004  10.355  1.00  0.98           C  
ATOM   6465  H   VAL A 416     -40.715  25.169  12.797  1.00  0.98           H  
ATOM   6466  HA  VAL A 416     -40.498  26.530  10.398  1.00  0.98           H  
ATOM   6467  HB  VAL A 416     -42.645  24.646  11.330  1.00  0.98           H  
ATOM   6468 1HG1 VAL A 416     -43.168  24.327   8.953  1.00  0.98           H  
ATOM   6469 2HG1 VAL A 416     -43.504  25.990   9.461  1.00  0.98           H  
ATOM   6470 3HG1 VAL A 416     -42.041  25.634   8.527  1.00  0.98           H  
ATOM   6471 1HG2 VAL A 416     -41.267  23.059  10.022  1.00  0.98           H  
ATOM   6472 2HG2 VAL A 416     -40.152  24.371   9.605  1.00  0.98           H  
ATOM   6473 3HG2 VAL A 416     -40.324  23.858  11.278  1.00  0.98           H  
ATOM   6474  N   GLU A 417     -43.273  27.578  11.827  1.00  0.98           N  
ATOM   6475  CA  GLU A 417     -44.261  28.654  11.743  1.00  0.98           C  
ATOM   6476  C   GLU A 417     -44.044  29.724  12.812  1.00  0.98           C  
ATOM   6477  O   GLU A 417     -44.952  30.499  13.108  1.00  0.98           O  
ATOM   6478  CB  GLU A 417     -45.690  28.103  11.840  1.00  0.98           C  
ATOM   6479  CG  GLU A 417     -46.097  27.168  10.691  1.00  0.98           C  
ATOM   6480  CD  GLU A 417     -47.544  26.689  10.766  1.00  0.98           C  
ATOM   6481  OE1 GLU A 417     -48.232  27.037  11.711  1.00  0.98           O  
ATOM   6482  OE2 GLU A 417     -47.955  25.971   9.890  1.00  0.98           O  
ATOM   6483  H   GLU A 417     -43.301  26.920  12.592  1.00  0.98           H  
ATOM   6484  HA  GLU A 417     -44.160  29.138  10.773  1.00  0.98           H  
ATOM   6485 1HB  GLU A 417     -45.800  27.550  12.775  1.00  0.98           H  
ATOM   6486 2HB  GLU A 417     -46.398  28.932  11.865  1.00  0.98           H  
ATOM   6487 1HG  GLU A 417     -45.934  27.676   9.741  1.00  0.98           H  
ATOM   6488 2HG  GLU A 417     -45.450  26.296  10.720  1.00  0.98           H  
ATOM   6489  N   GLY A 418     -42.873  29.716  13.465  1.00  0.96           N  
ATOM   6490  CA  GLY A 418     -42.618  30.646  14.570  1.00  0.96           C  
ATOM   6491  C   GLY A 418     -43.220  30.108  15.875  1.00  0.96           C  
ATOM   6492  O   GLY A 418     -43.215  30.773  16.909  1.00  0.96           O  
ATOM   6493  H   GLY A 418     -42.118  29.095  13.170  1.00  0.96           H  
ATOM   6494 1HA  GLY A 418     -41.542  30.779  14.689  1.00  0.96           H  
ATOM   6495 2HA  GLY A 418     -43.043  31.622  14.337  1.00  0.96           H  
ATOM   6496  N   GLU A 419     -43.748  28.896  15.783  1.00  0.91           N  
ATOM   6497  CA  GLU A 419     -44.415  28.149  16.839  1.00  0.91           C  
ATOM   6498  C   GLU A 419     -43.521  27.937  18.051  1.00  0.91           C  
ATOM   6499  O   GLU A 419     -42.329  27.685  17.915  1.00  0.91           O  
ATOM   6500  CB  GLU A 419     -44.876  26.808  16.284  1.00  0.91           C  
ATOM   6501  CG  GLU A 419     -45.674  25.952  17.217  1.00  0.91           C  
ATOM   6502  CD  GLU A 419     -46.062  24.699  16.541  1.00  0.91           C  
ATOM   6503  OE1 GLU A 419     -45.837  24.608  15.364  1.00  0.91           O  
ATOM   6504  OE2 GLU A 419     -46.570  23.800  17.176  1.00  0.91           O  
ATOM   6505  H   GLU A 419     -43.691  28.464  14.875  1.00  0.91           H  
ATOM   6506  HA  GLU A 419     -45.289  28.718  17.157  1.00  0.91           H  
ATOM   6507 1HB  GLU A 419     -45.480  26.978  15.392  1.00  0.91           H  
ATOM   6508 2HB  GLU A 419     -44.003  26.230  15.978  1.00  0.91           H  
ATOM   6509 1HG  GLU A 419     -45.086  25.728  18.100  1.00  0.91           H  
ATOM   6510 2HG  GLU A 419     -46.567  26.487  17.534  1.00  0.91           H  
ATOM   6511  N   GLU A 420     -44.086  28.097  19.239  1.00  0.85           N  
ATOM   6512  CA  GLU A 420     -43.325  27.929  20.466  1.00  0.85           C  
ATOM   6513  C   GLU A 420     -43.009  26.478  20.829  1.00  0.85           C  
ATOM   6514  O   GLU A 420     -43.806  25.557  20.600  1.00  0.85           O  
ATOM   6515  CB  GLU A 420     -44.078  28.570  21.624  1.00  0.85           C  
ATOM   6516  CG  GLU A 420     -44.187  30.101  21.536  1.00  0.85           C  
ATOM   6517  CD  GLU A 420     -44.958  30.723  22.679  1.00  0.85           C  
ATOM   6518  OE1 GLU A 420     -46.153  30.492  22.769  1.00  0.85           O  
ATOM   6519  OE2 GLU A 420     -44.366  31.405  23.473  1.00  0.85           O  
ATOM   6520  H   GLU A 420     -45.067  28.326  19.291  1.00  0.85           H  
ATOM   6521  HA  GLU A 420     -42.374  28.449  20.340  1.00  0.85           H  
ATOM   6522 1HB  GLU A 420     -45.083  28.176  21.644  1.00  0.85           H  
ATOM   6523 2HB  GLU A 420     -43.598  28.298  22.565  1.00  0.85           H  
ATOM   6524 1HG  GLU A 420     -43.181  30.531  21.518  1.00  0.85           H  
ATOM   6525 2HG  GLU A 420     -44.672  30.356  20.598  1.00  0.85           H  
ATOM   6526  N   PHE A 421     -41.838  26.325  21.449  1.00  0.78           N  
ATOM   6527  CA  PHE A 421     -41.305  25.087  22.013  1.00  0.78           C  
ATOM   6528  C   PHE A 421     -42.091  24.623  23.231  1.00  0.78           C  
ATOM   6529  O   PHE A 421     -42.403  25.422  24.110  1.00  0.78           O  
ATOM   6530  CB  PHE A 421     -39.845  25.341  22.419  1.00  0.78           C  
ATOM   6531  CG  PHE A 421     -39.043  24.197  23.024  1.00  0.78           C  
ATOM   6532  CD1 PHE A 421     -38.597  23.160  22.269  1.00  0.78           C  
ATOM   6533  CD2 PHE A 421     -38.680  24.216  24.347  1.00  0.78           C  
ATOM   6534  CE1 PHE A 421     -37.816  22.172  22.812  1.00  0.78           C  
ATOM   6535  CE2 PHE A 421     -37.887  23.204  24.888  1.00  0.78           C  
ATOM   6536  CZ  PHE A 421     -37.471  22.212  24.128  1.00  0.78           C  
ATOM   6537  H   PHE A 421     -41.269  27.152  21.549  1.00  0.78           H  
ATOM   6538  HA  PHE A 421     -41.346  24.310  21.247  1.00  0.78           H  
ATOM   6539 1HB  PHE A 421     -39.301  25.706  21.561  1.00  0.78           H  
ATOM   6540 2HB  PHE A 421     -39.840  26.153  23.147  1.00  0.78           H  
ATOM   6541  HD1 PHE A 421     -38.867  23.126  21.241  1.00  0.78           H  
ATOM   6542  HD2 PHE A 421     -39.009  25.047  24.963  1.00  0.78           H  
ATOM   6543  HE1 PHE A 421     -37.473  21.358  22.190  1.00  0.78           H  
ATOM   6544  HE2 PHE A 421     -37.579  23.212  25.929  1.00  0.78           H  
ATOM   6545  HZ  PHE A 421     -36.855  21.449  24.572  1.00  0.78           H  
ATOM   6546  N   LYS A 422     -42.406  23.335  23.278  1.00  0.73           N  
ATOM   6547  CA  LYS A 422     -43.060  22.711  24.420  1.00  0.73           C  
ATOM   6548  C   LYS A 422     -42.087  21.844  25.194  1.00  0.73           C  
ATOM   6549  O   LYS A 422     -42.018  21.901  26.434  1.00  0.73           O  
ATOM   6550  CB  LYS A 422     -44.239  21.869  23.930  1.00  0.73           C  
ATOM   6551  CG  LYS A 422     -44.985  21.039  24.942  1.00  0.73           C  
ATOM   6552  CD  LYS A 422     -46.194  20.439  24.244  1.00  0.73           C  
ATOM   6553  CE  LYS A 422     -46.954  19.439  25.058  1.00  0.73           C  
ATOM   6554  NZ  LYS A 422     -48.194  19.013  24.323  1.00  0.73           N  
ATOM   6555  H   LYS A 422     -42.159  22.725  22.501  1.00  0.73           H  
ATOM   6556  HA  LYS A 422     -43.423  23.492  25.089  1.00  0.73           H  
ATOM   6557 1HB  LYS A 422     -44.965  22.526  23.467  1.00  0.73           H  
ATOM   6558 2HB  LYS A 422     -43.895  21.186  23.163  1.00  0.73           H  
ATOM   6559 1HG  LYS A 422     -44.340  20.239  25.314  1.00  0.73           H  
ATOM   6560 2HG  LYS A 422     -45.305  21.659  25.774  1.00  0.73           H  
ATOM   6561 1HD  LYS A 422     -46.878  21.233  23.971  1.00  0.73           H  
ATOM   6562 2HD  LYS A 422     -45.874  19.948  23.322  1.00  0.73           H  
ATOM   6563 1HE  LYS A 422     -46.321  18.578  25.205  1.00  0.73           H  
ATOM   6564 2HE  LYS A 422     -47.226  19.845  26.031  1.00  0.73           H  
ATOM   6565 1HZ  LYS A 422     -48.704  18.286  24.843  1.00  0.73           H  
ATOM   6566 2HZ  LYS A 422     -48.787  19.815  24.199  1.00  0.73           H  
ATOM   6567 3HZ  LYS A 422     -47.960  18.638  23.376  1.00  0.73           H  
ATOM   6568  N   ALA A 423     -41.377  21.005  24.444  1.00  0.70           N  
ATOM   6569  CA  ALA A 423     -40.494  20.015  25.012  1.00  0.70           C  
ATOM   6570  C   ALA A 423     -39.537  19.424  24.000  1.00  0.70           C  
ATOM   6571  O   ALA A 423     -39.643  19.648  22.798  1.00  0.70           O  
ATOM   6572  CB  ALA A 423     -41.298  18.902  25.587  1.00  0.70           C  
ATOM   6573  H   ALA A 423     -41.483  21.037  23.434  1.00  0.70           H  
ATOM   6574  HA  ALA A 423     -39.907  20.506  25.784  1.00  0.70           H  
ATOM   6575 1HB  ALA A 423     -40.641  18.189  26.019  1.00  0.70           H  
ATOM   6576 2HB  ALA A 423     -41.957  19.272  26.309  1.00  0.70           H  
ATOM   6577 3HB  ALA A 423     -41.835  18.476  24.787  1.00  0.70           H  
ATOM   6578  N   VAL A 424     -38.582  18.668  24.488  1.00  0.68           N  
ATOM   6579  CA  VAL A 424     -37.678  17.978  23.602  1.00  0.68           C  
ATOM   6580  C   VAL A 424     -37.396  16.575  24.094  1.00  0.68           C  
ATOM   6581  O   VAL A 424     -37.177  16.365  25.281  1.00  0.68           O  
ATOM   6582  CB  VAL A 424     -36.360  18.714  23.599  1.00  0.68           C  
ATOM   6583  CG1 VAL A 424     -35.840  18.634  25.013  1.00  0.68           C  
ATOM   6584  CG2 VAL A 424     -35.445  18.155  22.612  1.00  0.68           C  
ATOM   6585  H   VAL A 424     -38.504  18.570  25.494  1.00  0.68           H  
ATOM   6586  HA  VAL A 424     -38.110  17.937  22.604  1.00  0.68           H  
ATOM   6587  HB  VAL A 424     -36.514  19.716  23.351  1.00  0.68           H  
ATOM   6588 1HG1 VAL A 424     -34.929  19.126  25.111  1.00  0.68           H  
ATOM   6589 2HG1 VAL A 424     -36.568  19.089  25.684  1.00  0.68           H  
ATOM   6590 3HG1 VAL A 424     -35.701  17.597  25.283  1.00  0.68           H  
ATOM   6591 1HG2 VAL A 424     -34.515  18.711  22.650  1.00  0.68           H  
ATOM   6592 2HG2 VAL A 424     -35.250  17.126  22.819  1.00  0.68           H  
ATOM   6593 3HG2 VAL A 424     -35.887  18.241  21.626  1.00  0.68           H  
ATOM   6594  N   GLN A 425     -37.319  15.626  23.184  1.00  0.68           N  
ATOM   6595  CA  GLN A 425     -36.895  14.283  23.535  1.00  0.68           C  
ATOM   6596  C   GLN A 425     -35.411  14.195  23.257  1.00  0.68           C  
ATOM   6597  O   GLN A 425     -34.998  14.360  22.109  1.00  0.68           O  
ATOM   6598  CB  GLN A 425     -37.646  13.259  22.693  1.00  0.68           C  
ATOM   6599  CG  GLN A 425     -37.248  11.790  22.865  1.00  0.68           C  
ATOM   6600  CD  GLN A 425     -37.675  11.122  24.151  1.00  0.68           C  
ATOM   6601  OE1 GLN A 425     -38.695  11.449  24.784  1.00  0.68           O  
ATOM   6602  NE2 GLN A 425     -36.907  10.113  24.495  1.00  0.68           N  
ATOM   6603  H   GLN A 425     -37.537  15.853  22.215  1.00  0.68           H  
ATOM   6604  HA  GLN A 425     -37.060  14.099  24.591  1.00  0.68           H  
ATOM   6605 1HB  GLN A 425     -38.714  13.337  22.899  1.00  0.68           H  
ATOM   6606 2HB  GLN A 425     -37.505  13.500  21.661  1.00  0.68           H  
ATOM   6607 1HG  GLN A 425     -37.589  11.222  22.036  1.00  0.68           H  
ATOM   6608 2HG  GLN A 425     -36.153  11.760  22.861  1.00  0.68           H  
ATOM   6609 1HE2 GLN A 425     -37.092   9.557  25.317  1.00  0.68           H  
ATOM   6610 2HE2 GLN A 425     -36.105   9.879  23.905  1.00  0.68           H  
ATOM   6611  N   ILE A 426     -34.601  13.983  24.293  1.00  0.70           N  
ATOM   6612  CA  ILE A 426     -33.153  13.918  24.084  1.00  0.70           C  
ATOM   6613  C   ILE A 426     -32.609  12.561  24.489  1.00  0.70           C  
ATOM   6614  O   ILE A 426     -32.809  12.121  25.634  1.00  0.70           O  
ATOM   6615  CB  ILE A 426     -32.390  15.013  24.868  1.00  0.70           C  
ATOM   6616  CG1 ILE A 426     -32.860  16.382  24.435  1.00  0.70           C  
ATOM   6617  CG2 ILE A 426     -30.881  14.903  24.624  1.00  0.70           C  
ATOM   6618  CD1 ILE A 426     -32.314  17.500  25.260  1.00  0.70           C  
ATOM   6619  H   ILE A 426     -34.998  13.872  25.230  1.00  0.70           H  
ATOM   6620  HA  ILE A 426     -32.942  14.058  23.025  1.00  0.70           H  
ATOM   6621  HB  ILE A 426     -32.596  14.904  25.934  1.00  0.70           H  
ATOM   6622 1HG1 ILE A 426     -32.579  16.543  23.411  1.00  0.70           H  
ATOM   6623 2HG1 ILE A 426     -33.930  16.405  24.507  1.00  0.70           H  
ATOM   6624 1HG2 ILE A 426     -30.369  15.676  25.184  1.00  0.70           H  
ATOM   6625 2HG2 ILE A 426     -30.525  13.934  24.949  1.00  0.70           H  
ATOM   6626 3HG2 ILE A 426     -30.671  15.022  23.568  1.00  0.70           H  
ATOM   6627 1HD1 ILE A 426     -32.696  18.441  24.893  1.00  0.70           H  
ATOM   6628 2HD1 ILE A 426     -32.615  17.360  26.288  1.00  0.70           H  
ATOM   6629 3HD1 ILE A 426     -31.240  17.503  25.198  1.00  0.70           H  
ATOM   6630  N   GLY A 427     -31.900  11.928  23.545  1.00  0.71           N  
ATOM   6631  CA  GLY A 427     -31.279  10.628  23.752  1.00  0.71           C  
ATOM   6632  C   GLY A 427     -31.973   9.501  22.989  1.00  0.71           C  
ATOM   6633  O   GLY A 427     -31.912   8.338  23.399  1.00  0.71           O  
ATOM   6634  H   GLY A 427     -31.815  12.359  22.625  1.00  0.71           H  
ATOM   6635 1HA  GLY A 427     -30.248  10.691  23.423  1.00  0.71           H  
ATOM   6636 2HA  GLY A 427     -31.251  10.402  24.817  1.00  0.71           H  
ATOM   6637  N   GLY A 428     -32.677   9.837  21.908  1.00  0.73           N  
ATOM   6638  CA  GLY A 428     -33.360   8.796  21.138  1.00  0.73           C  
ATOM   6639  C   GLY A 428     -34.616   8.346  21.897  1.00  0.73           C  
ATOM   6640  O   GLY A 428     -34.955   8.958  22.910  1.00  0.73           O  
ATOM   6641  H   GLY A 428     -32.677  10.806  21.589  1.00  0.73           H  
ATOM   6642 1HA  GLY A 428     -33.619   9.169  20.145  1.00  0.73           H  
ATOM   6643 2HA  GLY A 428     -32.666   7.973  21.007  1.00  0.73           H  
ATOM   6644  N   PRO A 429     -35.314   7.267  21.478  1.00  0.74           N  
ATOM   6645  CA  PRO A 429     -36.537   6.744  22.078  1.00  0.74           C  
ATOM   6646  C   PRO A 429     -36.300   6.284  23.511  1.00  0.74           C  
ATOM   6647  O   PRO A 429     -37.221   6.219  24.319  1.00  0.74           O  
ATOM   6648  CB  PRO A 429     -36.870   5.554  21.163  1.00  0.74           C  
ATOM   6649  CG  PRO A 429     -35.573   5.181  20.524  1.00  0.74           C  
ATOM   6650  CD  PRO A 429     -34.828   6.473  20.362  1.00  0.74           C  
ATOM   6651  HA  PRO A 429     -37.319   7.516  22.040  1.00  0.74           H  
ATOM   6652 1HB  PRO A 429     -37.304   4.731  21.758  1.00  0.74           H  
ATOM   6653 2HB  PRO A 429     -37.609   5.831  20.425  1.00  0.74           H  
ATOM   6654 1HG  PRO A 429     -35.040   4.453  21.148  1.00  0.74           H  
ATOM   6655 2HG  PRO A 429     -35.749   4.702  19.561  1.00  0.74           H  
ATOM   6656 1HD  PRO A 429     -33.764   6.243  20.446  1.00  0.74           H  
ATOM   6657 2HD  PRO A 429     -35.090   6.961  19.416  1.00  0.74           H  
ATOM   6658  N   SER A 430     -35.039   5.990  23.823  1.00  0.74           N  
ATOM   6659  CA  SER A 430     -34.606   5.550  25.141  1.00  0.74           C  
ATOM   6660  C   SER A 430     -34.261   6.697  26.074  1.00  0.74           C  
ATOM   6661  O   SER A 430     -33.958   6.487  27.255  1.00  0.74           O  
ATOM   6662  CB  SER A 430     -33.394   4.662  24.997  1.00  0.74           C  
ATOM   6663  OG  SER A 430     -33.719   3.434  24.419  1.00  0.74           O  
ATOM   6664  H   SER A 430     -34.330   6.071  23.111  1.00  0.74           H  
ATOM   6665  HA  SER A 430     -35.419   4.974  25.589  1.00  0.74           H  
ATOM   6666 1HB  SER A 430     -32.672   5.178  24.363  1.00  0.74           H  
ATOM   6667 2HB  SER A 430     -32.919   4.514  25.951  1.00  0.74           H  
ATOM   6668  HG  SER A 430     -34.073   2.898  25.166  1.00  0.74           H  
ATOM   6669  N   GLY A 431     -34.264   7.906  25.541  1.00  0.74           N  
ATOM   6670  CA  GLY A 431     -33.885   9.082  26.288  1.00  0.74           C  
ATOM   6671  C   GLY A 431     -35.096   9.628  26.985  1.00  0.74           C  
ATOM   6672  O   GLY A 431     -36.002   8.874  27.338  1.00  0.74           O  
ATOM   6673  H   GLY A 431     -34.530   8.040  24.569  1.00  0.74           H  
ATOM   6674 1HA  GLY A 431     -33.112   8.843  27.008  1.00  0.74           H  
ATOM   6675 2HA  GLY A 431     -33.487   9.822  25.607  1.00  0.74           H  
ATOM   6676  N   ALA A 432     -35.147  10.926  27.190  1.00  0.73           N  
ATOM   6677  CA  ALA A 432     -36.297  11.439  27.920  1.00  0.73           C  
ATOM   6678  C   ALA A 432     -36.710  12.806  27.467  1.00  0.73           C  
ATOM   6679  O   ALA A 432     -35.900  13.597  26.974  1.00  0.73           O  
ATOM   6680  CB  ALA A 432     -36.013  11.497  29.399  1.00  0.73           C  
ATOM   6681  H   ALA A 432     -34.394  11.520  26.841  1.00  0.73           H  
ATOM   6682  HA  ALA A 432     -37.135  10.767  27.746  1.00  0.73           H  
ATOM   6683 1HB  ALA A 432     -36.880  11.856  29.922  1.00  0.73           H  
ATOM   6684 2HB  ALA A 432     -35.747  10.508  29.775  1.00  0.73           H  
ATOM   6685 3HB  ALA A 432     -35.221  12.175  29.565  1.00  0.73           H  
ATOM   6686  N   CYS A 433     -37.994  13.054  27.655  1.00  0.72           N  
ATOM   6687  CA  CYS A 433     -38.633  14.309  27.352  1.00  0.72           C  
ATOM   6688  C   CYS A 433     -38.403  15.373  28.399  1.00  0.72           C  
ATOM   6689  O   CYS A 433     -38.718  15.175  29.568  1.00  0.72           O  
ATOM   6690  CB  CYS A 433     -40.131  14.104  27.189  1.00  0.72           C  
ATOM   6691  SG  CYS A 433     -41.000  15.597  26.893  1.00  0.72           S  
ATOM   6692  H   CYS A 433     -38.562  12.320  28.047  1.00  0.72           H  
ATOM   6693  HA  CYS A 433     -38.244  14.657  26.410  1.00  0.72           H  
ATOM   6694 1HB  CYS A 433     -40.317  13.431  26.346  1.00  0.72           H  
ATOM   6695 2HB  CYS A 433     -40.544  13.640  28.079  1.00  0.72           H  
ATOM   6696  HG  CYS A 433     -42.158  15.018  26.586  1.00  0.72           H  
ATOM   6697  N   LEU A 434     -37.855  16.498  27.972  1.00  0.71           N  
ATOM   6698  CA  LEU A 434     -37.646  17.639  28.837  1.00  0.71           C  
ATOM   6699  C   LEU A 434     -38.550  18.779  28.394  1.00  0.71           C  
ATOM   6700  O   LEU A 434     -38.707  19.024  27.208  1.00  0.71           O  
ATOM   6701  CB  LEU A 434     -36.185  18.070  28.837  1.00  0.71           C  
ATOM   6702  CG  LEU A 434     -35.220  17.048  29.330  1.00  0.71           C  
ATOM   6703  CD1 LEU A 434     -33.824  17.636  29.281  1.00  0.71           C  
ATOM   6704  CD2 LEU A 434     -35.626  16.642  30.726  1.00  0.71           C  
ATOM   6705  H   LEU A 434     -37.587  16.556  26.999  1.00  0.71           H  
ATOM   6706  HA  LEU A 434     -37.919  17.369  29.856  1.00  0.71           H  
ATOM   6707 1HB  LEU A 434     -35.895  18.341  27.839  1.00  0.71           H  
ATOM   6708 2HB  LEU A 434     -36.090  18.927  29.459  1.00  0.71           H  
ATOM   6709  HG  LEU A 434     -35.238  16.170  28.677  1.00  0.71           H  
ATOM   6710 1HD1 LEU A 434     -33.110  16.903  29.629  1.00  0.71           H  
ATOM   6711 2HD1 LEU A 434     -33.590  17.918  28.264  1.00  0.71           H  
ATOM   6712 3HD1 LEU A 434     -33.775  18.517  29.919  1.00  0.71           H  
ATOM   6713 1HD2 LEU A 434     -34.937  15.900  31.102  1.00  0.71           H  
ATOM   6714 2HD2 LEU A 434     -35.617  17.510  31.376  1.00  0.71           H  
ATOM   6715 3HD2 LEU A 434     -36.627  16.222  30.717  1.00  0.71           H  
ATOM   6716  N   SER A 435     -39.122  19.491  29.339  1.00  0.71           N  
ATOM   6717  CA  SER A 435     -40.027  20.609  29.061  1.00  0.71           C  
ATOM   6718  C   SER A 435     -39.315  21.897  28.673  1.00  0.71           C  
ATOM   6719  O   SER A 435     -38.102  22.013  28.843  1.00  0.71           O  
ATOM   6720  CB  SER A 435     -40.891  20.874  30.277  1.00  0.71           C  
ATOM   6721  OG  SER A 435     -40.123  21.357  31.346  1.00  0.71           O  
ATOM   6722  H   SER A 435     -38.941  19.240  30.302  1.00  0.71           H  
ATOM   6723  HA  SER A 435     -40.668  20.322  28.231  1.00  0.71           H  
ATOM   6724 1HB  SER A 435     -41.662  21.599  30.025  1.00  0.71           H  
ATOM   6725 2HB  SER A 435     -41.394  19.960  30.571  1.00  0.71           H  
ATOM   6726  HG  SER A 435     -40.744  21.526  32.069  1.00  0.71           H  
ATOM   6727  N   GLU A 436     -40.091  22.904  28.249  1.00  0.71           N  
ATOM   6728  CA  GLU A 436     -39.588  24.253  27.950  1.00  0.71           C  
ATOM   6729  C   GLU A 436     -38.637  24.798  29.015  1.00  0.71           C  
ATOM   6730  O   GLU A 436     -37.676  25.494  28.691  1.00  0.71           O  
ATOM   6731  CB  GLU A 436     -40.728  25.247  27.754  1.00  0.71           C  
ATOM   6732  CG  GLU A 436     -40.253  26.667  27.407  1.00  0.71           C  
ATOM   6733  CD  GLU A 436     -41.381  27.669  27.226  1.00  0.71           C  
ATOM   6734  OE1 GLU A 436     -42.524  27.300  27.373  1.00  0.71           O  
ATOM   6735  OE2 GLU A 436     -41.086  28.813  26.954  1.00  0.71           O  
ATOM   6736  H   GLU A 436     -41.066  22.694  28.043  1.00  0.71           H  
ATOM   6737  HA  GLU A 436     -39.048  24.211  27.040  1.00  0.71           H  
ATOM   6738 1HB  GLU A 436     -41.377  24.900  26.941  1.00  0.71           H  
ATOM   6739 2HB  GLU A 436     -41.331  25.301  28.660  1.00  0.71           H  
ATOM   6740 1HG  GLU A 436     -39.599  27.015  28.204  1.00  0.71           H  
ATOM   6741 2HG  GLU A 436     -39.671  26.629  26.492  1.00  0.71           H  
ATOM   6742  N   ASP A 437     -38.887  24.489  30.283  1.00  0.70           N  
ATOM   6743  CA  ASP A 437     -38.062  24.973  31.390  1.00  0.70           C  
ATOM   6744  C   ASP A 437     -36.581  24.565  31.251  1.00  0.70           C  
ATOM   6745  O   ASP A 437     -35.706  25.173  31.871  1.00  0.70           O  
ATOM   6746  CB  ASP A 437     -38.588  24.433  32.730  1.00  0.70           C  
ATOM   6747  CG  ASP A 437     -39.910  25.070  33.204  1.00  0.70           C  
ATOM   6748  OD1 ASP A 437     -40.311  26.076  32.663  1.00  0.70           O  
ATOM   6749  OD2 ASP A 437     -40.504  24.528  34.108  1.00  0.70           O  
ATOM   6750  H   ASP A 437     -39.680  23.896  30.479  1.00  0.70           H  
ATOM   6751  HA  ASP A 437     -38.117  26.062  31.402  1.00  0.70           H  
ATOM   6752 1HB  ASP A 437     -38.732  23.353  32.642  1.00  0.70           H  
ATOM   6753 2HB  ASP A 437     -37.832  24.593  33.497  1.00  0.70           H  
ATOM   6754  N   PHE A 438     -36.303  23.523  30.460  1.00  0.69           N  
ATOM   6755  CA  PHE A 438     -34.962  23.010  30.263  1.00  0.69           C  
ATOM   6756  C   PHE A 438     -34.329  23.473  28.929  1.00  0.69           C  
ATOM   6757  O   PHE A 438     -33.254  22.999  28.550  1.00  0.69           O  
ATOM   6758  CB  PHE A 438     -35.009  21.489  30.265  1.00  0.69           C  
ATOM   6759  CG  PHE A 438     -35.465  20.826  31.548  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438     -36.794  20.500  31.700  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438     -34.588  20.483  32.564  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438     -37.255  19.856  32.820  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438     -35.043  19.837  33.695  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438     -36.379  19.519  33.821  1.00  0.69           C  
ATOM   6765  H   PHE A 438     -37.058  23.065  29.952  1.00  0.69           H  
ATOM   6766  HA  PHE A 438     -34.345  23.356  31.090  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438     -35.691  21.182  29.475  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438     -34.033  21.097  30.010  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438     -37.477  20.768  30.909  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438     -33.540  20.715  32.477  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438     -38.312  19.614  32.911  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438     -34.344  19.571  34.488  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438     -36.738  19.007  34.714  1.00  0.69           H  
ATOM   6774  N   ILE A 439     -34.960  24.426  28.232  1.00  0.68           N  
ATOM   6775  CA  ILE A 439     -34.438  24.949  26.956  1.00  0.68           C  
ATOM   6776  C   ILE A 439     -33.023  25.541  27.067  1.00  0.68           C  
ATOM   6777  O   ILE A 439     -32.248  25.532  26.108  1.00  0.68           O  
ATOM   6778  CB  ILE A 439     -35.428  25.977  26.352  1.00  0.68           C  
ATOM   6779  CG1 ILE A 439     -35.038  26.358  24.900  1.00  0.68           C  
ATOM   6780  CG2 ILE A 439     -35.471  27.233  27.194  1.00  0.68           C  
ATOM   6781  CD1 ILE A 439     -35.068  25.280  23.881  1.00  0.68           C  
ATOM   6782  H   ILE A 439     -35.851  24.792  28.575  1.00  0.68           H  
ATOM   6783  HA  ILE A 439     -34.389  24.119  26.260  1.00  0.68           H  
ATOM   6784  HB  ILE A 439     -36.426  25.533  26.331  1.00  0.68           H  
ATOM   6785 1HG1 ILE A 439     -35.705  27.151  24.569  1.00  0.68           H  
ATOM   6786 2HG1 ILE A 439     -34.053  26.741  24.936  1.00  0.68           H  
ATOM   6787 1HG2 ILE A 439     -36.192  27.923  26.771  1.00  0.68           H  
ATOM   6788 2HG2 ILE A 439     -35.762  26.989  28.211  1.00  0.68           H  
ATOM   6789 3HG2 ILE A 439     -34.493  27.703  27.205  1.00  0.68           H  
ATOM   6790 1HD1 ILE A 439     -34.768  25.686  22.925  1.00  0.68           H  
ATOM   6791 2HD1 ILE A 439     -34.388  24.496  24.172  1.00  0.68           H  
ATOM   6792 3HD1 ILE A 439     -36.049  24.889  23.792  1.00  0.68           H  
ATOM   6793  N   ASP A 440     -32.671  26.038  28.241  1.00  0.68           N  
ATOM   6794  CA  ASP A 440     -31.364  26.631  28.450  1.00  0.68           C  
ATOM   6795  C   ASP A 440     -30.352  25.672  29.059  1.00  0.68           C  
ATOM   6796  O   ASP A 440     -29.272  26.097  29.461  1.00  0.68           O  
ATOM   6797  CB  ASP A 440     -31.509  27.888  29.298  1.00  0.68           C  
ATOM   6798  CG  ASP A 440     -32.217  28.967  28.511  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440     -31.801  29.174  27.405  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440     -33.191  29.531  28.951  1.00  0.68           O  
ATOM   6801  H   ASP A 440     -33.336  26.005  29.003  1.00  0.68           H  
ATOM   6802  HA  ASP A 440     -30.976  26.940  27.480  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440     -32.077  27.661  30.202  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440     -30.524  28.248  29.600  1.00  0.68           H  
ATOM   6805  N   MET A 441     -30.681  24.380  29.138  1.00  0.68           N  
ATOM   6806  CA  MET A 441     -29.724  23.435  29.687  1.00  0.68           C  
ATOM   6807  C   MET A 441     -28.626  23.079  28.693  1.00  0.68           C  
ATOM   6808  O   MET A 441     -28.924  22.817  27.523  1.00  0.68           O  
ATOM   6809  CB  MET A 441     -30.387  22.127  30.069  1.00  0.68           C  
ATOM   6810  CG  MET A 441     -31.392  22.217  31.124  1.00  0.68           C  
ATOM   6811  SD  MET A 441     -30.733  22.707  32.689  1.00  0.68           S  
ATOM   6812  CE  MET A 441     -31.214  24.422  32.657  1.00  0.68           C  
ATOM   6813  H   MET A 441     -31.589  24.040  28.817  1.00  0.68           H  
ATOM   6814  HA  MET A 441     -29.321  23.876  30.587  1.00  0.68           H  
ATOM   6815 1HB  MET A 441     -30.894  21.722  29.195  1.00  0.68           H  
ATOM   6816 2HB  MET A 441     -29.637  21.408  30.356  1.00  0.68           H  
ATOM   6817 1HG  MET A 441     -32.124  22.938  30.836  1.00  0.68           H  
ATOM   6818 2HG  MET A 441     -31.861  21.252  31.225  1.00  0.68           H  
ATOM   6819 1HE  MET A 441     -30.891  24.910  33.576  1.00  0.68           H  
ATOM   6820 2HE  MET A 441     -30.748  24.913  31.808  1.00  0.68           H  
ATOM   6821 3HE  MET A 441     -32.301  24.494  32.568  1.00  0.68           H  
ATOM   6822  N   PRO A 442     -27.349  23.111  29.112  1.00  0.69           N  
ATOM   6823  CA  PRO A 442     -26.197  22.618  28.381  1.00  0.69           C  
ATOM   6824  C   PRO A 442     -26.328  21.150  27.983  1.00  0.69           C  
ATOM   6825  O   PRO A 442     -26.691  20.293  28.796  1.00  0.69           O  
ATOM   6826  CB  PRO A 442     -25.073  22.821  29.409  1.00  0.69           C  
ATOM   6827  CG  PRO A 442     -25.521  23.979  30.249  1.00  0.69           C  
ATOM   6828  CD  PRO A 442     -26.994  23.839  30.366  1.00  0.69           C  
ATOM   6829  HA  PRO A 442     -26.006  23.244  27.505  1.00  0.69           H  
ATOM   6830 1HB  PRO A 442     -24.909  21.891  29.991  1.00  0.69           H  
ATOM   6831 2HB  PRO A 442     -24.149  23.052  28.919  1.00  0.69           H  
ATOM   6832 1HG  PRO A 442     -25.013  23.949  31.221  1.00  0.69           H  
ATOM   6833 2HG  PRO A 442     -25.226  24.922  29.761  1.00  0.69           H  
ATOM   6834 1HD  PRO A 442     -27.258  23.297  31.266  1.00  0.69           H  
ATOM   6835 2HD  PRO A 442     -27.405  24.855  30.357  1.00  0.69           H  
ATOM   6836  N   LEU A 443     -25.956  20.831  26.763  1.00  0.71           N  
ATOM   6837  CA  LEU A 443     -25.981  19.455  26.300  1.00  0.71           C  
ATOM   6838  C   LEU A 443     -24.738  18.714  26.715  1.00  0.71           C  
ATOM   6839  O   LEU A 443     -23.742  18.706  25.992  1.00  0.71           O  
ATOM   6840  CB  LEU A 443     -26.116  19.338  24.778  1.00  0.71           C  
ATOM   6841  CG  LEU A 443     -27.541  19.346  24.161  1.00  0.71           C  
ATOM   6842  CD1 LEU A 443     -28.329  18.181  24.667  1.00  0.71           C  
ATOM   6843  CD2 LEU A 443     -28.239  20.608  24.494  1.00  0.71           C  
ATOM   6844  H   LEU A 443     -25.696  21.562  26.110  1.00  0.71           H  
ATOM   6845  HA  LEU A 443     -26.835  18.955  26.758  1.00  0.71           H  
ATOM   6846 1HB  LEU A 443     -25.570  20.163  24.322  1.00  0.71           H  
ATOM   6847 2HB  LEU A 443     -25.641  18.426  24.483  1.00  0.71           H  
ATOM   6848  HG  LEU A 443     -27.460  19.237  23.088  1.00  0.71           H  
ATOM   6849 1HD1 LEU A 443     -29.310  18.191  24.204  1.00  0.71           H  
ATOM   6850 2HD1 LEU A 443     -27.819  17.255  24.418  1.00  0.71           H  
ATOM   6851 3HD1 LEU A 443     -28.429  18.266  25.748  1.00  0.71           H  
ATOM   6852 1HD2 LEU A 443     -29.225  20.590  24.048  1.00  0.71           H  
ATOM   6853 2HD2 LEU A 443     -28.330  20.719  25.574  1.00  0.71           H  
ATOM   6854 3HD2 LEU A 443     -27.669  21.430  24.090  1.00  0.71           H  
ATOM   6855  N   ASP A 444     -24.763  18.155  27.901  1.00  0.73           N  
ATOM   6856  CA  ASP A 444     -23.619  17.398  28.398  1.00  0.73           C  
ATOM   6857  C   ASP A 444     -24.198  16.174  29.096  1.00  0.73           C  
ATOM   6858  O   ASP A 444     -25.409  15.979  29.061  1.00  0.73           O  
ATOM   6859  CB  ASP A 444     -22.767  18.259  29.347  1.00  0.73           C  
ATOM   6860  CG  ASP A 444     -23.465  18.601  30.646  1.00  0.73           C  
ATOM   6861  OD1 ASP A 444     -24.290  17.837  31.015  1.00  0.73           O  
ATOM   6862  OD2 ASP A 444     -23.225  19.619  31.241  1.00  0.73           O  
ATOM   6863  H   ASP A 444     -25.607  18.296  28.456  1.00  0.73           H  
ATOM   6864  HA  ASP A 444     -23.001  17.064  27.566  1.00  0.73           H  
ATOM   6865 1HB  ASP A 444     -21.849  17.731  29.576  1.00  0.73           H  
ATOM   6866 2HB  ASP A 444     -22.485  19.184  28.840  1.00  0.73           H  
ATOM   6867  N   TYR A 445     -23.382  15.361  29.753  1.00  0.76           N  
ATOM   6868  CA  TYR A 445     -23.949  14.181  30.401  1.00  0.76           C  
ATOM   6869  C   TYR A 445     -24.568  14.466  31.757  1.00  0.76           C  
ATOM   6870  O   TYR A 445     -25.639  13.948  32.059  1.00  0.76           O  
ATOM   6871  CB  TYR A 445     -22.890  13.093  30.547  1.00  0.76           C  
ATOM   6872  CG  TYR A 445     -22.501  12.479  29.251  1.00  0.76           C  
ATOM   6873  CD1 TYR A 445     -21.457  13.013  28.562  1.00  0.76           C  
ATOM   6874  CD2 TYR A 445     -23.179  11.371  28.755  1.00  0.76           C  
ATOM   6875  CE1 TYR A 445     -21.072  12.474  27.379  1.00  0.76           C  
ATOM   6876  CE2 TYR A 445     -22.790  10.826  27.557  1.00  0.76           C  
ATOM   6877  CZ  TYR A 445     -21.739  11.387  26.872  1.00  0.76           C  
ATOM   6878  OH  TYR A 445     -21.355  10.867  25.693  1.00  0.76           O  
ATOM   6879  H   TYR A 445     -22.393  15.539  29.786  1.00  0.76           H  
ATOM   6880  HA  TYR A 445     -24.745  13.796  29.770  1.00  0.76           H  
ATOM   6881 1HB  TYR A 445     -21.994  13.517  31.010  1.00  0.76           H  
ATOM   6882 2HB  TYR A 445     -23.259  12.309  31.205  1.00  0.76           H  
ATOM   6883  HD1 TYR A 445     -20.934  13.872  28.965  1.00  0.76           H  
ATOM   6884  HD2 TYR A 445     -24.012  10.936  29.309  1.00  0.76           H  
ATOM   6885  HE1 TYR A 445     -20.236  12.910  26.843  1.00  0.76           H  
ATOM   6886  HE2 TYR A 445     -23.315   9.954  27.153  1.00  0.76           H  
ATOM   6887  HH  TYR A 445     -21.859  10.064  25.536  1.00  0.76           H  
ATOM   6888  N   ASP A 446     -23.924  15.283  32.576  1.00  0.80           N  
ATOM   6889  CA  ASP A 446     -24.416  15.467  33.932  1.00  0.80           C  
ATOM   6890  C   ASP A 446     -25.699  16.288  33.997  1.00  0.80           C  
ATOM   6891  O   ASP A 446     -26.598  15.981  34.780  1.00  0.80           O  
ATOM   6892  CB  ASP A 446     -23.347  16.148  34.787  1.00  0.80           C  
ATOM   6893  CG  ASP A 446     -22.138  15.268  35.068  1.00  0.80           C  
ATOM   6894  OD1 ASP A 446     -22.197  14.086  34.809  1.00  0.80           O  
ATOM   6895  OD2 ASP A 446     -21.161  15.791  35.548  1.00  0.80           O  
ATOM   6896  H   ASP A 446     -23.090  15.756  32.265  1.00  0.80           H  
ATOM   6897  HA  ASP A 446     -24.620  14.484  34.353  1.00  0.80           H  
ATOM   6898 1HB  ASP A 446     -23.010  17.055  34.276  1.00  0.80           H  
ATOM   6899 2HB  ASP A 446     -23.787  16.455  35.732  1.00  0.80           H  
ATOM   6900  N   THR A 447     -25.790  17.321  33.184  1.00  0.83           N  
ATOM   6901  CA  THR A 447     -26.927  18.219  33.177  1.00  0.83           C  
ATOM   6902  C   THR A 447     -28.217  17.584  32.664  1.00  0.83           C  
ATOM   6903  O   THR A 447     -29.177  18.353  32.659  1.00  0.83           O  
ATOM   6904  CB  THR A 447     -26.615  19.469  32.333  1.00  0.83           C  
ATOM   6905  OG1 THR A 447     -25.485  20.178  32.897  1.00  0.83           O  
ATOM   6906  CG2 THR A 447     -27.813  20.378  32.270  1.00  0.83           C  
ATOM   6907  H   THR A 447     -25.047  17.512  32.511  1.00  0.83           H  
ATOM   6908  HA  THR A 447     -27.102  18.542  34.202  1.00  0.83           H  
ATOM   6909  HB  THR A 447     -26.364  19.167  31.313  1.00  0.83           H  
ATOM   6910  HG1 THR A 447     -24.654  19.903  32.405  1.00  0.83           H  
ATOM   6911 1HG2 THR A 447     -27.562  21.215  31.664  1.00  0.83           H  
ATOM   6912 2HG2 THR A 447     -28.647  19.854  31.824  1.00  0.83           H  
ATOM   6913 3HG2 THR A 447     -28.082  20.709  33.269  1.00  0.83           H  
ATOM   6914  N   LEU A 448     -27.994  16.846  31.579  1.00  0.88           N  
ATOM   6915  CA  LEU A 448     -29.045  15.889  31.266  1.00  0.88           C  
ATOM   6916  C   LEU A 448     -29.343  14.815  32.316  1.00  0.88           C  
ATOM   6917  O   LEU A 448     -30.514  14.647  32.661  1.00  0.88           O  
ATOM   6918  CB  LEU A 448     -28.722  15.238  29.922  1.00  0.88           C  
ATOM   6919  CG  LEU A 448     -28.843  16.180  28.707  1.00  0.88           C  
ATOM   6920  CD1 LEU A 448     -28.357  15.482  27.487  1.00  0.88           C  
ATOM   6921  CD2 LEU A 448     -30.283  16.605  28.527  1.00  0.88           C  
ATOM   6922  H   LEU A 448     -27.762  17.389  30.760  1.00  0.88           H  
ATOM   6923  HA  LEU A 448     -29.960  16.460  31.126  1.00  0.88           H  
ATOM   6924 1HB  LEU A 448     -27.697  14.855  29.956  1.00  0.88           H  
ATOM   6925 2HB  LEU A 448     -29.393  14.410  29.769  1.00  0.88           H  
ATOM   6926  HG  LEU A 448     -28.210  17.059  28.872  1.00  0.88           H  
ATOM   6927 1HD1 LEU A 448     -28.418  16.134  26.640  1.00  0.88           H  
ATOM   6928 2HD1 LEU A 448     -27.337  15.188  27.641  1.00  0.88           H  
ATOM   6929 3HD1 LEU A 448     -28.970  14.620  27.313  1.00  0.88           H  
ATOM   6930 1HD2 LEU A 448     -30.356  17.273  27.672  1.00  0.88           H  
ATOM   6931 2HD2 LEU A 448     -30.901  15.725  28.353  1.00  0.88           H  
ATOM   6932 3HD2 LEU A 448     -30.622  17.123  29.424  1.00  0.88           H  
ATOM   6933  N   LYS A 449     -28.354  14.197  32.962  1.00  0.93           N  
ATOM   6934  CA  LYS A 449     -28.744  13.201  33.968  1.00  0.93           C  
ATOM   6935  C   LYS A 449     -29.548  13.840  35.110  1.00  0.93           C  
ATOM   6936  O   LYS A 449     -30.546  13.280  35.568  1.00  0.93           O  
ATOM   6937  CB  LYS A 449     -27.531  12.417  34.468  1.00  0.93           C  
ATOM   6938  CG  LYS A 449     -26.990  11.411  33.421  1.00  0.93           C  
ATOM   6939  CD  LYS A 449     -25.745  10.676  33.899  1.00  0.93           C  
ATOM   6940  CE  LYS A 449     -25.217   9.718  32.818  1.00  0.93           C  
ATOM   6941  NZ  LYS A 449     -23.986   8.999  33.259  1.00  0.93           N  
ATOM   6942  H   LYS A 449     -27.371  14.335  32.720  1.00  0.93           H  
ATOM   6943  HA  LYS A 449     -29.396  12.477  33.480  1.00  0.93           H  
ATOM   6944 1HB  LYS A 449     -26.726  13.113  34.708  1.00  0.93           H  
ATOM   6945 2HB  LYS A 449     -27.787  11.874  35.375  1.00  0.93           H  
ATOM   6946 1HG  LYS A 449     -27.767  10.673  33.224  1.00  0.93           H  
ATOM   6947 2HG  LYS A 449     -26.783  11.915  32.490  1.00  0.93           H  
ATOM   6948 1HD  LYS A 449     -24.968  11.410  34.133  1.00  0.93           H  
ATOM   6949 2HD  LYS A 449     -25.976  10.112  34.802  1.00  0.93           H  
ATOM   6950 1HE  LYS A 449     -25.988   8.988  32.578  1.00  0.93           H  
ATOM   6951 2HE  LYS A 449     -24.984  10.294  31.920  1.00  0.93           H  
ATOM   6952 1HZ  LYS A 449     -23.663   8.374  32.503  1.00  0.93           H  
ATOM   6953 2HZ  LYS A 449     -23.263   9.674  33.471  1.00  0.93           H  
ATOM   6954 3HZ  LYS A 449     -24.187   8.452  34.082  1.00  0.93           H  
ATOM   6955  N   LYS A 450     -29.189  15.061  35.505  1.00  0.98           N  
ATOM   6956  CA  LYS A 450     -29.911  15.799  36.545  1.00  0.98           C  
ATOM   6957  C   LYS A 450     -31.361  16.110  36.147  1.00  0.98           C  
ATOM   6958  O   LYS A 450     -32.203  16.393  37.000  1.00  0.98           O  
ATOM   6959  CB  LYS A 450     -29.185  17.106  36.869  1.00  0.98           C  
ATOM   6960  CG  LYS A 450     -27.864  16.941  37.622  1.00  0.98           C  
ATOM   6961  CD  LYS A 450     -27.182  18.284  37.823  1.00  0.98           C  
ATOM   6962  CE  LYS A 450     -25.852  18.132  38.541  1.00  0.98           C  
ATOM   6963  NZ  LYS A 450     -25.164  19.445  38.713  1.00  0.98           N  
ATOM   6964  H   LYS A 450     -28.348  15.474  35.105  1.00  0.98           H  
ATOM   6965  HA  LYS A 450     -29.937  15.183  37.444  1.00  0.98           H  
ATOM   6966 1HB  LYS A 450     -28.966  17.630  35.935  1.00  0.98           H  
ATOM   6967 2HB  LYS A 450     -29.837  17.750  37.458  1.00  0.98           H  
ATOM   6968 1HG  LYS A 450     -28.068  16.508  38.599  1.00  0.98           H  
ATOM   6969 2HG  LYS A 450     -27.205  16.270  37.090  1.00  0.98           H  
ATOM   6970 1HD  LYS A 450     -27.004  18.742  36.847  1.00  0.98           H  
ATOM   6971 2HD  LYS A 450     -27.829  18.940  38.402  1.00  0.98           H  
ATOM   6972 1HE  LYS A 450     -26.023  17.689  39.521  1.00  0.98           H  
ATOM   6973 2HE  LYS A 450     -25.208  17.469  37.960  1.00  0.98           H  
ATOM   6974 1HZ  LYS A 450     -24.284  19.306  39.191  1.00  0.98           H  
ATOM   6975 2HZ  LYS A 450     -24.994  19.854  37.803  1.00  0.98           H  
ATOM   6976 3HZ  LYS A 450     -25.747  20.064  39.258  1.00  0.98           H  
ATOM   6977  N   ALA A 451     -31.627  16.124  34.840  1.00  1.02           N  
ATOM   6978  CA  ALA A 451     -32.924  16.423  34.257  1.00  1.02           C  
ATOM   6979  C   ALA A 451     -33.723  15.139  34.010  1.00  1.02           C  
ATOM   6980  O   ALA A 451     -34.831  15.188  33.477  1.00  1.02           O  
ATOM   6981  CB  ALA A 451     -32.741  17.194  32.957  1.00  1.02           C  
ATOM   6982  H   ALA A 451     -30.903  15.845  34.189  1.00  1.02           H  
ATOM   6983  HA  ALA A 451     -33.479  17.040  34.962  1.00  1.02           H  
ATOM   6984 1HB  ALA A 451     -33.693  17.439  32.552  1.00  1.02           H  
ATOM   6985 2HB  ALA A 451     -32.184  18.112  33.148  1.00  1.02           H  
ATOM   6986 3HB  ALA A 451     -32.191  16.581  32.250  1.00  1.02           H  
ATOM   6987  N   ASP A 452     -33.156  13.985  34.395  1.00  1.05           N  
ATOM   6988  CA  ASP A 452     -33.733  12.667  34.130  1.00  1.05           C  
ATOM   6989  C   ASP A 452     -33.820  12.435  32.622  1.00  1.05           C  
ATOM   6990  O   ASP A 452     -34.822  11.942  32.109  1.00  1.05           O  
ATOM   6991  CB  ASP A 452     -35.122  12.532  34.776  1.00  1.05           C  
ATOM   6992  CG  ASP A 452     -35.623  11.049  34.996  1.00  1.05           C  
ATOM   6993  OD1 ASP A 452     -34.823  10.153  35.131  1.00  1.05           O  
ATOM   6994  OD2 ASP A 452     -36.833  10.865  35.085  1.00  1.05           O  
ATOM   6995  H   ASP A 452     -32.254  13.997  34.866  1.00  1.05           H  
ATOM   6996  HA  ASP A 452     -33.073  11.910  34.555  1.00  1.05           H  
ATOM   6997 1HB  ASP A 452     -35.120  13.048  35.735  1.00  1.05           H  
ATOM   6998 2HB  ASP A 452     -35.854  13.032  34.142  1.00  1.05           H  
ATOM   6999  N   ALA A 453     -32.717  12.749  31.937  1.00  1.05           N  
ATOM   7000  CA  ALA A 453     -32.544  12.606  30.498  1.00  1.05           C  
ATOM   7001  C   ALA A 453     -31.116  12.194  30.217  1.00  1.05           C  
ATOM   7002  O   ALA A 453     -30.317  12.050  31.139  1.00  1.05           O  
ATOM   7003  CB  ALA A 453     -32.877  13.912  29.787  1.00  1.05           C  
ATOM   7004  H   ALA A 453     -31.943  13.174  32.445  1.00  1.05           H  
ATOM   7005  HA  ALA A 453     -33.182  11.803  30.148  1.00  1.05           H  
ATOM   7006 1HB  ALA A 453     -32.744  13.798  28.709  1.00  1.05           H  
ATOM   7007 2HB  ALA A 453     -33.908  14.176  29.992  1.00  1.05           H  
ATOM   7008 3HB  ALA A 453     -32.218  14.691  30.158  1.00  1.05           H  
ATOM   7009  N   MET A 454     -30.797  11.880  28.974  1.00  1.03           N  
ATOM   7010  CA  MET A 454     -29.426  11.487  28.692  1.00  1.03           C  
ATOM   7011  C   MET A 454     -28.986  11.933  27.322  1.00  1.03           C  
ATOM   7012  O   MET A 454     -29.797  12.124  26.426  1.00  1.03           O  
ATOM   7013  CB  MET A 454     -29.243   9.971  28.785  1.00  1.03           C  
ATOM   7014  CG  MET A 454     -30.032   9.176  27.775  1.00  1.03           C  
ATOM   7015  SD  MET A 454     -29.697   7.406  27.880  1.00  1.03           S  
ATOM   7016  CE  MET A 454     -30.613   6.792  26.484  1.00  1.03           C  
ATOM   7017  H   MET A 454     -31.473  11.962  28.226  1.00  1.03           H  
ATOM   7018  HA  MET A 454     -28.768  11.968  29.417  1.00  1.03           H  
ATOM   7019 1HB  MET A 454     -28.192   9.721  28.657  1.00  1.03           H  
ATOM   7020 2HB  MET A 454     -29.538   9.633  29.781  1.00  1.03           H  
ATOM   7021 1HG  MET A 454     -31.084   9.332  27.969  1.00  1.03           H  
ATOM   7022 2HG  MET A 454     -29.826   9.520  26.772  1.00  1.03           H  
ATOM   7023 1HE  MET A 454     -30.509   5.710  26.424  1.00  1.03           H  
ATOM   7024 2HE  MET A 454     -31.635   7.042  26.613  1.00  1.03           H  
ATOM   7025 3HE  MET A 454     -30.254   7.242  25.568  1.00  1.03           H  
ATOM   7026  N   VAL A 455     -27.677  12.030  27.130  1.00  0.99           N  
ATOM   7027  CA  VAL A 455     -27.150  12.339  25.808  1.00  0.99           C  
ATOM   7028  C   VAL A 455     -27.583  11.240  24.849  1.00  0.99           C  
ATOM   7029  O   VAL A 455     -27.979  11.509  23.711  1.00  0.99           O  
ATOM   7030  CB  VAL A 455     -25.617  12.435  25.841  1.00  0.99           C  
ATOM   7031  CG1 VAL A 455     -25.077  12.533  24.437  1.00  0.99           C  
ATOM   7032  CG2 VAL A 455     -25.173  13.654  26.648  1.00  0.99           C  
ATOM   7033  H   VAL A 455     -27.043  11.887  27.904  1.00  0.99           H  
ATOM   7034  HA  VAL A 455     -27.562  13.292  25.471  1.00  0.99           H  
ATOM   7035  HB  VAL A 455     -25.223  11.533  26.288  1.00  0.99           H  
ATOM   7036 1HG1 VAL A 455     -23.989  12.573  24.470  1.00  0.99           H  
ATOM   7037 2HG1 VAL A 455     -25.390  11.649  23.874  1.00  0.99           H  
ATOM   7038 3HG1 VAL A 455     -25.464  13.429  23.956  1.00  0.99           H  
ATOM   7039 1HG2 VAL A 455     -24.086  13.705  26.677  1.00  0.99           H  
ATOM   7040 2HG2 VAL A 455     -25.561  14.563  26.189  1.00  0.99           H  
ATOM   7041 3HG2 VAL A 455     -25.557  13.565  27.654  1.00  0.99           H  
ATOM   7042  N   GLY A 456     -27.498   9.998  25.330  1.00  0.94           N  
ATOM   7043  CA  GLY A 456     -27.940   8.833  24.588  1.00  0.94           C  
ATOM   7044  C   GLY A 456     -27.216   8.726  23.283  1.00  0.94           C  
ATOM   7045  O   GLY A 456     -25.995   8.853  23.225  1.00  0.94           O  
ATOM   7046  H   GLY A 456     -27.142   9.874  26.266  1.00  0.94           H  
ATOM   7047 1HA  GLY A 456     -27.799   7.934  25.179  1.00  0.94           H  
ATOM   7048 2HA  GLY A 456     -29.007   8.908  24.403  1.00  0.94           H  
ATOM   7049  N   SER A 457     -27.993   8.536  22.222  1.00  0.89           N  
ATOM   7050  CA  SER A 457     -27.473   8.437  20.869  1.00  0.89           C  
ATOM   7051  C   SER A 457     -27.174   9.806  20.271  1.00  0.89           C  
ATOM   7052  O   SER A 457     -26.526   9.908  19.223  1.00  0.89           O  
ATOM   7053  CB  SER A 457     -28.505   7.758  19.993  1.00  0.89           C  
ATOM   7054  OG  SER A 457     -29.663   8.581  19.844  1.00  0.89           O  
ATOM   7055  H   SER A 457     -28.991   8.434  22.364  1.00  0.89           H  
ATOM   7056  HA  SER A 457     -26.552   7.853  20.892  1.00  0.89           H  
ATOM   7057 1HB  SER A 457     -28.081   7.541  19.014  1.00  0.89           H  
ATOM   7058 2HB  SER A 457     -28.794   6.810  20.444  1.00  0.89           H  
ATOM   7059  HG  SER A 457     -30.373   7.999  19.443  1.00  0.89           H  
ATOM   7060  N   GLY A 458     -27.671  10.858  20.923  1.00  0.84           N  
ATOM   7061  CA  GLY A 458     -27.618  12.209  20.389  1.00  0.84           C  
ATOM   7062  C   GLY A 458     -28.890  12.549  19.604  1.00  0.84           C  
ATOM   7063  O   GLY A 458     -29.041  13.664  19.100  1.00  0.84           O  
ATOM   7064  H   GLY A 458     -28.104  10.727  21.838  1.00  0.84           H  
ATOM   7065 1HA  GLY A 458     -27.502  12.907  21.218  1.00  0.84           H  
ATOM   7066 2HA  GLY A 458     -26.752  12.328  19.745  1.00  0.84           H  
ATOM   7067  N   GLY A 459     -29.806  11.599  19.423  1.00  0.79           N  
ATOM   7068  CA  GLY A 459     -31.014  11.989  18.703  1.00  0.79           C  
ATOM   7069  C   GLY A 459     -31.840  12.979  19.545  1.00  0.79           C  
ATOM   7070  O   GLY A 459     -32.151  12.711  20.720  1.00  0.79           O  
ATOM   7071  H   GLY A 459     -29.681  10.642  19.761  1.00  0.79           H  
ATOM   7072 1HA  GLY A 459     -30.752  12.448  17.751  1.00  0.79           H  
ATOM   7073 2HA  GLY A 459     -31.609  11.104  18.474  1.00  0.79           H  
ATOM   7074  N   ILE A 460     -32.237  14.095  18.926  1.00  0.75           N  
ATOM   7075  CA  ILE A 460     -33.063  15.123  19.558  1.00  0.75           C  
ATOM   7076  C   ILE A 460     -34.333  15.401  18.754  1.00  0.75           C  
ATOM   7077  O   ILE A 460     -34.251  15.825  17.598  1.00  0.75           O  
ATOM   7078  CB  ILE A 460     -32.312  16.474  19.729  1.00  0.75           C  
ATOM   7079  CG1 ILE A 460     -31.079  16.335  20.614  1.00  0.75           C  
ATOM   7080  CG2 ILE A 460     -33.210  17.476  20.291  1.00  0.75           C  
ATOM   7081  CD1 ILE A 460     -30.270  17.631  20.726  1.00  0.75           C  
ATOM   7082  H   ILE A 460     -31.935  14.252  17.971  1.00  0.75           H  
ATOM   7083  HA  ILE A 460     -33.342  14.775  20.540  1.00  0.75           H  
ATOM   7084  HB  ILE A 460     -31.970  16.803  18.752  1.00  0.75           H  
ATOM   7085 1HG1 ILE A 460     -31.395  16.033  21.591  1.00  0.75           H  
ATOM   7086 2HG1 ILE A 460     -30.441  15.560  20.207  1.00  0.75           H  
ATOM   7087 1HG2 ILE A 460     -32.697  18.426  20.396  1.00  0.75           H  
ATOM   7088 2HG2 ILE A 460     -34.080  17.602  19.653  1.00  0.75           H  
ATOM   7089 3HG2 ILE A 460     -33.499  17.103  21.245  1.00  0.75           H  
ATOM   7090 1HD1 ILE A 460     -29.416  17.480  21.376  1.00  0.75           H  
ATOM   7091 2HD1 ILE A 460     -29.926  17.935  19.737  1.00  0.75           H  
ATOM   7092 3HD1 ILE A 460     -30.897  18.412  21.147  1.00  0.75           H  
ATOM   7093  N   VAL A 461     -35.498  15.211  19.371  1.00  0.73           N  
ATOM   7094  CA  VAL A 461     -36.744  15.493  18.664  1.00  0.73           C  
ATOM   7095  C   VAL A 461     -37.467  16.620  19.360  1.00  0.73           C  
ATOM   7096  O   VAL A 461     -37.813  16.532  20.541  1.00  0.73           O  
ATOM   7097  CB  VAL A 461     -37.674  14.267  18.593  1.00  0.73           C  
ATOM   7098  CG1 VAL A 461     -38.949  14.650  17.851  1.00  0.73           C  
ATOM   7099  CG2 VAL A 461     -36.950  13.105  17.909  1.00  0.73           C  
ATOM   7100  H   VAL A 461     -35.496  14.866  20.332  1.00  0.73           H  
ATOM   7101  HA  VAL A 461     -36.517  15.810  17.647  1.00  0.73           H  
ATOM   7102  HB  VAL A 461     -37.964  13.979  19.583  1.00  0.73           H  
ATOM   7103 1HG1 VAL A 461     -39.620  13.794  17.810  1.00  0.73           H  
ATOM   7104 2HG1 VAL A 461     -39.446  15.474  18.369  1.00  0.73           H  
ATOM   7105 3HG1 VAL A 461     -38.697  14.963  16.837  1.00  0.73           H  
ATOM   7106 1HG2 VAL A 461     -37.609  12.241  17.863  1.00  0.73           H  
ATOM   7107 2HG2 VAL A 461     -36.667  13.394  16.907  1.00  0.73           H  
ATOM   7108 3HG2 VAL A 461     -36.055  12.846  18.475  1.00  0.73           H  
ATOM   7109  N   VAL A 462     -37.702  17.690  18.638  1.00  0.72           N  
ATOM   7110  CA  VAL A 462     -38.356  18.826  19.229  1.00  0.72           C  
ATOM   7111  C   VAL A 462     -39.860  18.744  19.121  1.00  0.72           C  
ATOM   7112  O   VAL A 462     -40.417  18.392  18.082  1.00  0.72           O  
ATOM   7113  CB  VAL A 462     -37.781  20.108  18.669  1.00  0.72           C  
ATOM   7114  CG1 VAL A 462     -38.530  21.231  19.174  1.00  0.72           C  
ATOM   7115  CG2 VAL A 462     -36.341  20.197  19.154  1.00  0.72           C  
ATOM   7116  H   VAL A 462     -37.399  17.731  17.666  1.00  0.72           H  
ATOM   7117  HA  VAL A 462     -38.115  18.838  20.293  1.00  0.72           H  
ATOM   7118  HB  VAL A 462     -37.821  20.116  17.577  1.00  0.72           H  
ATOM   7119 1HG1 VAL A 462     -38.083  22.133  18.818  1.00  0.72           H  
ATOM   7120 2HG1 VAL A 462     -39.561  21.162  18.839  1.00  0.72           H  
ATOM   7121 3HG1 VAL A 462     -38.498  21.195  20.236  1.00  0.72           H  
ATOM   7122 1HG2 VAL A 462     -35.906  21.101  18.813  1.00  0.72           H  
ATOM   7123 2HG2 VAL A 462     -36.325  20.186  20.240  1.00  0.72           H  
ATOM   7124 3HG2 VAL A 462     -35.774  19.345  18.770  1.00  0.72           H  
ATOM   7125  N   ILE A 463     -40.502  19.001  20.244  1.00  0.72           N  
ATOM   7126  CA  ILE A 463     -41.930  18.941  20.391  1.00  0.72           C  
ATOM   7127  C   ILE A 463     -42.457  20.344  20.651  1.00  0.72           C  
ATOM   7128  O   ILE A 463     -41.967  21.069  21.529  1.00  0.72           O  
ATOM   7129  CB  ILE A 463     -42.247  17.988  21.542  1.00  0.72           C  
ATOM   7130  CG1 ILE A 463     -41.633  16.610  21.193  1.00  0.72           C  
ATOM   7131  CG2 ILE A 463     -43.718  17.908  21.785  1.00  0.72           C  
ATOM   7132  CD1 ILE A 463     -41.611  15.656  22.305  1.00  0.72           C  
ATOM   7133  H   ILE A 463     -39.968  19.261  21.068  1.00  0.72           H  
ATOM   7134  HA  ILE A 463     -42.374  18.561  19.472  1.00  0.72           H  
ATOM   7135  HB  ILE A 463     -41.766  18.340  22.435  1.00  0.72           H  
ATOM   7136 1HG1 ILE A 463     -42.180  16.170  20.359  1.00  0.72           H  
ATOM   7137 2HG1 ILE A 463     -40.600  16.758  20.893  1.00  0.72           H  
ATOM   7138 1HG2 ILE A 463     -43.923  17.237  22.580  1.00  0.72           H  
ATOM   7139 2HG2 ILE A 463     -44.110  18.895  22.029  1.00  0.72           H  
ATOM   7140 3HG2 ILE A 463     -44.176  17.549  20.916  1.00  0.72           H  
ATOM   7141 1HD1 ILE A 463     -41.139  14.739  21.977  1.00  0.72           H  
ATOM   7142 2HD1 ILE A 463     -41.044  16.072  23.143  1.00  0.72           H  
ATOM   7143 3HD1 ILE A 463     -42.620  15.462  22.599  1.00  0.72           H  
ATOM   7144  N   THR A 464     -43.430  20.730  19.857  1.00  0.73           N  
ATOM   7145  CA  THR A 464     -44.042  22.046  19.927  1.00  0.73           C  
ATOM   7146  C   THR A 464     -45.400  22.064  20.590  1.00  0.73           C  
ATOM   7147  O   THR A 464     -45.987  21.016  20.852  1.00  0.73           O  
ATOM   7148  CB  THR A 464     -44.199  22.605  18.539  1.00  0.73           C  
ATOM   7149  OG1 THR A 464     -45.079  21.737  17.765  1.00  0.73           O  
ATOM   7150  CG2 THR A 464     -42.899  22.764  17.882  1.00  0.73           C  
ATOM   7151  H   THR A 464     -43.760  20.074  19.163  1.00  0.73           H  
ATOM   7152  HA  THR A 464     -43.385  22.707  20.494  1.00  0.73           H  
ATOM   7153  HB  THR A 464     -44.651  23.566  18.628  1.00  0.73           H  
ATOM   7154  HG1 THR A 464     -45.646  22.318  17.211  1.00  0.73           H  
ATOM   7155 1HG2 THR A 464     -43.046  23.201  16.896  1.00  0.73           H  
ATOM   7156 2HG2 THR A 464     -42.321  23.428  18.502  1.00  0.73           H  
ATOM   7157 3HG2 THR A 464     -42.400  21.806  17.790  1.00  0.73           H  
ATOM   7158  N   LYS A 465     -45.938  23.264  20.815  1.00  0.74           N  
ATOM   7159  CA  LYS A 465     -47.258  23.378  21.436  1.00  0.74           C  
ATOM   7160  C   LYS A 465     -48.391  22.720  20.636  1.00  0.74           C  
ATOM   7161  O   LYS A 465     -49.384  22.291  21.227  1.00  0.74           O  
ATOM   7162  CB  LYS A 465     -47.600  24.827  21.772  1.00  0.74           C  
ATOM   7163  CG  LYS A 465     -46.756  25.375  22.931  1.00  0.74           C  
ATOM   7164  CD  LYS A 465     -47.176  26.780  23.340  1.00  0.74           C  
ATOM   7165  CE  LYS A 465     -46.301  27.299  24.489  1.00  0.74           C  
ATOM   7166  NZ  LYS A 465     -46.696  28.667  24.922  1.00  0.74           N  
ATOM   7167  H   LYS A 465     -45.387  24.100  20.600  1.00  0.74           H  
ATOM   7168  HA  LYS A 465     -47.212  22.854  22.386  1.00  0.74           H  
ATOM   7169 1HB  LYS A 465     -47.421  25.456  20.896  1.00  0.74           H  
ATOM   7170 2HB  LYS A 465     -48.652  24.907  22.035  1.00  0.74           H  
ATOM   7171 1HG  LYS A 465     -46.847  24.710  23.790  1.00  0.74           H  
ATOM   7172 2HG  LYS A 465     -45.703  25.403  22.629  1.00  0.74           H  
ATOM   7173 1HD  LYS A 465     -47.100  27.458  22.490  1.00  0.74           H  
ATOM   7174 2HD  LYS A 465     -48.214  26.763  23.669  1.00  0.74           H  
ATOM   7175 1HE  LYS A 465     -46.384  26.617  25.341  1.00  0.74           H  
ATOM   7176 2HE  LYS A 465     -45.262  27.324  24.163  1.00  0.74           H  
ATOM   7177 1HZ  LYS A 465     -46.083  28.960  25.669  1.00  0.74           H  
ATOM   7178 2HZ  LYS A 465     -46.613  29.347  24.139  1.00  0.74           H  
ATOM   7179 3HZ  LYS A 465     -47.646  28.659  25.243  1.00  0.74           H  
ATOM   7180  N   LYS A 466     -48.245  22.586  19.310  1.00  0.74           N  
ATOM   7181  CA  LYS A 466     -49.271  21.911  18.507  1.00  0.74           C  
ATOM   7182  C   LYS A 466     -49.060  20.384  18.471  1.00  0.74           C  
ATOM   7183  O   LYS A 466     -49.816  19.675  17.803  1.00  0.74           O  
ATOM   7184  CB  LYS A 466     -49.267  22.413  17.067  1.00  0.74           C  
ATOM   7185  CG  LYS A 466     -49.651  23.881  16.869  1.00  0.74           C  
ATOM   7186  CD  LYS A 466     -49.487  24.262  15.401  1.00  0.74           C  
ATOM   7187  CE  LYS A 466     -49.718  25.740  15.149  1.00  0.74           C  
ATOM   7188  NZ  LYS A 466     -49.320  26.104  13.766  1.00  0.74           N  
ATOM   7189  H   LYS A 466     -47.435  22.983  18.820  1.00  0.74           H  
ATOM   7190  HA  LYS A 466     -50.247  22.108  18.950  1.00  0.74           H  
ATOM   7191 1HB  LYS A 466     -48.287  22.247  16.630  1.00  0.74           H  
ATOM   7192 2HB  LYS A 466     -49.972  21.819  16.489  1.00  0.74           H  
ATOM   7193 1HG  LYS A 466     -50.686  24.035  17.173  1.00  0.74           H  
ATOM   7194 2HG  LYS A 466     -49.007  24.513  17.479  1.00  0.74           H  
ATOM   7195 1HD  LYS A 466     -48.476  24.008  15.077  1.00  0.74           H  
ATOM   7196 2HD  LYS A 466     -50.189  23.690  14.798  1.00  0.74           H  
ATOM   7197 1HE  LYS A 466     -50.768  25.984  15.293  1.00  0.74           H  
ATOM   7198 2HE  LYS A 466     -49.116  26.320  15.851  1.00  0.74           H  
ATOM   7199 1HZ  LYS A 466     -49.445  27.097  13.599  1.00  0.74           H  
ATOM   7200 2HZ  LYS A 466     -48.331  25.866  13.677  1.00  0.74           H  
ATOM   7201 3HZ  LYS A 466     -49.842  25.594  13.076  1.00  0.74           H  
ATOM   7202  N   THR A 467     -48.029  19.878  19.157  1.00  0.75           N  
ATOM   7203  CA  THR A 467     -47.726  18.452  19.150  1.00  0.75           C  
ATOM   7204  C   THR A 467     -48.194  17.751  20.438  1.00  0.75           C  
ATOM   7205  O   THR A 467     -47.900  18.191  21.563  1.00  0.75           O  
ATOM   7206  CB  THR A 467     -46.212  18.218  18.974  1.00  0.75           C  
ATOM   7207  OG1 THR A 467     -45.752  18.789  17.727  1.00  0.75           O  
ATOM   7208  CG2 THR A 467     -45.861  16.716  18.995  1.00  0.75           C  
ATOM   7209  H   THR A 467     -47.428  20.484  19.709  1.00  0.75           H  
ATOM   7210  HA  THR A 467     -48.244  18.006  18.310  1.00  0.75           H  
ATOM   7211  HB  THR A 467     -45.701  18.717  19.781  1.00  0.75           H  
ATOM   7212  HG1 THR A 467     -45.627  19.766  17.821  1.00  0.75           H  
ATOM   7213 1HG2 THR A 467     -44.786  16.592  18.881  1.00  0.75           H  
ATOM   7214 2HG2 THR A 467     -46.175  16.273  19.941  1.00  0.75           H  
ATOM   7215 3HG2 THR A 467     -46.350  16.214  18.190  1.00  0.75           H  
ATOM   7216  N   CYS A 468     -48.908  16.642  20.262  1.00  0.75           N  
ATOM   7217  CA  CYS A 468     -49.433  15.817  21.332  1.00  0.75           C  
ATOM   7218  C   CYS A 468     -48.325  14.941  21.933  1.00  0.75           C  
ATOM   7219  O   CYS A 468     -47.778  14.077  21.251  1.00  0.75           O  
ATOM   7220  CB  CYS A 468     -50.565  14.936  20.801  1.00  0.75           C  
ATOM   7221  SG  CYS A 468     -51.374  13.850  21.989  1.00  0.75           S  
ATOM   7222  H   CYS A 468     -49.099  16.367  19.300  1.00  0.75           H  
ATOM   7223  HA  CYS A 468     -49.826  16.468  22.120  1.00  0.75           H  
ATOM   7224 1HB  CYS A 468     -51.331  15.570  20.383  1.00  0.75           H  
ATOM   7225 2HB  CYS A 468     -50.184  14.318  19.987  1.00  0.75           H  
ATOM   7226  N   MET A 469     -47.986  15.195  23.196  1.00  0.75           N  
ATOM   7227  CA  MET A 469     -46.894  14.495  23.854  1.00  0.75           C  
ATOM   7228  C   MET A 469     -47.207  13.045  24.087  1.00  0.75           C  
ATOM   7229  O   MET A 469     -46.320  12.188  24.040  1.00  0.75           O  
ATOM   7230  CB  MET A 469     -46.569  15.137  25.186  1.00  0.75           C  
ATOM   7231  CG  MET A 469     -45.397  14.551  25.846  1.00  0.75           C  
ATOM   7232  SD  MET A 469     -44.000  14.712  24.924  1.00  0.75           S  
ATOM   7233  CE  MET A 469     -43.874  16.432  25.183  1.00  0.75           C  
ATOM   7234  H   MET A 469     -48.504  15.884  23.741  1.00  0.75           H  
ATOM   7235  HA  MET A 469     -46.018  14.549  23.209  1.00  0.75           H  
ATOM   7236 1HB  MET A 469     -46.404  16.196  25.054  1.00  0.75           H  
ATOM   7237 2HB  MET A 469     -47.419  15.020  25.864  1.00  0.75           H  
ATOM   7238 1HG  MET A 469     -45.226  15.048  26.793  1.00  0.75           H  
ATOM   7239 2HG  MET A 469     -45.570  13.493  26.013  1.00  0.75           H  
ATOM   7240 1HE  MET A 469     -43.016  16.769  24.675  1.00  0.75           H  
ATOM   7241 2HE  MET A 469     -44.752  16.927  24.792  1.00  0.75           H  
ATOM   7242 3HE  MET A 469     -43.784  16.639  26.239  1.00  0.75           H  
ATOM   7243  N   VAL A 470     -48.467  12.756  24.360  1.00  0.76           N  
ATOM   7244  CA  VAL A 470     -48.807  11.387  24.654  1.00  0.76           C  
ATOM   7245  C   VAL A 470     -48.611  10.538  23.393  1.00  0.76           C  
ATOM   7246  O   VAL A 470     -48.097   9.423  23.490  1.00  0.76           O  
ATOM   7247  CB  VAL A 470     -50.196  11.283  25.272  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470     -50.568   9.829  25.444  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470     -50.154  11.998  26.617  1.00  0.76           C  
ATOM   7250  H   VAL A 470     -49.179  13.497  24.382  1.00  0.76           H  
ATOM   7251  HA  VAL A 470     -48.114  11.022  25.413  1.00  0.76           H  
ATOM   7252  HB  VAL A 470     -50.931  11.742  24.612  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470     -51.563   9.747  25.882  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470     -50.547   9.358  24.489  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470     -49.844   9.343  26.094  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470     -51.107  11.932  27.097  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -49.408  11.529  27.239  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470     -49.890  13.044  26.469  1.00  0.76           H  
ATOM   7259  N   GLU A 471     -49.004  11.042  22.209  1.00  0.76           N  
ATOM   7260  CA  GLU A 471     -48.723  10.289  20.982  1.00  0.76           C  
ATOM   7261  C   GLU A 471     -47.232  10.081  20.790  1.00  0.76           C  
ATOM   7262  O   GLU A 471     -46.807   9.008  20.353  1.00  0.76           O  
ATOM   7263  CB  GLU A 471     -49.285  10.925  19.718  1.00  0.76           C  
ATOM   7264  CG  GLU A 471     -48.910  10.148  18.471  1.00  0.76           C  
ATOM   7265  CD  GLU A 471     -49.633  10.578  17.212  1.00  0.76           C  
ATOM   7266  OE1 GLU A 471     -50.411  11.492  17.267  1.00  0.76           O  
ATOM   7267  OE2 GLU A 471     -49.413   9.960  16.197  1.00  0.76           O  
ATOM   7268  H   GLU A 471     -49.453  11.950  22.163  1.00  0.76           H  
ATOM   7269  HA  GLU A 471     -49.188   9.310  21.080  1.00  0.76           H  
ATOM   7270 1HB  GLU A 471     -50.338  10.872  19.738  1.00  0.76           H  
ATOM   7271 2HB  GLU A 471     -48.983  11.966  19.640  1.00  0.76           H  
ATOM   7272 1HG  GLU A 471     -47.840  10.274  18.311  1.00  0.76           H  
ATOM   7273 2HG  GLU A 471     -49.086   9.097  18.662  1.00  0.76           H  
ATOM   7274  N   VAL A 472     -46.424  11.092  21.117  1.00  0.77           N  
ATOM   7275  CA  VAL A 472     -44.986  10.922  20.977  1.00  0.77           C  
ATOM   7276  C   VAL A 472     -44.512   9.773  21.872  1.00  0.77           C  
ATOM   7277  O   VAL A 472     -43.755   8.897  21.434  1.00  0.77           O  
ATOM   7278  CB  VAL A 472     -44.239  12.215  21.361  1.00  0.77           C  
ATOM   7279  CG1 VAL A 472     -42.772  11.932  21.416  1.00  0.77           C  
ATOM   7280  CG2 VAL A 472     -44.544  13.319  20.355  1.00  0.77           C  
ATOM   7281  H   VAL A 472     -46.815  11.983  21.433  1.00  0.77           H  
ATOM   7282  HA  VAL A 472     -44.760  10.680  19.938  1.00  0.77           H  
ATOM   7283  HB  VAL A 472     -44.552  12.530  22.349  1.00  0.77           H  
ATOM   7284 1HG1 VAL A 472     -42.245  12.819  21.704  1.00  0.77           H  
ATOM   7285 2HG1 VAL A 472     -42.590  11.151  22.151  1.00  0.77           H  
ATOM   7286 3HG1 VAL A 472     -42.427  11.603  20.438  1.00  0.77           H  
ATOM   7287 1HG2 VAL A 472     -44.019  14.229  20.640  1.00  0.77           H  
ATOM   7288 2HG2 VAL A 472     -44.221  13.008  19.365  1.00  0.77           H  
ATOM   7289 3HG2 VAL A 472     -45.608  13.507  20.341  1.00  0.77           H  
ATOM   7290  N   ALA A 473     -44.990   9.755  23.124  1.00  0.78           N  
ATOM   7291  CA  ALA A 473     -44.639   8.681  24.047  1.00  0.78           C  
ATOM   7292  C   ALA A 473     -45.112   7.323  23.517  1.00  0.78           C  
ATOM   7293  O   ALA A 473     -44.380   6.330  23.598  1.00  0.78           O  
ATOM   7294  CB  ALA A 473     -45.259   8.948  25.416  1.00  0.78           C  
ATOM   7295  H   ALA A 473     -45.600  10.514  23.435  1.00  0.78           H  
ATOM   7296  HA  ALA A 473     -43.554   8.653  24.139  1.00  0.78           H  
ATOM   7297 1HB  ALA A 473     -44.975   8.157  26.110  1.00  0.78           H  
ATOM   7298 2HB  ALA A 473     -44.902   9.911  25.795  1.00  0.78           H  
ATOM   7299 3HB  ALA A 473     -46.342   8.978  25.326  1.00  0.78           H  
ATOM   7300  N   ARG A 474     -46.322   7.291  22.938  1.00  0.79           N  
ATOM   7301  CA  ARG A 474     -46.902   6.074  22.377  1.00  0.79           C  
ATOM   7302  C   ARG A 474     -46.012   5.533  21.269  1.00  0.79           C  
ATOM   7303  O   ARG A 474     -45.699   4.339  21.247  1.00  0.79           O  
ATOM   7304  CB  ARG A 474     -48.310   6.340  21.846  1.00  0.79           C  
ATOM   7305  CG  ARG A 474     -49.068   5.111  21.337  1.00  0.79           C  
ATOM   7306  CD  ARG A 474     -50.408   5.446  20.700  1.00  0.79           C  
ATOM   7307  NE  ARG A 474     -50.248   6.158  19.424  1.00  0.79           N  
ATOM   7308  CZ  ARG A 474     -51.232   6.782  18.716  1.00  0.79           C  
ATOM   7309  NH1 ARG A 474     -52.485   6.830  19.135  1.00  0.79           N  
ATOM   7310  NH2 ARG A 474     -50.929   7.357  17.562  1.00  0.79           N  
ATOM   7311  H   ARG A 474     -46.877   8.144  22.917  1.00  0.79           H  
ATOM   7312  HA  ARG A 474     -46.963   5.318  23.151  1.00  0.79           H  
ATOM   7313 1HB  ARG A 474     -48.911   6.812  22.627  1.00  0.79           H  
ATOM   7314 2HB  ARG A 474     -48.254   7.036  21.019  1.00  0.79           H  
ATOM   7315 1HG  ARG A 474     -48.455   4.630  20.580  1.00  0.79           H  
ATOM   7316 2HG  ARG A 474     -49.247   4.418  22.165  1.00  0.79           H  
ATOM   7317 1HD  ARG A 474     -50.956   4.522  20.509  1.00  0.79           H  
ATOM   7318 2HD  ARG A 474     -50.985   6.067  21.373  1.00  0.79           H  
ATOM   7319  HE  ARG A 474     -49.318   6.173  19.025  1.00  0.79           H  
ATOM   7320 1HH1 ARG A 474     -52.787   6.419  20.022  1.00  0.79           H  
ATOM   7321 2HH1 ARG A 474     -53.172   7.303  18.570  1.00  0.79           H  
ATOM   7322 1HH2 ARG A 474     -49.975   7.340  17.216  1.00  0.79           H  
ATOM   7323 2HH2 ARG A 474     -51.640   7.831  17.025  1.00  0.79           H  
ATOM   7324  N   PHE A 475     -45.579   6.419  20.367  1.00  0.78           N  
ATOM   7325  CA  PHE A 475     -44.697   6.043  19.271  1.00  0.78           C  
ATOM   7326  C   PHE A 475     -43.398   5.438  19.762  1.00  0.78           C  
ATOM   7327  O   PHE A 475     -42.999   4.361  19.312  1.00  0.78           O  
ATOM   7328  CB  PHE A 475     -44.363   7.234  18.369  1.00  0.78           C  
ATOM   7329  CG  PHE A 475     -43.308   6.871  17.356  1.00  0.78           C  
ATOM   7330  CD1 PHE A 475     -43.607   6.119  16.231  1.00  0.78           C  
ATOM   7331  CD2 PHE A 475     -42.003   7.274  17.550  1.00  0.78           C  
ATOM   7332  CE1 PHE A 475     -42.611   5.776  15.328  1.00  0.78           C  
ATOM   7333  CE2 PHE A 475     -41.005   6.937  16.658  1.00  0.78           C  
ATOM   7334  CZ  PHE A 475     -41.308   6.185  15.545  1.00  0.78           C  
ATOM   7335  H   PHE A 475     -45.884   7.390  20.445  1.00  0.78           H  
ATOM   7336  HA  PHE A 475     -45.211   5.296  18.667  1.00  0.78           H  
ATOM   7337 1HB  PHE A 475     -45.256   7.570  17.846  1.00  0.78           H  
ATOM   7338 2HB  PHE A 475     -43.997   8.066  18.973  1.00  0.78           H  
ATOM   7339  HD1 PHE A 475     -44.634   5.790  16.064  1.00  0.78           H  
ATOM   7340  HD2 PHE A 475     -41.777   7.867  18.431  1.00  0.78           H  
ATOM   7341  HE1 PHE A 475     -42.855   5.182  14.449  1.00  0.78           H  
ATOM   7342  HE2 PHE A 475     -39.982   7.263  16.833  1.00  0.78           H  
ATOM   7343  HZ  PHE A 475     -40.526   5.914  14.838  1.00  0.78           H  
ATOM   7344  N   PHE A 476     -42.727   6.119  20.683  1.00  0.78           N  
ATOM   7345  CA  PHE A 476     -41.452   5.616  21.167  1.00  0.78           C  
ATOM   7346  C   PHE A 476     -41.625   4.275  21.860  1.00  0.78           C  
ATOM   7347  O   PHE A 476     -40.794   3.366  21.708  1.00  0.78           O  
ATOM   7348  CB  PHE A 476     -40.827   6.625  22.111  1.00  0.78           C  
ATOM   7349  CG  PHE A 476     -40.284   7.815  21.387  1.00  0.78           C  
ATOM   7350  CD1 PHE A 476     -40.374   9.071  21.929  1.00  0.78           C  
ATOM   7351  CD2 PHE A 476     -39.672   7.670  20.151  1.00  0.78           C  
ATOM   7352  CE1 PHE A 476     -39.879  10.158  21.250  1.00  0.78           C  
ATOM   7353  CE2 PHE A 476     -39.162   8.756  19.476  1.00  0.78           C  
ATOM   7354  CZ  PHE A 476     -39.270  10.004  20.024  1.00  0.78           C  
ATOM   7355  H   PHE A 476     -43.101   7.004  21.035  1.00  0.78           H  
ATOM   7356  HA  PHE A 476     -40.791   5.478  20.312  1.00  0.78           H  
ATOM   7357 1HB  PHE A 476     -41.581   6.970  22.827  1.00  0.78           H  
ATOM   7358 2HB  PHE A 476     -40.014   6.163  22.673  1.00  0.78           H  
ATOM   7359  HD1 PHE A 476     -40.854   9.204  22.900  1.00  0.78           H  
ATOM   7360  HD2 PHE A 476     -39.597   6.678  19.710  1.00  0.78           H  
ATOM   7361  HE1 PHE A 476     -39.966  11.150  21.688  1.00  0.78           H  
ATOM   7362  HE2 PHE A 476     -38.682   8.623  18.505  1.00  0.78           H  
ATOM   7363  HZ  PHE A 476     -38.877  10.871  19.497  1.00  0.78           H  
ATOM   7364  N   LEU A 477     -42.711   4.128  22.616  1.00  0.77           N  
ATOM   7365  CA  LEU A 477     -42.920   2.878  23.304  1.00  0.77           C  
ATOM   7366  C   LEU A 477     -43.189   1.771  22.276  1.00  0.77           C  
ATOM   7367  O   LEU A 477     -42.676   0.662  22.419  1.00  0.77           O  
ATOM   7368  CB  LEU A 477     -44.105   2.919  24.231  1.00  0.77           C  
ATOM   7369  CG  LEU A 477     -44.183   1.704  25.086  1.00  0.77           C  
ATOM   7370  CD1 LEU A 477     -42.965   1.689  26.028  1.00  0.77           C  
ATOM   7371  CD2 LEU A 477     -45.396   1.679  25.751  1.00  0.77           C  
ATOM   7372  H   LEU A 477     -43.379   4.891  22.741  1.00  0.77           H  
ATOM   7373  HA  LEU A 477     -42.024   2.631  23.870  1.00  0.77           H  
ATOM   7374 1HB  LEU A 477     -44.031   3.801  24.870  1.00  0.77           H  
ATOM   7375 2HB  LEU A 477     -45.019   2.992  23.637  1.00  0.77           H  
ATOM   7376  HG  LEU A 477     -44.129   0.814  24.456  1.00  0.77           H  
ATOM   7377 1HD1 LEU A 477     -42.995   0.822  26.667  1.00  0.77           H  
ATOM   7378 2HD1 LEU A 477     -42.042   1.685  25.444  1.00  0.77           H  
ATOM   7379 3HD1 LEU A 477     -42.983   2.576  26.655  1.00  0.77           H  
ATOM   7380 1HD2 LEU A 477     -45.441   0.780  26.323  1.00  0.77           H  
ATOM   7381 2HD2 LEU A 477     -45.510   2.514  26.376  1.00  0.77           H  
ATOM   7382 3HD2 LEU A 477     -46.136   1.689  25.001  1.00  0.77           H  
ATOM   7383  N   ASP A 478     -44.007   2.071  21.239  1.00  0.77           N  
ATOM   7384  CA  ASP A 478     -44.357   1.089  20.204  1.00  0.77           C  
ATOM   7385  C   ASP A 478     -43.115   0.643  19.485  1.00  0.77           C  
ATOM   7386  O   ASP A 478     -42.935  -0.539  19.181  1.00  0.77           O  
ATOM   7387  CB  ASP A 478     -45.309   1.686  19.161  1.00  0.77           C  
ATOM   7388  CG  ASP A 478     -45.863   0.648  18.160  1.00  0.77           C  
ATOM   7389  OD1 ASP A 478     -46.508  -0.287  18.591  1.00  0.77           O  
ATOM   7390  OD2 ASP A 478     -45.635   0.792  16.973  1.00  0.77           O  
ATOM   7391  H   ASP A 478     -44.418   3.002  21.177  1.00  0.77           H  
ATOM   7392  HA  ASP A 478     -44.827   0.232  20.680  1.00  0.77           H  
ATOM   7393 1HB  ASP A 478     -46.106   2.194  19.650  1.00  0.77           H  
ATOM   7394 2HB  ASP A 478     -44.766   2.446  18.596  1.00  0.77           H  
ATOM   7395  N   PHE A 479     -42.218   1.586  19.249  1.00  0.78           N  
ATOM   7396  CA  PHE A 479     -40.958   1.259  18.644  1.00  0.78           C  
ATOM   7397  C   PHE A 479     -40.232   0.246  19.517  1.00  0.78           C  
ATOM   7398  O   PHE A 479     -39.862  -0.831  19.050  1.00  0.78           O  
ATOM   7399  CB  PHE A 479     -40.135   2.526  18.440  1.00  0.78           C  
ATOM   7400  CG  PHE A 479     -38.777   2.259  18.030  1.00  0.78           C  
ATOM   7401  CD1 PHE A 479     -38.474   1.891  16.742  1.00  0.78           C  
ATOM   7402  CD2 PHE A 479     -37.769   2.381  18.955  1.00  0.78           C  
ATOM   7403  CE1 PHE A 479     -37.177   1.638  16.398  1.00  0.78           C  
ATOM   7404  CE2 PHE A 479     -36.491   2.137  18.612  1.00  0.78           C  
ATOM   7405  CZ  PHE A 479     -36.192   1.762  17.341  1.00  0.78           C  
ATOM   7406  H   PHE A 479     -42.429   2.557  19.481  1.00  0.78           H  
ATOM   7407  HA  PHE A 479     -41.146   0.804  17.671  1.00  0.78           H  
ATOM   7408 1HB  PHE A 479     -40.611   3.154  17.684  1.00  0.78           H  
ATOM   7409 2HB  PHE A 479     -40.109   3.096  19.355  1.00  0.78           H  
ATOM   7410  HD1 PHE A 479     -39.272   1.796  16.005  1.00  0.78           H  
ATOM   7411  HD2 PHE A 479     -38.019   2.677  19.977  1.00  0.78           H  
ATOM   7412  HE1 PHE A 479     -36.922   1.344  15.380  1.00  0.78           H  
ATOM   7413  HE2 PHE A 479     -35.709   2.241  19.350  1.00  0.78           H  
ATOM   7414  HZ  PHE A 479     -35.169   1.571  17.067  1.00  0.78           H  
ATOM   7415  N   THR A 480     -40.107   0.550  20.806  1.00  0.79           N  
ATOM   7416  CA  THR A 480     -39.415  -0.338  21.719  1.00  0.79           C  
ATOM   7417  C   THR A 480     -40.073  -1.720  21.761  1.00  0.79           C  
ATOM   7418  O   THR A 480     -39.382  -2.735  21.807  1.00  0.79           O  
ATOM   7419  CB  THR A 480     -39.367   0.263  23.128  1.00  0.79           C  
ATOM   7420  OG1 THR A 480     -38.671   1.522  23.072  1.00  0.79           O  
ATOM   7421  CG2 THR A 480     -38.610  -0.683  24.033  1.00  0.79           C  
ATOM   7422  H   THR A 480     -40.464   1.444  21.149  1.00  0.79           H  
ATOM   7423  HA  THR A 480     -38.393  -0.465  21.364  1.00  0.79           H  
ATOM   7424  HB  THR A 480     -40.374   0.421  23.511  1.00  0.79           H  
ATOM   7425  HG1 THR A 480     -39.221   2.168  22.581  1.00  0.79           H  
ATOM   7426 1HG2 THR A 480     -38.547  -0.262  25.012  1.00  0.79           H  
ATOM   7427 2HG2 THR A 480     -39.126  -1.642  24.078  1.00  0.79           H  
ATOM   7428 3HG2 THR A 480     -37.612  -0.825  23.642  1.00  0.79           H  
ATOM   7429  N   LYS A 481     -41.408  -1.749  21.782  1.00  0.82           N  
ATOM   7430  CA  LYS A 481     -42.192  -2.981  21.818  1.00  0.82           C  
ATOM   7431  C   LYS A 481     -41.856  -3.875  20.633  1.00  0.82           C  
ATOM   7432  O   LYS A 481     -41.456  -5.031  20.798  1.00  0.82           O  
ATOM   7433  CB  LYS A 481     -43.687  -2.612  21.773  1.00  0.82           C  
ATOM   7434  CG  LYS A 481     -44.696  -3.714  21.887  1.00  0.82           C  
ATOM   7435  CD  LYS A 481     -46.100  -3.081  21.941  1.00  0.82           C  
ATOM   7436  CE  LYS A 481     -46.527  -2.535  20.580  1.00  0.82           C  
ATOM   7437  NZ  LYS A 481     -46.991  -3.603  19.658  1.00  0.82           N  
ATOM   7438  H   LYS A 481     -41.902  -0.860  21.773  1.00  0.82           H  
ATOM   7439  HA  LYS A 481     -41.960  -3.527  22.730  1.00  0.82           H  
ATOM   7440 1HB  LYS A 481     -43.905  -1.859  22.521  1.00  0.82           H  
ATOM   7441 2HB  LYS A 481     -43.890  -2.142  20.818  1.00  0.82           H  
ATOM   7442 1HG  LYS A 481     -44.620  -4.384  21.030  1.00  0.82           H  
ATOM   7443 2HG  LYS A 481     -44.505  -4.274  22.795  1.00  0.82           H  
ATOM   7444 1HD  LYS A 481     -46.841  -3.800  22.262  1.00  0.82           H  
ATOM   7445 2HD  LYS A 481     -46.086  -2.257  22.648  1.00  0.82           H  
ATOM   7446 1HE  LYS A 481     -47.326  -1.813  20.716  1.00  0.82           H  
ATOM   7447 2HE  LYS A 481     -45.673  -2.033  20.126  1.00  0.82           H  
ATOM   7448 1HZ  LYS A 481     -47.249  -3.175  18.772  1.00  0.82           H  
ATOM   7449 2HZ  LYS A 481     -46.246  -4.266  19.510  1.00  0.82           H  
ATOM   7450 3HZ  LYS A 481     -47.790  -4.071  20.052  1.00  0.82           H  
ATOM   7451  N   ARG A 482     -41.946  -3.309  19.434  1.00  0.85           N  
ATOM   7452  CA  ARG A 482     -41.682  -4.034  18.201  1.00  0.85           C  
ATOM   7453  C   ARG A 482     -40.257  -4.550  18.128  1.00  0.85           C  
ATOM   7454  O   ARG A 482     -40.006  -5.638  17.602  1.00  0.85           O  
ATOM   7455  CB  ARG A 482     -41.929  -3.119  17.014  1.00  0.85           C  
ATOM   7456  CG  ARG A 482     -43.397  -2.785  16.738  1.00  0.85           C  
ATOM   7457  CD  ARG A 482     -43.527  -1.822  15.614  1.00  0.85           C  
ATOM   7458  NE  ARG A 482     -44.916  -1.449  15.365  1.00  0.85           N  
ATOM   7459  CZ  ARG A 482     -45.767  -2.127  14.566  1.00  0.85           C  
ATOM   7460  NH1 ARG A 482     -45.360  -3.208  13.927  1.00  0.85           N  
ATOM   7461  NH2 ARG A 482     -47.013  -1.709  14.420  1.00  0.85           N  
ATOM   7462  H   ARG A 482     -42.238  -2.332  19.368  1.00  0.85           H  
ATOM   7463  HA  ARG A 482     -42.364  -4.880  18.146  1.00  0.85           H  
ATOM   7464 1HB  ARG A 482     -41.409  -2.173  17.190  1.00  0.85           H  
ATOM   7465 2HB  ARG A 482     -41.501  -3.562  16.116  1.00  0.85           H  
ATOM   7466 1HG  ARG A 482     -43.943  -3.690  16.485  1.00  0.85           H  
ATOM   7467 2HG  ARG A 482     -43.842  -2.327  17.625  1.00  0.85           H  
ATOM   7468 1HD  ARG A 482     -42.979  -0.913  15.870  1.00  0.85           H  
ATOM   7469 2HD  ARG A 482     -43.116  -2.254  14.705  1.00  0.85           H  
ATOM   7470  HE  ARG A 482     -45.280  -0.614  15.864  1.00  0.85           H  
ATOM   7471 1HH1 ARG A 482     -44.409  -3.529  14.035  1.00  0.85           H  
ATOM   7472 2HH1 ARG A 482     -46.000  -3.711  13.330  1.00  0.85           H  
ATOM   7473 1HH2 ARG A 482     -47.334  -0.876  14.907  1.00  0.85           H  
ATOM   7474 2HH2 ARG A 482     -47.646  -2.215  13.826  1.00  0.85           H  
ATOM   7475  N   GLU A 483     -39.336  -3.769  18.680  1.00  0.89           N  
ATOM   7476  CA  GLU A 483     -37.923  -4.057  18.652  1.00  0.89           C  
ATOM   7477  C   GLU A 483     -37.393  -4.678  19.955  1.00  0.89           C  
ATOM   7478  O   GLU A 483     -36.175  -4.715  20.162  1.00  0.89           O  
ATOM   7479  CB  GLU A 483     -37.182  -2.766  18.412  1.00  0.89           C  
ATOM   7480  CG  GLU A 483     -37.602  -2.002  17.151  1.00  0.89           C  
ATOM   7481  CD  GLU A 483     -37.340  -2.679  15.918  1.00  0.89           C  
ATOM   7482  OE1 GLU A 483     -36.268  -3.159  15.775  1.00  0.89           O  
ATOM   7483  OE2 GLU A 483     -38.208  -2.725  15.071  1.00  0.89           O  
ATOM   7484  H   GLU A 483     -39.631  -2.882  19.093  1.00  0.89           H  
ATOM   7485  HA  GLU A 483     -37.729  -4.751  17.838  1.00  0.89           H  
ATOM   7486 1HB  GLU A 483     -37.286  -2.104  19.279  1.00  0.89           H  
ATOM   7487 2HB  GLU A 483     -36.153  -3.020  18.302  1.00  0.89           H  
ATOM   7488 1HG  GLU A 483     -38.663  -1.811  17.194  1.00  0.89           H  
ATOM   7489 2HG  GLU A 483     -37.100  -1.057  17.152  1.00  0.89           H  
ATOM   7490  N   SER A 484     -38.304  -5.116  20.832  1.00  0.91           N  
ATOM   7491  CA  SER A 484     -37.962  -5.665  22.138  1.00  0.91           C  
ATOM   7492  C   SER A 484     -36.934  -6.769  22.135  1.00  0.91           C  
ATOM   7493  O   SER A 484     -36.812  -7.557  21.197  1.00  0.91           O  
ATOM   7494  CB  SER A 484     -39.177  -6.144  22.894  1.00  0.91           C  
ATOM   7495  OG  SER A 484     -38.790  -6.841  24.070  1.00  0.91           O  
ATOM   7496  H   SER A 484     -39.294  -5.047  20.604  1.00  0.91           H  
ATOM   7497  HA  SER A 484     -37.551  -4.849  22.731  1.00  0.91           H  
ATOM   7498 1HB  SER A 484     -39.784  -5.280  23.163  1.00  0.91           H  
ATOM   7499 2HB  SER A 484     -39.787  -6.787  22.257  1.00  0.91           H  
ATOM   7500  HG  SER A 484     -39.427  -6.554  24.746  1.00  0.91           H  
ATOM   7501  N   CYS A 485     -36.242  -6.848  23.264  1.00  0.93           N  
ATOM   7502  CA  CYS A 485     -35.191  -7.817  23.551  1.00  0.93           C  
ATOM   7503  C   CYS A 485     -35.723  -9.244  23.503  1.00  0.93           C  
ATOM   7504  O   CYS A 485     -34.937 -10.203  23.383  1.00  0.93           O  
ATOM   7505  CB  CYS A 485     -34.636  -7.538  24.941  1.00  0.93           C  
ATOM   7506  SG  CYS A 485     -33.929  -5.889  25.108  1.00  0.93           S  
ATOM   7507  H   CYS A 485     -36.460  -6.151  23.961  1.00  0.93           H  
ATOM   7508  HA  CYS A 485     -34.404  -7.704  22.811  1.00  0.93           H  
ATOM   7509 1HB  CYS A 485     -35.433  -7.638  25.676  1.00  0.93           H  
ATOM   7510 2HB  CYS A 485     -33.873  -8.270  25.189  1.00  0.93           H  
ATOM   7511  N   GLY A 486     -37.027  -9.423  23.672  1.00  0.93           N  
ATOM   7512  CA  GLY A 486     -37.662 -10.742  23.573  1.00  0.93           C  
ATOM   7513  C   GLY A 486     -37.497 -11.648  24.797  1.00  0.93           C  
ATOM   7514  O   GLY A 486     -38.474 -12.049  25.425  1.00  0.93           O  
ATOM   7515  H   GLY A 486     -37.613  -8.591  23.808  1.00  0.93           H  
ATOM   7516 1HA  GLY A 486     -38.719 -10.598  23.375  1.00  0.93           H  
ATOM   7517 2HA  GLY A 486     -37.258 -11.252  22.699  1.00  0.93           H  
ATOM   7518  N   LYS A 487     -36.237 -11.957  25.116  1.00  0.90           N  
ATOM   7519  CA  LYS A 487     -35.848 -12.833  26.228  1.00  0.90           C  
ATOM   7520  C   LYS A 487     -36.290 -12.313  27.597  1.00  0.90           C  
ATOM   7521  O   LYS A 487     -36.551 -13.084  28.523  1.00  0.90           O  
ATOM   7522  CB  LYS A 487     -34.325 -13.031  26.244  1.00  0.90           C  
ATOM   7523  CG  LYS A 487     -33.769 -13.940  25.134  1.00  0.90           C  
ATOM   7524  CD  LYS A 487     -32.249 -14.099  25.246  1.00  0.90           C  
ATOM   7525  CE  LYS A 487     -31.698 -15.084  24.218  1.00  0.90           C  
ATOM   7526  NZ  LYS A 487     -32.128 -16.491  24.502  1.00  0.90           N  
ATOM   7527  H   LYS A 487     -35.516 -11.553  24.515  1.00  0.90           H  
ATOM   7528  HA  LYS A 487     -36.322 -13.802  26.077  1.00  0.90           H  
ATOM   7529 1HB  LYS A 487     -33.826 -12.058  26.141  1.00  0.90           H  
ATOM   7530 2HB  LYS A 487     -34.019 -13.446  27.203  1.00  0.90           H  
ATOM   7531 1HG  LYS A 487     -34.234 -14.923  25.202  1.00  0.90           H  
ATOM   7532 2HG  LYS A 487     -34.007 -13.508  24.159  1.00  0.90           H  
ATOM   7533 1HD  LYS A 487     -31.774 -13.125  25.082  1.00  0.90           H  
ATOM   7534 2HD  LYS A 487     -31.986 -14.438  26.247  1.00  0.90           H  
ATOM   7535 1HE  LYS A 487     -32.054 -14.811  23.234  1.00  0.90           H  
ATOM   7536 2HE  LYS A 487     -30.610 -15.033  24.227  1.00  0.90           H  
ATOM   7537 1HZ  LYS A 487     -31.744 -17.107  23.799  1.00  0.90           H  
ATOM   7538 2HZ  LYS A 487     -31.795 -16.770  25.414  1.00  0.90           H  
ATOM   7539 3HZ  LYS A 487     -33.136 -16.546  24.481  1.00  0.90           H  
ATOM   7540  N   CYS A 488     -36.348 -11.009  27.719  1.00  0.87           N  
ATOM   7541  CA  CYS A 488     -36.712 -10.338  28.957  1.00  0.87           C  
ATOM   7542  C   CYS A 488     -38.215 -10.069  29.049  1.00  0.87           C  
ATOM   7543  O   CYS A 488     -38.748  -9.192  28.370  1.00  0.87           O  
ATOM   7544  CB  CYS A 488     -35.942  -9.026  29.027  1.00  0.87           C  
ATOM   7545  SG  CYS A 488     -36.431  -7.914  30.329  1.00  0.87           S  
ATOM   7546  H   CYS A 488     -36.127 -10.455  26.905  1.00  0.87           H  
ATOM   7547  HA  CYS A 488     -36.419 -10.964  29.792  1.00  0.87           H  
ATOM   7548 1HB  CYS A 488     -34.883  -9.250  29.172  1.00  0.87           H  
ATOM   7549 2HB  CYS A 488     -36.020  -8.508  28.076  1.00  0.87           H  
ATOM   7550  N   VAL A 489     -38.898 -10.768  29.953  1.00  0.84           N  
ATOM   7551  CA  VAL A 489     -40.346 -10.625  30.024  1.00  0.84           C  
ATOM   7552  C   VAL A 489     -40.814  -9.205  30.382  1.00  0.84           C  
ATOM   7553  O   VAL A 489     -41.695  -8.679  29.698  1.00  0.84           O  
ATOM   7554  CB  VAL A 489     -40.973 -11.702  30.929  1.00  0.84           C  
ATOM   7555  CG1 VAL A 489     -42.426 -11.391  31.147  1.00  0.84           C  
ATOM   7556  CG2 VAL A 489     -40.809 -13.033  30.240  1.00  0.84           C  
ATOM   7557  H   VAL A 489     -38.415 -11.453  30.522  1.00  0.84           H  
ATOM   7558  HA  VAL A 489     -40.734 -10.847  29.030  1.00  0.84           H  
ATOM   7559  HB  VAL A 489     -40.487 -11.746  31.877  1.00  0.84           H  
ATOM   7560 1HG1 VAL A 489     -42.881 -12.163  31.768  1.00  0.84           H  
ATOM   7561 2HG1 VAL A 489     -42.533 -10.427  31.638  1.00  0.84           H  
ATOM   7562 3HG1 VAL A 489     -42.929 -11.364  30.190  1.00  0.84           H  
ATOM   7563 1HG2 VAL A 489     -41.250 -13.820  30.851  1.00  0.84           H  
ATOM   7564 2HG2 VAL A 489     -41.306 -12.996  29.277  1.00  0.84           H  
ATOM   7565 3HG2 VAL A 489     -39.745 -13.237  30.092  1.00  0.84           H  
ATOM   7566  N   PRO A 490     -40.256  -8.518  31.397  1.00  0.80           N  
ATOM   7567  CA  PRO A 490     -40.578  -7.142  31.713  1.00  0.80           C  
ATOM   7568  C   PRO A 490     -40.309  -6.191  30.550  1.00  0.80           C  
ATOM   7569  O   PRO A 490     -40.868  -5.097  30.519  1.00  0.80           O  
ATOM   7570  CB  PRO A 490     -39.638  -6.817  32.868  1.00  0.80           C  
ATOM   7571  CG  PRO A 490     -39.323  -8.145  33.505  1.00  0.80           C  
ATOM   7572  CD  PRO A 490     -39.301  -9.133  32.362  1.00  0.80           C  
ATOM   7573  HA  PRO A 490     -41.629  -7.084  32.026  1.00  0.80           H  
ATOM   7574 1HB  PRO A 490     -38.740  -6.316  32.475  1.00  0.80           H  
ATOM   7575 2HB  PRO A 490     -40.116  -6.109  33.561  1.00  0.80           H  
ATOM   7576 1HG  PRO A 490     -38.349  -8.086  34.020  1.00  0.80           H  
ATOM   7577 2HG  PRO A 490     -40.071  -8.394  34.271  1.00  0.80           H  
ATOM   7578 1HD  PRO A 490     -38.300  -9.199  31.966  1.00  0.80           H  
ATOM   7579 2HD  PRO A 490     -39.648 -10.058  32.757  1.00  0.80           H  
ATOM   7580  N   CYS A 491     -39.462  -6.598  29.597  1.00  0.76           N  
ATOM   7581  CA  CYS A 491     -39.115  -5.740  28.492  1.00  0.76           C  
ATOM   7582  C   CYS A 491     -40.072  -6.013  27.331  1.00  0.76           C  
ATOM   7583  O   CYS A 491     -40.322  -5.145  26.486  1.00  0.76           O  
ATOM   7584  CB  CYS A 491     -37.720  -6.112  28.023  1.00  0.76           C  
ATOM   7585  SG  CYS A 491     -36.401  -6.087  29.359  1.00  0.76           S  
ATOM   7586  H   CYS A 491     -39.049  -7.523  29.601  1.00  0.76           H  
ATOM   7587  HA  CYS A 491     -39.172  -4.697  28.801  1.00  0.76           H  
ATOM   7588 1HB  CYS A 491     -37.747  -7.089  27.564  1.00  0.76           H  
ATOM   7589 2HB  CYS A 491     -37.409  -5.412  27.248  1.00  0.76           H  
ATOM   7590  N   ARG A 492     -40.598  -7.244  27.286  1.00  0.73           N  
ATOM   7591  CA  ARG A 492     -41.534  -7.658  26.251  1.00  0.73           C  
ATOM   7592  C   ARG A 492     -42.986  -7.437  26.677  1.00  0.73           C  
ATOM   7593  O   ARG A 492     -43.688  -6.620  26.082  1.00  0.73           O  
ATOM   7594  CB  ARG A 492     -41.307  -9.132  25.896  1.00  0.73           C  
ATOM   7595  CG  ARG A 492     -42.199  -9.694  24.786  1.00  0.73           C  
ATOM   7596  CD  ARG A 492     -41.855 -11.117  24.437  1.00  0.73           C  
ATOM   7597  NE  ARG A 492     -41.999 -11.997  25.565  1.00  0.73           N  
ATOM   7598  CZ  ARG A 492     -43.174 -12.458  26.014  1.00  0.73           C  
ATOM   7599  NH1 ARG A 492     -44.283 -12.109  25.403  1.00  0.73           N  
ATOM   7600  NH2 ARG A 492     -43.223 -13.237  27.073  1.00  0.73           N  
ATOM   7601  H   ARG A 492     -40.306  -7.925  27.987  1.00  0.73           H  
ATOM   7602  HA  ARG A 492     -41.349  -7.062  25.358  1.00  0.73           H  
ATOM   7603 1HB  ARG A 492     -40.267  -9.272  25.590  1.00  0.73           H  
ATOM   7604 2HB  ARG A 492     -41.459  -9.743  26.788  1.00  0.73           H  
ATOM   7605 1HG  ARG A 492     -43.245  -9.658  25.102  1.00  0.73           H  
ATOM   7606 2HG  ARG A 492     -42.068  -9.091  23.889  1.00  0.73           H  
ATOM   7607 1HD  ARG A 492     -42.511 -11.470  23.642  1.00  0.73           H  
ATOM   7608 2HD  ARG A 492     -40.828 -11.168  24.106  1.00  0.73           H  
ATOM   7609  HE  ARG A 492     -41.151 -12.271  26.059  1.00  0.73           H  
ATOM   7610 1HH1 ARG A 492     -44.243 -11.505  24.597  1.00  0.73           H  
ATOM   7611 2HH1 ARG A 492     -45.176 -12.443  25.744  1.00  0.73           H  
ATOM   7612 1HH2 ARG A 492     -42.376 -13.499  27.552  1.00  0.73           H  
ATOM   7613 2HH2 ARG A 492     -44.135 -13.514  27.453  1.00  0.73           H  
ATOM   7614  N   GLU A 493     -43.422  -8.124  27.739  1.00  0.70           N  
ATOM   7615  CA  GLU A 493     -44.819  -8.052  28.163  1.00  0.70           C  
ATOM   7616  C   GLU A 493     -45.066  -6.752  28.891  1.00  0.70           C  
ATOM   7617  O   GLU A 493     -46.122  -6.131  28.761  1.00  0.70           O  
ATOM   7618  CB  GLU A 493     -45.190  -9.226  29.077  1.00  0.70           C  
ATOM   7619  CG  GLU A 493     -45.149 -10.583  28.391  1.00  0.70           C  
ATOM   7620  CD  GLU A 493     -45.602 -11.764  29.273  1.00  0.70           C  
ATOM   7621  OE1 GLU A 493     -45.963 -11.538  30.402  1.00  0.70           O  
ATOM   7622  OE2 GLU A 493     -45.541 -12.894  28.810  1.00  0.70           O  
ATOM   7623  H   GLU A 493     -42.777  -8.713  28.254  1.00  0.70           H  
ATOM   7624  HA  GLU A 493     -45.454  -8.080  27.278  1.00  0.70           H  
ATOM   7625 1HB  GLU A 493     -44.498  -9.258  29.919  1.00  0.70           H  
ATOM   7626 2HB  GLU A 493     -46.191  -9.074  29.480  1.00  0.70           H  
ATOM   7627 1HG  GLU A 493     -45.767 -10.547  27.494  1.00  0.70           H  
ATOM   7628 2HG  GLU A 493     -44.124 -10.739  28.085  1.00  0.70           H  
ATOM   7629  N   GLY A 494     -44.069  -6.316  29.649  1.00  0.68           N  
ATOM   7630  CA  GLY A 494     -44.212  -5.070  30.394  1.00  0.68           C  
ATOM   7631  C   GLY A 494     -44.504  -3.927  29.424  1.00  0.68           C  
ATOM   7632  O   GLY A 494     -45.465  -3.167  29.598  1.00  0.68           O  
ATOM   7633  H   GLY A 494     -43.218  -6.881  29.713  1.00  0.68           H  
ATOM   7634 1HA  GLY A 494     -45.025  -5.167  31.112  1.00  0.68           H  
ATOM   7635 2HA  GLY A 494     -43.303  -4.870  30.953  1.00  0.68           H  
ATOM   7636  N   THR A 495     -43.665  -3.828  28.396  1.00  0.66           N  
ATOM   7637  CA  THR A 495     -43.763  -2.803  27.369  1.00  0.66           C  
ATOM   7638  C   THR A 495     -45.119  -2.880  26.664  1.00  0.66           C  
ATOM   7639  O   THR A 495     -45.778  -1.855  26.478  1.00  0.66           O  
ATOM   7640  CB  THR A 495     -42.621  -2.977  26.356  1.00  0.66           C  
ATOM   7641  OG1 THR A 495     -41.364  -2.830  27.025  1.00  0.66           O  
ATOM   7642  CG2 THR A 495     -42.704  -1.991  25.255  1.00  0.66           C  
ATOM   7643  H   THR A 495     -42.913  -4.502  28.335  1.00  0.66           H  
ATOM   7644  HA  THR A 495     -43.672  -1.825  27.840  1.00  0.66           H  
ATOM   7645  HB  THR A 495     -42.681  -3.987  25.940  1.00  0.66           H  
ATOM   7646  HG1 THR A 495     -40.734  -3.478  26.641  1.00  0.66           H  
ATOM   7647 1HG2 THR A 495     -41.885  -2.150  24.573  1.00  0.66           H  
ATOM   7648 2HG2 THR A 495     -43.651  -2.111  24.747  1.00  0.66           H  
ATOM   7649 3HG2 THR A 495     -42.633  -1.024  25.645  1.00  0.66           H  
ATOM   7650  N   MET A 496     -45.555  -4.095  26.302  1.00  0.64           N  
ATOM   7651  CA  MET A 496     -46.856  -4.278  25.656  1.00  0.64           C  
ATOM   7652  C   MET A 496     -48.001  -3.775  26.528  1.00  0.64           C  
ATOM   7653  O   MET A 496     -48.907  -3.093  26.040  1.00  0.64           O  
ATOM   7654  CB  MET A 496     -47.051  -5.752  25.331  1.00  0.64           C  
ATOM   7655  CG  MET A 496     -46.165  -6.256  24.227  1.00  0.64           C  
ATOM   7656  SD  MET A 496     -46.249  -8.019  23.977  1.00  0.64           S  
ATOM   7657  CE  MET A 496     -44.909  -8.162  22.806  1.00  0.64           C  
ATOM   7658  H   MET A 496     -44.965  -4.916  26.455  1.00  0.64           H  
ATOM   7659  HA  MET A 496     -46.865  -3.703  24.736  1.00  0.64           H  
ATOM   7660 1HB  MET A 496     -46.851  -6.343  26.220  1.00  0.64           H  
ATOM   7661 2HB  MET A 496     -48.086  -5.929  25.046  1.00  0.64           H  
ATOM   7662 1HG  MET A 496     -46.491  -5.796  23.312  1.00  0.64           H  
ATOM   7663 2HG  MET A 496     -45.146  -5.966  24.389  1.00  0.64           H  
ATOM   7664 1HE  MET A 496     -44.781  -9.205  22.520  1.00  0.64           H  
ATOM   7665 2HE  MET A 496     -45.134  -7.564  21.922  1.00  0.64           H  
ATOM   7666 3HE  MET A 496     -43.993  -7.789  23.264  1.00  0.64           H  
ATOM   7667  N   GLN A 497     -47.964  -4.074  27.827  1.00  0.63           N  
ATOM   7668  CA  GLN A 497     -49.028  -3.589  28.692  1.00  0.63           C  
ATOM   7669  C   GLN A 497     -49.008  -2.068  28.758  1.00  0.63           C  
ATOM   7670  O   GLN A 497     -50.059  -1.424  28.682  1.00  0.63           O  
ATOM   7671  CB  GLN A 497     -48.890  -4.157  30.105  1.00  0.63           C  
ATOM   7672  CG  GLN A 497     -49.180  -5.625  30.263  1.00  0.63           C  
ATOM   7673  CD  GLN A 497     -48.916  -6.082  31.697  1.00  0.63           C  
ATOM   7674  OE1 GLN A 497     -49.237  -5.379  32.666  1.00  0.63           O  
ATOM   7675  NE2 GLN A 497     -48.331  -7.263  31.839  1.00  0.63           N  
ATOM   7676  H   GLN A 497     -47.211  -4.651  28.207  1.00  0.63           H  
ATOM   7677  HA  GLN A 497     -49.984  -3.901  28.275  1.00  0.63           H  
ATOM   7678 1HB  GLN A 497     -47.858  -4.040  30.421  1.00  0.63           H  
ATOM   7679 2HB  GLN A 497     -49.516  -3.598  30.796  1.00  0.63           H  
ATOM   7680 1HG  GLN A 497     -50.226  -5.811  30.025  1.00  0.63           H  
ATOM   7681 2HG  GLN A 497     -48.534  -6.190  29.593  1.00  0.63           H  
ATOM   7682 1HE2 GLN A 497     -48.129  -7.619  32.751  1.00  0.63           H  
ATOM   7683 2HE2 GLN A 497     -48.088  -7.800  31.029  1.00  0.63           H  
ATOM   7684  N   ALA A 498     -47.810  -1.478  28.850  1.00  0.63           N  
ATOM   7685  CA  ALA A 498     -47.710  -0.028  28.922  1.00  0.63           C  
ATOM   7686  C   ALA A 498     -48.284   0.577  27.658  1.00  0.63           C  
ATOM   7687  O   ALA A 498     -48.991   1.584  27.710  1.00  0.63           O  
ATOM   7688  CB  ALA A 498     -46.264   0.393  29.147  1.00  0.63           C  
ATOM   7689  H   ALA A 498     -46.964  -2.049  28.905  1.00  0.63           H  
ATOM   7690  HA  ALA A 498     -48.313   0.322  29.755  1.00  0.63           H  
ATOM   7691 1HB  ALA A 498     -46.201   1.477  29.206  1.00  0.63           H  
ATOM   7692 2HB  ALA A 498     -45.895  -0.043  30.071  1.00  0.63           H  
ATOM   7693 3HB  ALA A 498     -45.656   0.036  28.336  1.00  0.63           H  
ATOM   7694  N   TYR A 499     -48.021  -0.067  26.522  1.00  0.64           N  
ATOM   7695  CA  TYR A 499     -48.529   0.387  25.245  1.00  0.64           C  
ATOM   7696  C   TYR A 499     -50.029   0.388  25.226  1.00  0.64           C  
ATOM   7697  O   TYR A 499     -50.640   1.371  24.806  1.00  0.64           O  
ATOM   7698  CB  TYR A 499     -47.999  -0.450  24.093  1.00  0.64           C  
ATOM   7699  CG  TYR A 499     -48.543   0.034  22.797  1.00  0.64           C  
ATOM   7700  CD1 TYR A 499     -47.967   1.130  22.181  1.00  0.64           C  
ATOM   7701  CD2 TYR A 499     -49.654  -0.585  22.230  1.00  0.64           C  
ATOM   7702  CE1 TYR A 499     -48.490   1.589  20.999  1.00  0.64           C  
ATOM   7703  CE2 TYR A 499     -50.174  -0.110  21.041  1.00  0.64           C  
ATOM   7704  CZ  TYR A 499     -49.586   0.974  20.425  1.00  0.64           C  
ATOM   7705  OH  TYR A 499     -50.079   1.456  19.234  1.00  0.64           O  
ATOM   7706  H   TYR A 499     -47.416  -0.888  26.545  1.00  0.64           H  
ATOM   7707  HA  TYR A 499     -48.238   1.419  25.096  1.00  0.64           H  
ATOM   7708 1HB  TYR A 499     -46.909  -0.411  24.062  1.00  0.64           H  
ATOM   7709 2HB  TYR A 499     -48.291  -1.486  24.220  1.00  0.64           H  
ATOM   7710  HD1 TYR A 499     -47.101   1.626  22.627  1.00  0.64           H  
ATOM   7711  HD2 TYR A 499     -50.117  -1.440  22.726  1.00  0.64           H  
ATOM   7712  HE1 TYR A 499     -48.047   2.437  20.512  1.00  0.64           H  
ATOM   7713  HE2 TYR A 499     -51.047  -0.590  20.592  1.00  0.64           H  
ATOM   7714  HH  TYR A 499     -49.419   2.027  18.829  1.00  0.64           H  
ATOM   7715  N   ASN A 500     -50.634  -0.715  25.652  1.00  0.65           N  
ATOM   7716  CA  ASN A 500     -52.080  -0.818  25.629  1.00  0.65           C  
ATOM   7717  C   ASN A 500     -52.696   0.284  26.489  1.00  0.65           C  
ATOM   7718  O   ASN A 500     -53.715   0.884  26.124  1.00  0.65           O  
ATOM   7719  CB  ASN A 500     -52.494  -2.184  26.125  1.00  0.65           C  
ATOM   7720  CG  ASN A 500     -52.176  -3.288  25.138  1.00  0.65           C  
ATOM   7721  OD1 ASN A 500     -51.974  -3.057  23.940  1.00  0.65           O  
ATOM   7722  ND2 ASN A 500     -52.122  -4.498  25.634  1.00  0.65           N  
ATOM   7723  H   ASN A 500     -50.071  -1.502  25.979  1.00  0.65           H  
ATOM   7724  HA  ASN A 500     -52.427  -0.679  24.604  1.00  0.65           H  
ATOM   7725 1HB  ASN A 500     -51.971  -2.394  27.061  1.00  0.65           H  
ATOM   7726 2HB  ASN A 500     -53.560  -2.189  26.337  1.00  0.65           H  
ATOM   7727 1HD2 ASN A 500     -51.911  -5.273  25.039  1.00  0.65           H  
ATOM   7728 2HD2 ASN A 500     -52.286  -4.645  26.608  1.00  0.65           H  
ATOM   7729  N   ILE A 501     -52.046   0.599  27.609  1.00  0.67           N  
ATOM   7730  CA  ILE A 501     -52.532   1.660  28.467  1.00  0.67           C  
ATOM   7731  C   ILE A 501     -52.412   2.999  27.737  1.00  0.67           C  
ATOM   7732  O   ILE A 501     -53.352   3.795  27.726  1.00  0.67           O  
ATOM   7733  CB  ILE A 501     -51.765   1.719  29.788  1.00  0.67           C  
ATOM   7734  CG1 ILE A 501     -52.013   0.485  30.632  1.00  0.67           C  
ATOM   7735  CG2 ILE A 501     -52.197   2.922  30.523  1.00  0.67           C  
ATOM   7736  CD1 ILE A 501     -51.038   0.370  31.803  1.00  0.67           C  
ATOM   7737  H   ILE A 501     -51.217   0.064  27.882  1.00  0.67           H  
ATOM   7738  HA  ILE A 501     -53.585   1.479  28.687  1.00  0.67           H  
ATOM   7739  HB  ILE A 501     -50.699   1.765  29.592  1.00  0.67           H  
ATOM   7740 1HG1 ILE A 501     -53.028   0.519  31.025  1.00  0.67           H  
ATOM   7741 2HG1 ILE A 501     -51.913  -0.398  30.007  1.00  0.67           H  
ATOM   7742 1HG2 ILE A 501     -51.670   2.972  31.450  1.00  0.67           H  
ATOM   7743 2HG2 ILE A 501     -51.975   3.788  29.918  1.00  0.67           H  
ATOM   7744 3HG2 ILE A 501     -53.265   2.866  30.719  1.00  0.67           H  
ATOM   7745 1HD1 ILE A 501     -51.257  -0.533  32.367  1.00  0.67           H  
ATOM   7746 2HD1 ILE A 501     -50.023   0.318  31.421  1.00  0.67           H  
ATOM   7747 3HD1 ILE A 501     -51.137   1.239  32.452  1.00  0.67           H  
ATOM   7748  N   LEU A 502     -51.265   3.251  27.103  1.00  0.70           N  
ATOM   7749  CA  LEU A 502     -51.089   4.511  26.398  1.00  0.70           C  
ATOM   7750  C   LEU A 502     -52.089   4.653  25.258  1.00  0.70           C  
ATOM   7751  O   LEU A 502     -52.584   5.754  24.999  1.00  0.70           O  
ATOM   7752  CB  LEU A 502     -49.696   4.629  25.811  1.00  0.70           C  
ATOM   7753  CG  LEU A 502     -48.555   4.751  26.770  1.00  0.70           C  
ATOM   7754  CD1 LEU A 502     -47.288   4.763  25.980  1.00  0.70           C  
ATOM   7755  CD2 LEU A 502     -48.704   5.966  27.563  1.00  0.70           C  
ATOM   7756  H   LEU A 502     -50.503   2.571  27.138  1.00  0.70           H  
ATOM   7757  HA  LEU A 502     -51.240   5.326  27.100  1.00  0.70           H  
ATOM   7758 1HB  LEU A 502     -49.511   3.743  25.203  1.00  0.70           H  
ATOM   7759 2HB  LEU A 502     -49.671   5.499  25.158  1.00  0.70           H  
ATOM   7760  HG  LEU A 502     -48.536   3.898  27.428  1.00  0.70           H  
ATOM   7761 1HD1 LEU A 502     -46.453   4.831  26.632  1.00  0.70           H  
ATOM   7762 2HD1 LEU A 502     -47.220   3.856  25.397  1.00  0.70           H  
ATOM   7763 3HD1 LEU A 502     -47.297   5.622  25.326  1.00  0.70           H  
ATOM   7764 1HD2 LEU A 502     -47.862   6.039  28.246  1.00  0.70           H  
ATOM   7765 2HD2 LEU A 502     -48.717   6.823  26.889  1.00  0.70           H  
ATOM   7766 3HD2 LEU A 502     -49.637   5.921  28.127  1.00  0.70           H  
ATOM   7767  N   GLU A 503     -52.396   3.549  24.566  1.00  0.74           N  
ATOM   7768  CA  GLU A 503     -53.360   3.625  23.481  1.00  0.74           C  
ATOM   7769  C   GLU A 503     -54.696   4.106  24.046  1.00  0.74           C  
ATOM   7770  O   GLU A 503     -55.301   5.044  23.507  1.00  0.74           O  
ATOM   7771  CB  GLU A 503     -53.531   2.270  22.768  1.00  0.74           C  
ATOM   7772  CG  GLU A 503     -54.495   2.339  21.559  1.00  0.74           C  
ATOM   7773  CD  GLU A 503     -54.670   1.045  20.768  1.00  0.74           C  
ATOM   7774  OE1 GLU A 503     -54.130   0.040  21.151  1.00  0.74           O  
ATOM   7775  OE2 GLU A 503     -55.354   1.085  19.770  1.00  0.74           O  
ATOM   7776  H   GLU A 503     -51.940   2.665  24.791  1.00  0.74           H  
ATOM   7777  HA  GLU A 503     -53.008   4.351  22.750  1.00  0.74           H  
ATOM   7778 1HB  GLU A 503     -52.557   1.909  22.423  1.00  0.74           H  
ATOM   7779 2HB  GLU A 503     -53.919   1.533  23.473  1.00  0.74           H  
ATOM   7780 1HG  GLU A 503     -55.471   2.630  21.941  1.00  0.74           H  
ATOM   7781 2HG  GLU A 503     -54.148   3.124  20.885  1.00  0.74           H  
ATOM   7782  N   LYS A 504     -55.100   3.512  25.183  1.00  0.79           N  
ATOM   7783  CA  LYS A 504     -56.342   3.845  25.873  1.00  0.79           C  
ATOM   7784  C   LYS A 504     -56.356   5.358  26.170  1.00  0.79           C  
ATOM   7785  O   LYS A 504     -57.388   6.031  26.016  1.00  0.79           O  
ATOM   7786  CB  LYS A 504     -56.444   2.978  27.145  1.00  0.79           C  
ATOM   7787  CG  LYS A 504     -57.731   3.012  27.920  1.00  0.79           C  
ATOM   7788  CD  LYS A 504     -57.636   2.044  29.108  1.00  0.79           C  
ATOM   7789  CE  LYS A 504     -58.913   1.986  29.942  1.00  0.79           C  
ATOM   7790  NZ  LYS A 504     -58.754   1.060  31.112  1.00  0.79           N  
ATOM   7791  H   LYS A 504     -54.531   2.751  25.565  1.00  0.79           H  
ATOM   7792  HA  LYS A 504     -57.181   3.616  25.218  1.00  0.79           H  
ATOM   7793 1HB  LYS A 504     -56.224   1.939  26.891  1.00  0.79           H  
ATOM   7794 2HB  LYS A 504     -55.686   3.293  27.847  1.00  0.79           H  
ATOM   7795 1HG  LYS A 504     -57.906   4.009  28.272  1.00  0.79           H  
ATOM   7796 2HG  LYS A 504     -58.553   2.709  27.285  1.00  0.79           H  
ATOM   7797 1HD  LYS A 504     -57.409   1.045  28.744  1.00  0.79           H  
ATOM   7798 2HD  LYS A 504     -56.819   2.362  29.763  1.00  0.79           H  
ATOM   7799 1HE  LYS A 504     -59.150   2.973  30.318  1.00  0.79           H  
ATOM   7800 2HE  LYS A 504     -59.736   1.640  29.320  1.00  0.79           H  
ATOM   7801 1HZ  LYS A 504     -59.601   1.049  31.651  1.00  0.79           H  
ATOM   7802 2HZ  LYS A 504     -58.538   0.132  30.798  1.00  0.79           H  
ATOM   7803 3HZ  LYS A 504     -57.973   1.416  31.704  1.00  0.79           H  
ATOM   7804  N   PHE A 505     -55.192   5.923  26.533  1.00  0.85           N  
ATOM   7805  CA  PHE A 505     -55.137   7.365  26.766  1.00  0.85           C  
ATOM   7806  C   PHE A 505     -55.292   8.171  25.488  1.00  0.85           C  
ATOM   7807  O   PHE A 505     -56.120   9.080  25.446  1.00  0.85           O  
ATOM   7808  CB  PHE A 505     -53.814   7.793  27.427  1.00  0.85           C  
ATOM   7809  CG  PHE A 505     -53.793   7.596  28.855  1.00  0.85           C  
ATOM   7810  CD1 PHE A 505     -53.161   6.523  29.416  1.00  0.85           C  
ATOM   7811  CD2 PHE A 505     -54.423   8.508  29.670  1.00  0.85           C  
ATOM   7812  CE1 PHE A 505     -53.180   6.347  30.757  1.00  0.85           C  
ATOM   7813  CE2 PHE A 505     -54.430   8.318  31.002  1.00  0.85           C  
ATOM   7814  CZ  PHE A 505     -53.817   7.231  31.528  1.00  0.85           C  
ATOM   7815  H   PHE A 505     -54.371   5.330  26.674  1.00  0.85           H  
ATOM   7816  HA  PHE A 505     -55.953   7.637  27.429  1.00  0.85           H  
ATOM   7817 1HB  PHE A 505     -52.991   7.237  26.993  1.00  0.85           H  
ATOM   7818 2HB  PHE A 505     -53.635   8.851  27.225  1.00  0.85           H  
ATOM   7819  HD1 PHE A 505     -52.659   5.816  28.778  1.00  0.85           H  
ATOM   7820  HD2 PHE A 505     -54.924   9.377  29.231  1.00  0.85           H  
ATOM   7821  HE1 PHE A 505     -52.695   5.502  31.218  1.00  0.85           H  
ATOM   7822  HE2 PHE A 505     -54.922   9.016  31.649  1.00  0.85           H  
ATOM   7823  HZ  PHE A 505     -53.838   7.077  32.570  1.00  0.85           H  
ATOM   7824  N   THR A 506     -54.632   7.775  24.403  1.00  0.89           N  
ATOM   7825  CA  THR A 506     -54.732   8.587  23.190  1.00  0.89           C  
ATOM   7826  C   THR A 506     -56.134   8.573  22.584  1.00  0.89           C  
ATOM   7827  O   THR A 506     -56.533   9.535  21.933  1.00  0.89           O  
ATOM   7828  CB  THR A 506     -53.680   8.190  22.137  1.00  0.89           C  
ATOM   7829  OG1 THR A 506     -53.809   6.788  21.785  1.00  0.89           O  
ATOM   7830  CG2 THR A 506     -52.288   8.494  22.645  1.00  0.89           C  
ATOM   7831  H   THR A 506     -54.007   6.968  24.458  1.00  0.89           H  
ATOM   7832  HA  THR A 506     -54.515   9.620  23.471  1.00  0.89           H  
ATOM   7833  HB  THR A 506     -53.841   8.785  21.239  1.00  0.89           H  
ATOM   7834  HG1 THR A 506     -54.270   6.303  22.510  1.00  0.89           H  
ATOM   7835 1HG2 THR A 506     -51.549   8.250  21.889  1.00  0.89           H  
ATOM   7836 2HG2 THR A 506     -52.225   9.560  22.876  1.00  0.89           H  
ATOM   7837 3HG2 THR A 506     -52.104   7.907  23.542  1.00  0.89           H  
ATOM   7838  N   HIS A 507     -56.912   7.524  22.855  1.00  0.91           N  
ATOM   7839  CA  HIS A 507     -58.291   7.434  22.371  1.00  0.91           C  
ATOM   7840  C   HIS A 507     -59.331   8.013  23.335  1.00  0.91           C  
ATOM   7841  O   HIS A 507     -60.532   7.942  23.063  1.00  0.91           O  
ATOM   7842  CB  HIS A 507     -58.654   5.985  22.056  1.00  0.91           C  
ATOM   7843  CG  HIS A 507     -58.040   5.452  20.789  1.00  0.91           C  
ATOM   7844  ND1 HIS A 507     -58.722   5.445  19.584  1.00  0.91           N  
ATOM   7845  CD2 HIS A 507     -56.821   4.950  20.522  1.00  0.91           C  
ATOM   7846  CE1 HIS A 507     -57.946   4.939  18.644  1.00  0.91           C  
ATOM   7847  NE2 HIS A 507     -56.790   4.631  19.189  1.00  0.91           N  
ATOM   7848  H   HIS A 507     -56.509   6.743  23.376  1.00  0.91           H  
ATOM   7849  HA  HIS A 507     -58.374   8.000  21.444  1.00  0.91           H  
ATOM   7850 1HB  HIS A 507     -58.336   5.348  22.888  1.00  0.91           H  
ATOM   7851 2HB  HIS A 507     -59.732   5.900  21.973  1.00  0.91           H  
ATOM   7852  HD2 HIS A 507     -56.014   4.820  21.221  1.00  0.91           H  
ATOM   7853  HE1 HIS A 507     -58.212   4.804  17.594  1.00  0.91           H  
ATOM   7854  HE2 HIS A 507     -55.995   4.226  18.714  1.00  0.91           H  
ATOM   7855  N   GLY A 508     -58.893   8.566  24.470  1.00  0.90           N  
ATOM   7856  CA  GLY A 508     -59.819   9.159  25.434  1.00  0.90           C  
ATOM   7857  C   GLY A 508     -60.654   8.146  26.222  1.00  0.90           C  
ATOM   7858  O   GLY A 508     -61.773   8.453  26.633  1.00  0.90           O  
ATOM   7859  H   GLY A 508     -57.893   8.617  24.668  1.00  0.90           H  
ATOM   7860 1HA  GLY A 508     -59.238   9.754  26.133  1.00  0.90           H  
ATOM   7861 2HA  GLY A 508     -60.481   9.849  24.913  1.00  0.90           H  
ATOM   7862  N   LYS A 509     -60.149   6.922  26.387  1.00  0.86           N  
ATOM   7863  CA  LYS A 509     -60.888   5.871  27.085  1.00  0.86           C  
ATOM   7864  C   LYS A 509     -60.392   5.658  28.520  1.00  0.86           C  
ATOM   7865  O   LYS A 509     -60.947   4.865  29.283  1.00  0.86           O  
ATOM   7866  CB  LYS A 509     -60.776   4.584  26.277  1.00  0.86           C  
ATOM   7867  CG  LYS A 509     -61.423   4.661  24.895  1.00  0.86           C  
ATOM   7868  CD  LYS A 509     -61.272   3.352  24.135  1.00  0.86           C  
ATOM   7869  CE  LYS A 509     -61.930   3.429  22.763  1.00  0.86           C  
ATOM   7870  NZ  LYS A 509     -61.776   2.159  22.000  1.00  0.86           N  
ATOM   7871  H   LYS A 509     -59.216   6.703  26.039  1.00  0.86           H  
ATOM   7872  HA  LYS A 509     -61.936   6.163  27.136  1.00  0.86           H  
ATOM   7873 1HB  LYS A 509     -59.723   4.362  26.118  1.00  0.86           H  
ATOM   7874 2HB  LYS A 509     -61.216   3.755  26.830  1.00  0.86           H  
ATOM   7875 1HG  LYS A 509     -62.482   4.894  25.003  1.00  0.86           H  
ATOM   7876 2HG  LYS A 509     -60.955   5.463  24.320  1.00  0.86           H  
ATOM   7877 1HD  LYS A 509     -60.210   3.133  24.005  1.00  0.86           H  
ATOM   7878 2HD  LYS A 509     -61.729   2.543  24.703  1.00  0.86           H  
ATOM   7879 1HE  LYS A 509     -62.990   3.642  22.888  1.00  0.86           H  
ATOM   7880 2HE  LYS A 509     -61.474   4.237  22.194  1.00  0.86           H  
ATOM   7881 1HZ  LYS A 509     -62.223   2.254  21.099  1.00  0.86           H  
ATOM   7882 2HZ  LYS A 509     -60.794   1.961  21.868  1.00  0.86           H  
ATOM   7883 3HZ  LYS A 509     -62.207   1.402  22.513  1.00  0.86           H  
ATOM   7884  N   ALA A 510     -59.297   6.331  28.841  1.00  0.80           N  
ATOM   7885  CA  ALA A 510     -58.572   6.192  30.102  1.00  0.80           C  
ATOM   7886  C   ALA A 510     -59.176   6.931  31.279  1.00  0.80           C  
ATOM   7887  O   ALA A 510     -59.895   7.913  31.120  1.00  0.80           O  
ATOM   7888  CB  ALA A 510     -57.172   6.665  29.917  1.00  0.80           C  
ATOM   7889  H   ALA A 510     -58.939   6.978  28.154  1.00  0.80           H  
ATOM   7890  HA  ALA A 510     -58.550   5.138  30.360  1.00  0.80           H  
ATOM   7891 1HB  ALA A 510     -56.633   6.507  30.844  1.00  0.80           H  
ATOM   7892 2HB  ALA A 510     -56.699   6.100  29.121  1.00  0.80           H  
ATOM   7893 3HB  ALA A 510     -57.186   7.720  29.669  1.00  0.80           H  
ATOM   7894  N   THR A 511     -58.806   6.464  32.470  1.00  0.74           N  
ATOM   7895  CA  THR A 511     -59.174   7.042  33.754  1.00  0.74           C  
ATOM   7896  C   THR A 511     -57.924   7.368  34.590  1.00  0.74           C  
ATOM   7897  O   THR A 511     -56.807   6.988  34.237  1.00  0.74           O  
ATOM   7898  CB  THR A 511     -60.056   6.042  34.516  1.00  0.74           C  
ATOM   7899  OG1 THR A 511     -59.269   4.888  34.841  1.00  0.74           O  
ATOM   7900  CG2 THR A 511     -61.228   5.614  33.647  1.00  0.74           C  
ATOM   7901  H   THR A 511     -58.252   5.606  32.494  1.00  0.74           H  
ATOM   7902  HA  THR A 511     -59.730   7.960  33.584  1.00  0.74           H  
ATOM   7903  HB  THR A 511     -60.425   6.499  35.430  1.00  0.74           H  
ATOM   7904  HG1 THR A 511     -58.860   4.513  34.011  1.00  0.74           H  
ATOM   7905 1HG2 THR A 511     -61.841   4.901  34.192  1.00  0.74           H  
ATOM   7906 2HG2 THR A 511     -61.827   6.487  33.387  1.00  0.74           H  
ATOM   7907 3HG2 THR A 511     -60.858   5.144  32.735  1.00  0.74           H  
ATOM   7908  N   TYR A 512     -58.106   7.989  35.753  1.00  0.69           N  
ATOM   7909  CA  TYR A 512     -56.955   8.331  36.597  1.00  0.69           C  
ATOM   7910  C   TYR A 512     -56.281   7.070  37.146  1.00  0.69           C  
ATOM   7911  O   TYR A 512     -55.081   7.061  37.438  1.00  0.69           O  
ATOM   7912  CB  TYR A 512     -57.413   9.238  37.723  1.00  0.69           C  
ATOM   7913  CG  TYR A 512     -57.820  10.617  37.249  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512     -59.159  10.877  37.015  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512     -56.878  11.626  37.079  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512     -59.563  12.127  36.612  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512     -57.290  12.882  36.679  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512     -58.626  13.131  36.446  1.00  0.69           C  
ATOM   7919  OH  TYR A 512     -59.039  14.383  36.064  1.00  0.69           O  
ATOM   7920  H   TYR A 512     -59.037   8.265  36.033  1.00  0.69           H  
ATOM   7921  HA  TYR A 512     -56.222   8.864  35.990  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512     -58.262   8.785  38.240  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512     -56.609   9.351  38.449  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512     -59.897  10.087  37.156  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512     -55.824  11.432  37.272  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512     -60.618  12.326  36.431  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512     -56.565  13.679  36.557  1.00  0.69           H  
ATOM   7928  HH  TYR A 512     -59.994  14.387  35.950  1.00  0.69           H  
ATOM   7929  N   GLU A 513     -57.055   5.987  37.232  1.00  0.65           N  
ATOM   7930  CA  GLU A 513     -56.579   4.687  37.686  1.00  0.65           C  
ATOM   7931  C   GLU A 513     -55.567   4.127  36.687  1.00  0.65           C  
ATOM   7932  O   GLU A 513     -54.704   3.314  37.047  1.00  0.65           O  
ATOM   7933  CB  GLU A 513     -57.740   3.710  37.876  1.00  0.65           C  
ATOM   7934  CG  GLU A 513     -58.702   4.047  39.032  1.00  0.65           C  
ATOM   7935  CD  GLU A 513     -58.070   3.955  40.413  1.00  0.65           C  
ATOM   7936  OE1 GLU A 513     -57.460   2.952  40.703  1.00  0.65           O  
ATOM   7937  OE2 GLU A 513     -58.188   4.903  41.174  1.00  0.65           O  
ATOM   7938  H   GLU A 513     -58.026   6.071  36.959  1.00  0.65           H  
ATOM   7939  HA  GLU A 513     -56.075   4.814  38.639  1.00  0.65           H  
ATOM   7940 1HB  GLU A 513     -58.325   3.668  36.958  1.00  0.65           H  
ATOM   7941 2HB  GLU A 513     -57.345   2.710  38.050  1.00  0.65           H  
ATOM   7942 1HG  GLU A 513     -59.071   5.062  38.885  1.00  0.65           H  
ATOM   7943 2HG  GLU A 513     -59.555   3.372  38.983  1.00  0.65           H  
ATOM   7944  N   ASP A 514     -55.678   4.553  35.421  1.00  0.63           N  
ATOM   7945  CA  ASP A 514     -54.800   4.073  34.378  1.00  0.63           C  
ATOM   7946  C   ASP A 514     -53.513   4.863  34.486  1.00  0.63           C  
ATOM   7947  O   ASP A 514     -52.441   4.316  34.259  1.00  0.63           O  
ATOM   7948  CB  ASP A 514     -55.428   4.248  32.990  1.00  0.63           C  
ATOM   7949  CG  ASP A 514     -56.673   3.371  32.721  1.00  0.63           C  
ATOM   7950  OD1 ASP A 514     -56.551   2.169  32.562  1.00  0.63           O  
ATOM   7951  OD2 ASP A 514     -57.769   3.908  32.684  1.00  0.63           O  
ATOM   7952  H   ASP A 514     -56.366   5.258  35.177  1.00  0.63           H  
ATOM   7953  HA  ASP A 514     -54.590   3.018  34.539  1.00  0.63           H  
ATOM   7954 1HB  ASP A 514     -55.703   5.287  32.854  1.00  0.63           H  
ATOM   7955 2HB  ASP A 514     -54.686   4.022  32.234  1.00  0.63           H  
ATOM   7956  N   LEU A 515     -53.593   6.136  34.902  1.00  0.61           N  
ATOM   7957  CA  LEU A 515     -52.341   6.882  35.092  1.00  0.61           C  
ATOM   7958  C   LEU A 515     -51.544   6.235  36.209  1.00  0.61           C  
ATOM   7959  O   LEU A 515     -50.336   6.019  36.092  1.00  0.61           O  
ATOM   7960  CB  LEU A 515     -52.580   8.359  35.459  1.00  0.61           C  
ATOM   7961  CG  LEU A 515     -53.115   9.202  34.371  1.00  0.61           C  
ATOM   7962  CD1 LEU A 515     -53.494  10.607  34.876  1.00  0.61           C  
ATOM   7963  CD2 LEU A 515     -52.060   9.302  33.332  1.00  0.61           C  
ATOM   7964  H   LEU A 515     -54.512   6.562  35.051  1.00  0.61           H  
ATOM   7965  HA  LEU A 515     -51.758   6.832  34.172  1.00  0.61           H  
ATOM   7966 1HB  LEU A 515     -53.278   8.405  36.289  1.00  0.61           H  
ATOM   7967 2HB  LEU A 515     -51.632   8.792  35.783  1.00  0.61           H  
ATOM   7968  HG  LEU A 515     -53.997   8.732  33.979  1.00  0.61           H  
ATOM   7969 1HD1 LEU A 515     -53.878  11.204  34.046  1.00  0.61           H  
ATOM   7970 2HD1 LEU A 515     -54.256  10.522  35.646  1.00  0.61           H  
ATOM   7971 3HD1 LEU A 515     -52.614  11.098  35.291  1.00  0.61           H  
ATOM   7972 1HD2 LEU A 515     -52.428   9.859  32.522  1.00  0.61           H  
ATOM   7973 2HD2 LEU A 515     -51.216   9.790  33.767  1.00  0.61           H  
ATOM   7974 3HD2 LEU A 515     -51.769   8.321  32.981  1.00  0.61           H  
ATOM   7975  N   LYS A 516     -52.240   5.848  37.278  1.00  0.61           N  
ATOM   7976  CA  LYS A 516     -51.547   5.203  38.381  1.00  0.61           C  
ATOM   7977  C   LYS A 516     -50.980   3.853  37.951  1.00  0.61           C  
ATOM   7978  O   LYS A 516     -49.823   3.538  38.249  1.00  0.61           O  
ATOM   7979  CB  LYS A 516     -52.485   5.056  39.574  1.00  0.61           C  
ATOM   7980  CG  LYS A 516     -52.808   6.384  40.254  1.00  0.61           C  
ATOM   7981  CD  LYS A 516     -53.571   6.190  41.557  1.00  0.61           C  
ATOM   7982  CE  LYS A 516     -54.996   5.767  41.284  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516     -55.828   5.713  42.519  1.00  0.61           N  
ATOM   7984  H   LYS A 516     -53.240   6.054  37.331  1.00  0.61           H  
ATOM   7985  HA  LYS A 516     -50.711   5.836  38.679  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516     -53.426   4.606  39.245  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516     -52.039   4.389  40.311  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516     -51.882   6.921  40.455  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516     -53.416   6.986  39.573  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516     -53.082   5.425  42.160  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516     -53.581   7.124  42.117  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516     -55.448   6.473  40.585  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516     -54.989   4.777  40.827  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516     -56.774   5.415  42.226  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516     -55.447   5.045  43.167  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516     -55.874   6.617  42.951  1.00  0.61           H  
ATOM   7997  N   THR A 517     -51.753   3.086  37.177  1.00  0.60           N  
ATOM   7998  CA  THR A 517     -51.288   1.794  36.703  1.00  0.60           C  
ATOM   7999  C   THR A 517     -50.067   1.962  35.813  1.00  0.60           C  
ATOM   8000  O   THR A 517     -49.090   1.220  35.938  1.00  0.60           O  
ATOM   8001  CB  THR A 517     -52.374   1.064  35.902  1.00  0.60           C  
ATOM   8002  OG1 THR A 517     -53.522   0.831  36.735  1.00  0.60           O  
ATOM   8003  CG2 THR A 517     -51.826  -0.261  35.402  1.00  0.60           C  
ATOM   8004  H   THR A 517     -52.708   3.372  36.958  1.00  0.60           H  
ATOM   8005  HA  THR A 517     -51.011   1.186  37.562  1.00  0.60           H  
ATOM   8006  HB  THR A 517     -52.668   1.674  35.049  1.00  0.60           H  
ATOM   8007  HG1 THR A 517     -53.940   1.696  36.966  1.00  0.60           H  
ATOM   8008 1HG2 THR A 517     -52.590  -0.778  34.826  1.00  0.60           H  
ATOM   8009 2HG2 THR A 517     -50.956  -0.075  34.774  1.00  0.60           H  
ATOM   8010 3HG2 THR A 517     -51.532  -0.874  36.252  1.00  0.60           H  
ATOM   8011  N   LEU A 518     -50.127   2.949  34.917  1.00  0.60           N  
ATOM   8012  CA  LEU A 518     -49.072   3.243  33.966  1.00  0.60           C  
ATOM   8013  C   LEU A 518     -47.786   3.529  34.736  1.00  0.60           C  
ATOM   8014  O   LEU A 518     -46.734   2.986  34.384  1.00  0.60           O  
ATOM   8015  CB  LEU A 518     -49.503   4.434  33.083  1.00  0.60           C  
ATOM   8016  CG  LEU A 518     -48.604   4.898  31.955  1.00  0.60           C  
ATOM   8017  CD1 LEU A 518     -48.396   3.746  30.924  1.00  0.60           C  
ATOM   8018  CD2 LEU A 518     -49.299   6.111  31.266  1.00  0.60           C  
ATOM   8019  H   LEU A 518     -50.965   3.516  34.876  1.00  0.60           H  
ATOM   8020  HA  LEU A 518     -48.915   2.372  33.333  1.00  0.60           H  
ATOM   8021 1HB  LEU A 518     -50.466   4.235  32.678  1.00  0.60           H  
ATOM   8022 2HB  LEU A 518     -49.616   5.293  33.740  1.00  0.60           H  
ATOM   8023  HG  LEU A 518     -47.639   5.193  32.357  1.00  0.60           H  
ATOM   8024 1HD1 LEU A 518     -47.768   4.086  30.113  1.00  0.60           H  
ATOM   8025 2HD1 LEU A 518     -47.925   2.893  31.412  1.00  0.60           H  
ATOM   8026 3HD1 LEU A 518     -49.349   3.446  30.521  1.00  0.60           H  
ATOM   8027 1HD2 LEU A 518     -48.682   6.479  30.461  1.00  0.60           H  
ATOM   8028 2HD2 LEU A 518     -50.259   5.798  30.870  1.00  0.60           H  
ATOM   8029 3HD2 LEU A 518     -49.455   6.906  31.988  1.00  0.60           H  
ATOM   8030  N   GLU A 519     -47.858   4.348  35.808  1.00  0.60           N  
ATOM   8031  CA  GLU A 519     -46.654   4.599  36.603  1.00  0.60           C  
ATOM   8032  C   GLU A 519     -46.152   3.359  37.338  1.00  0.60           C  
ATOM   8033  O   GLU A 519     -44.945   3.119  37.391  1.00  0.60           O  
ATOM   8034  CB  GLU A 519     -46.837   5.708  37.655  1.00  0.60           C  
ATOM   8035  CG  GLU A 519     -46.942   7.081  37.109  1.00  0.60           C  
ATOM   8036  CD  GLU A 519     -46.864   8.174  38.154  1.00  0.60           C  
ATOM   8037  OE1 GLU A 519     -46.696   7.868  39.320  1.00  0.60           O  
ATOM   8038  OE2 GLU A 519     -46.958   9.330  37.770  1.00  0.60           O  
ATOM   8039  H   GLU A 519     -48.744   4.798  36.054  1.00  0.60           H  
ATOM   8040  HA  GLU A 519     -45.872   4.922  35.920  1.00  0.60           H  
ATOM   8041 1HB  GLU A 519     -47.755   5.511  38.216  1.00  0.60           H  
ATOM   8042 2HB  GLU A 519     -46.014   5.679  38.361  1.00  0.60           H  
ATOM   8043 1HG  GLU A 519     -46.127   7.217  36.405  1.00  0.60           H  
ATOM   8044 2HG  GLU A 519     -47.890   7.158  36.577  1.00  0.60           H  
ATOM   8045  N   HIS A 520     -47.052   2.533  37.873  1.00  0.60           N  
ATOM   8046  CA  HIS A 520     -46.580   1.364  38.611  1.00  0.60           C  
ATOM   8047  C   HIS A 520     -45.902   0.385  37.664  1.00  0.60           C  
ATOM   8048  O   HIS A 520     -44.841  -0.176  37.971  1.00  0.60           O  
ATOM   8049  CB  HIS A 520     -47.732   0.673  39.349  1.00  0.60           C  
ATOM   8050  CG  HIS A 520     -48.240   1.434  40.547  1.00  0.60           C  
ATOM   8051  ND1 HIS A 520     -47.441   1.729  41.638  1.00  0.60           N  
ATOM   8052  CD2 HIS A 520     -49.465   1.937  40.833  1.00  0.60           C  
ATOM   8053  CE1 HIS A 520     -48.154   2.389  42.535  1.00  0.60           C  
ATOM   8054  NE2 HIS A 520     -49.383   2.527  42.073  1.00  0.60           N  
ATOM   8055  H   HIS A 520     -48.050   2.750  37.818  1.00  0.60           H  
ATOM   8056  HA  HIS A 520     -45.845   1.673  39.351  1.00  0.60           H  
ATOM   8057 1HB  HIS A 520     -48.568   0.542  38.656  1.00  0.60           H  
ATOM   8058 2HB  HIS A 520     -47.417  -0.317  39.674  1.00  0.60           H  
ATOM   8059  HD2 HIS A 520     -50.350   1.882  40.201  1.00  0.60           H  
ATOM   8060  HE1 HIS A 520     -47.790   2.754  43.496  1.00  0.60           H  
ATOM   8061  HE2 HIS A 520     -50.143   2.988  42.551  1.00  0.60           H  
ATOM   8062  N   LEU A 521     -46.498   0.201  36.492  1.00  0.60           N  
ATOM   8063  CA  LEU A 521     -45.945  -0.675  35.483  1.00  0.60           C  
ATOM   8064  C   LEU A 521     -44.615  -0.151  34.996  1.00  0.60           C  
ATOM   8065  O   LEU A 521     -43.631  -0.885  34.950  1.00  0.60           O  
ATOM   8066  CB  LEU A 521     -46.909  -0.806  34.314  1.00  0.60           C  
ATOM   8067  CG  LEU A 521     -46.414  -1.608  33.154  1.00  0.60           C  
ATOM   8068  CD1 LEU A 521     -46.108  -3.031  33.566  1.00  0.60           C  
ATOM   8069  CD2 LEU A 521     -47.442  -1.584  32.121  1.00  0.60           C  
ATOM   8070  H   LEU A 521     -47.373   0.684  36.294  1.00  0.60           H  
ATOM   8071  HA  LEU A 521     -45.791  -1.658  35.923  1.00  0.60           H  
ATOM   8072 1HB  LEU A 521     -47.832  -1.260  34.672  1.00  0.60           H  
ATOM   8073 2HB  LEU A 521     -47.145   0.197  33.950  1.00  0.60           H  
ATOM   8074  HG  LEU A 521     -45.502  -1.160  32.772  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 521     -45.754  -3.579  32.697  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 521     -45.338  -3.033  34.337  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 521     -47.013  -3.505  33.949  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 521     -47.071  -2.140  31.287  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 521     -48.360  -2.036  32.494  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 521     -47.633  -0.559  31.836  1.00  0.60           H  
ATOM   8081  N   SER A 522     -44.574   1.128  34.649  1.00  0.61           N  
ATOM   8082  CA  SER A 522     -43.377   1.737  34.116  1.00  0.61           C  
ATOM   8083  C   SER A 522     -42.205   1.661  35.085  1.00  0.61           C  
ATOM   8084  O   SER A 522     -41.079   1.341  34.690  1.00  0.61           O  
ATOM   8085  CB  SER A 522     -43.699   3.168  33.801  1.00  0.61           C  
ATOM   8086  OG  SER A 522     -44.632   3.258  32.763  1.00  0.61           O  
ATOM   8087  H   SER A 522     -45.412   1.705  34.719  1.00  0.61           H  
ATOM   8088  HA  SER A 522     -43.105   1.218  33.203  1.00  0.61           H  
ATOM   8089 1HB  SER A 522     -44.115   3.623  34.688  1.00  0.61           H  
ATOM   8090 2HB  SER A 522     -42.826   3.697  33.557  1.00  0.61           H  
ATOM   8091  HG  SER A 522     -45.483   2.963  33.157  1.00  0.61           H  
ATOM   8092  N   LYS A 523     -42.464   1.906  36.366  1.00  0.63           N  
ATOM   8093  CA  LYS A 523     -41.417   1.838  37.371  1.00  0.63           C  
ATOM   8094  C   LYS A 523     -40.960   0.384  37.553  1.00  0.63           C  
ATOM   8095  O   LYS A 523     -39.759   0.116  37.716  1.00  0.63           O  
ATOM   8096  CB  LYS A 523     -41.933   2.473  38.654  1.00  0.63           C  
ATOM   8097  CG  LYS A 523     -42.119   4.004  38.498  1.00  0.63           C  
ATOM   8098  CD  LYS A 523     -42.758   4.650  39.718  1.00  0.63           C  
ATOM   8099  CE  LYS A 523     -43.025   6.142  39.469  1.00  0.63           C  
ATOM   8100  NZ  LYS A 523     -43.733   6.793  40.619  1.00  0.63           N  
ATOM   8101  H   LYS A 523     -43.405   2.180  36.655  1.00  0.63           H  
ATOM   8102  HA  LYS A 523     -40.564   2.418  37.021  1.00  0.63           H  
ATOM   8103 1HB  LYS A 523     -42.903   2.034  38.915  1.00  0.63           H  
ATOM   8104 2HB  LYS A 523     -41.242   2.279  39.472  1.00  0.63           H  
ATOM   8105 1HG  LYS A 523     -41.147   4.465  38.327  1.00  0.63           H  
ATOM   8106 2HG  LYS A 523     -42.739   4.203  37.628  1.00  0.63           H  
ATOM   8107 1HD  LYS A 523     -43.710   4.152  39.927  1.00  0.63           H  
ATOM   8108 2HD  LYS A 523     -42.106   4.538  40.583  1.00  0.63           H  
ATOM   8109 1HE  LYS A 523     -42.080   6.650  39.300  1.00  0.63           H  
ATOM   8110 2HE  LYS A 523     -43.644   6.243  38.575  1.00  0.63           H  
ATOM   8111 1HZ  LYS A 523     -43.899   7.770  40.405  1.00  0.63           H  
ATOM   8112 2HZ  LYS A 523     -44.625   6.333  40.768  1.00  0.63           H  
ATOM   8113 3HZ  LYS A 523     -43.172   6.719  41.454  1.00  0.63           H  
ATOM   8114  N   THR A 524     -41.911  -0.565  37.479  1.00  0.64           N  
ATOM   8115  CA  THR A 524     -41.587  -1.979  37.589  1.00  0.64           C  
ATOM   8116  C   THR A 524     -40.686  -2.390  36.441  1.00  0.64           C  
ATOM   8117  O   THR A 524     -39.686  -3.070  36.645  1.00  0.64           O  
ATOM   8118  CB  THR A 524     -42.846  -2.868  37.565  1.00  0.64           C  
ATOM   8119  OG1 THR A 524     -43.688  -2.545  38.686  1.00  0.64           O  
ATOM   8120  CG2 THR A 524     -42.436  -4.339  37.617  1.00  0.64           C  
ATOM   8121  H   THR A 524     -42.894  -0.306  37.371  1.00  0.64           H  
ATOM   8122  HA  THR A 524     -41.055  -2.146  38.524  1.00  0.64           H  
ATOM   8123  HB  THR A 524     -43.400  -2.690  36.650  1.00  0.64           H  
ATOM   8124  HG1 THR A 524     -44.029  -1.624  38.574  1.00  0.64           H  
ATOM   8125 1HG2 THR A 524     -43.325  -4.966  37.594  1.00  0.64           H  
ATOM   8126 2HG2 THR A 524     -41.805  -4.569  36.756  1.00  0.64           H  
ATOM   8127 3HG2 THR A 524     -41.880  -4.530  38.534  1.00  0.64           H  
ATOM   8128  N   ILE A 525     -41.009  -1.950  35.225  1.00  0.66           N  
ATOM   8129  CA  ILE A 525     -40.212  -2.297  34.057  1.00  0.66           C  
ATOM   8130  C   ILE A 525     -38.799  -1.759  34.214  1.00  0.66           C  
ATOM   8131  O   ILE A 525     -37.812  -2.483  34.047  1.00  0.66           O  
ATOM   8132  CB  ILE A 525     -40.806  -1.688  32.768  1.00  0.66           C  
ATOM   8133  CG1 ILE A 525     -42.148  -2.296  32.422  1.00  0.66           C  
ATOM   8134  CG2 ILE A 525     -39.841  -1.883  31.635  1.00  0.66           C  
ATOM   8135  CD1 ILE A 525     -42.897  -1.490  31.366  1.00  0.66           C  
ATOM   8136  H   ILE A 525     -41.853  -1.386  35.115  1.00  0.66           H  
ATOM   8137  HA  ILE A 525     -40.172  -3.386  33.965  1.00  0.66           H  
ATOM   8138  HB  ILE A 525     -40.963  -0.620  32.922  1.00  0.66           H  
ATOM   8139 1HG1 ILE A 525     -41.989  -3.303  32.048  1.00  0.66           H  
ATOM   8140 2HG1 ILE A 525     -42.751  -2.359  33.311  1.00  0.66           H  
ATOM   8141 1HG2 ILE A 525     -40.232  -1.432  30.728  1.00  0.66           H  
ATOM   8142 2HG2 ILE A 525     -38.910  -1.413  31.903  1.00  0.66           H  
ATOM   8143 3HG2 ILE A 525     -39.680  -2.947  31.464  1.00  0.66           H  
ATOM   8144 1HD1 ILE A 525     -43.843  -1.954  31.162  1.00  0.66           H  
ATOM   8145 2HD1 ILE A 525     -43.070  -0.491  31.735  1.00  0.66           H  
ATOM   8146 3HD1 ILE A 525     -42.306  -1.443  30.453  1.00  0.66           H  
ATOM   8147  N   LYS A 526     -38.693  -0.485  34.605  1.00  0.69           N  
ATOM   8148  CA  LYS A 526     -37.394   0.148  34.768  1.00  0.69           C  
ATOM   8149  C   LYS A 526     -36.508  -0.630  35.753  1.00  0.69           C  
ATOM   8150  O   LYS A 526     -35.300  -0.771  35.544  1.00  0.69           O  
ATOM   8151  CB  LYS A 526     -37.576   1.599  35.215  1.00  0.69           C  
ATOM   8152  CG  LYS A 526     -36.302   2.437  35.265  1.00  0.69           C  
ATOM   8153  CD  LYS A 526     -36.628   3.913  35.583  1.00  0.69           C  
ATOM   8154  CE  LYS A 526     -35.365   4.782  35.581  1.00  0.69           C  
ATOM   8155  NZ  LYS A 526     -35.666   6.225  35.899  1.00  0.69           N  
ATOM   8156  H   LYS A 526     -39.537   0.071  34.749  1.00  0.69           H  
ATOM   8157  HA  LYS A 526     -36.907   0.163  33.803  1.00  0.69           H  
ATOM   8158 1HB  LYS A 526     -38.280   2.095  34.558  1.00  0.69           H  
ATOM   8159 2HB  LYS A 526     -38.015   1.606  36.214  1.00  0.69           H  
ATOM   8160 1HG  LYS A 526     -35.639   2.040  36.034  1.00  0.69           H  
ATOM   8161 2HG  LYS A 526     -35.793   2.381  34.301  1.00  0.69           H  
ATOM   8162 1HD  LYS A 526     -37.321   4.295  34.826  1.00  0.69           H  
ATOM   8163 2HD  LYS A 526     -37.110   3.979  36.558  1.00  0.69           H  
ATOM   8164 1HE  LYS A 526     -34.663   4.395  36.317  1.00  0.69           H  
ATOM   8165 2HE  LYS A 526     -34.906   4.729  34.591  1.00  0.69           H  
ATOM   8166 1HZ  LYS A 526     -34.813   6.773  35.880  1.00  0.69           H  
ATOM   8167 2HZ  LYS A 526     -36.309   6.605  35.217  1.00  0.69           H  
ATOM   8168 3HZ  LYS A 526     -36.081   6.292  36.813  1.00  0.69           H  
ATOM   8169  N   THR A 527     -37.116  -1.147  36.826  1.00  0.72           N  
ATOM   8170  CA  THR A 527     -36.395  -1.894  37.849  1.00  0.72           C  
ATOM   8171  C   THR A 527     -36.111  -3.370  37.503  1.00  0.72           C  
ATOM   8172  O   THR A 527     -34.996  -3.858  37.704  1.00  0.72           O  
ATOM   8173  CB  THR A 527     -37.195  -1.872  39.163  1.00  0.72           C  
ATOM   8174  OG1 THR A 527     -37.393  -0.514  39.585  1.00  0.72           O  
ATOM   8175  CG2 THR A 527     -36.451  -2.639  40.244  1.00  0.72           C  
ATOM   8176  H   THR A 527     -38.113  -0.973  36.960  1.00  0.72           H  
ATOM   8177  HA  THR A 527     -35.440  -1.398  38.012  1.00  0.72           H  
ATOM   8178  HB  THR A 527     -38.172  -2.334  38.997  1.00  0.72           H  
ATOM   8179  HG1 THR A 527     -38.065  -0.102  39.004  1.00  0.72           H  
ATOM   8180 1HG2 THR A 527     -37.030  -2.617  41.165  1.00  0.72           H  
ATOM   8181 2HG2 THR A 527     -36.313  -3.672  39.925  1.00  0.72           H  
ATOM   8182 3HG2 THR A 527     -35.480  -2.178  40.413  1.00  0.72           H  
ATOM   8183  N   ALA A 528     -37.138  -4.086  37.036  1.00  0.75           N  
ATOM   8184  CA  ALA A 528     -37.090  -5.528  36.780  1.00  0.75           C  
ATOM   8185  C   ALA A 528     -36.406  -5.945  35.475  1.00  0.75           C  
ATOM   8186  O   ALA A 528     -35.956  -7.086  35.356  1.00  0.75           O  
ATOM   8187  CB  ALA A 528     -38.507  -6.072  36.772  1.00  0.75           C  
ATOM   8188  H   ALA A 528     -38.015  -3.610  36.868  1.00  0.75           H  
ATOM   8189  HA  ALA A 528     -36.538  -5.982  37.601  1.00  0.75           H  
ATOM   8190 1HB  ALA A 528     -38.483  -7.151  36.639  1.00  0.75           H  
ATOM   8191 2HB  ALA A 528     -38.995  -5.829  37.714  1.00  0.75           H  
ATOM   8192 3HB  ALA A 528     -39.058  -5.614  35.951  1.00  0.75           H  
ATOM   8193  N   SER A 529     -36.345  -5.058  34.491  1.00  0.79           N  
ATOM   8194  CA  SER A 529     -35.763  -5.391  33.194  1.00  0.79           C  
ATOM   8195  C   SER A 529     -34.286  -5.781  33.225  1.00  0.79           C  
ATOM   8196  O   SER A 529     -33.505  -5.284  34.043  1.00  0.79           O  
ATOM   8197  CB  SER A 529     -35.940  -4.227  32.261  1.00  0.79           C  
ATOM   8198  OG  SER A 529     -37.289  -4.018  31.999  1.00  0.79           O  
ATOM   8199  H   SER A 529     -36.750  -4.128  34.606  1.00  0.79           H  
ATOM   8200  HA  SER A 529     -36.320  -6.238  32.795  1.00  0.79           H  
ATOM   8201 1HB  SER A 529     -35.532  -3.333  32.725  1.00  0.79           H  
ATOM   8202 2HB  SER A 529     -35.384  -4.393  31.353  1.00  0.79           H  
ATOM   8203  HG  SER A 529     -37.597  -3.467  32.735  1.00  0.79           H  
ATOM   8204  N   LEU A 530     -33.900  -6.656  32.289  1.00  0.83           N  
ATOM   8205  CA  LEU A 530     -32.499  -7.041  32.115  1.00  0.83           C  
ATOM   8206  C   LEU A 530     -31.795  -6.157  31.104  1.00  0.83           C  
ATOM   8207  O   LEU A 530     -30.634  -5.785  31.291  1.00  0.83           O  
ATOM   8208  CB  LEU A 530     -32.356  -8.469  31.561  1.00  0.83           C  
ATOM   8209  CG  LEU A 530     -32.865  -9.621  32.397  1.00  0.83           C  
ATOM   8210  CD1 LEU A 530     -32.728 -10.914  31.579  1.00  0.83           C  
ATOM   8211  CD2 LEU A 530     -32.052  -9.709  33.675  1.00  0.83           C  
ATOM   8212  H   LEU A 530     -34.602  -7.045  31.676  1.00  0.83           H  
ATOM   8213  HA  LEU A 530     -31.990  -6.959  33.074  1.00  0.83           H  
ATOM   8214 1HB  LEU A 530     -32.876  -8.513  30.604  1.00  0.83           H  
ATOM   8215 2HB  LEU A 530     -31.298  -8.652  31.371  1.00  0.83           H  
ATOM   8216  HG  LEU A 530     -33.919  -9.469  32.638  1.00  0.83           H  
ATOM   8217 1HD1 LEU A 530     -33.091 -11.758  32.165  1.00  0.83           H  
ATOM   8218 2HD1 LEU A 530     -33.313 -10.831  30.663  1.00  0.83           H  
ATOM   8219 3HD1 LEU A 530     -31.678 -11.074  31.325  1.00  0.83           H  
ATOM   8220 1HD2 LEU A 530     -32.411 -10.543  34.278  1.00  0.83           H  
ATOM   8221 2HD2 LEU A 530     -31.001  -9.865  33.427  1.00  0.83           H  
ATOM   8222 3HD2 LEU A 530     -32.161  -8.779  34.237  1.00  0.83           H  
ATOM   8223  N   CYS A 531     -32.481  -5.862  30.003  1.00  0.86           N  
ATOM   8224  CA  CYS A 531     -31.844  -5.124  28.926  1.00  0.86           C  
ATOM   8225  C   CYS A 531     -32.143  -3.641  28.954  1.00  0.86           C  
ATOM   8226  O   CYS A 531     -33.113  -3.191  29.579  1.00  0.86           O  
ATOM   8227  CB  CYS A 531     -32.245  -5.684  27.573  1.00  0.86           C  
ATOM   8228  SG  CYS A 531     -33.933  -5.417  27.084  1.00  0.86           S  
ATOM   8229  H   CYS A 531     -33.440  -6.164  29.908  1.00  0.86           H  
ATOM   8230  HA  CYS A 531     -30.764  -5.248  29.018  1.00  0.86           H  
ATOM   8231 1HB  CYS A 531     -31.609  -5.247  26.816  1.00  0.86           H  
ATOM   8232 2HB  CYS A 531     -32.066  -6.753  27.567  1.00  0.86           H  
ATOM   8233  N   GLY A 532     -31.329  -2.893  28.222  1.00  0.88           N  
ATOM   8234  CA  GLY A 532     -31.464  -1.456  28.083  1.00  0.88           C  
ATOM   8235  C   GLY A 532     -32.799  -1.054  27.492  1.00  0.88           C  
ATOM   8236  O   GLY A 532     -33.401  -0.085  27.951  1.00  0.88           O  
ATOM   8237  H   GLY A 532     -30.572  -3.348  27.716  1.00  0.88           H  
ATOM   8238 1HA  GLY A 532     -31.331  -0.984  29.055  1.00  0.88           H  
ATOM   8239 2HA  GLY A 532     -30.662  -1.091  27.440  1.00  0.88           H  
ATOM   8240  N   LEU A 533     -33.318  -1.799  26.514  1.00  0.88           N  
ATOM   8241  CA  LEU A 533     -34.613  -1.377  25.973  1.00  0.88           C  
ATOM   8242  C   LEU A 533     -35.671  -1.382  27.050  1.00  0.88           C  
ATOM   8243  O   LEU A 533     -36.472  -0.460  27.129  1.00  0.88           O  
ATOM   8244  CB  LEU A 533     -35.111  -2.285  24.861  1.00  0.88           C  
ATOM   8245  CG  LEU A 533     -34.730  -1.910  23.475  1.00  0.88           C  
ATOM   8246  CD1 LEU A 533     -33.245  -1.905  23.375  1.00  0.88           C  
ATOM   8247  CD2 LEU A 533     -35.359  -2.906  22.514  1.00  0.88           C  
ATOM   8248  H   LEU A 533     -32.774  -2.581  26.129  1.00  0.88           H  
ATOM   8249  HA  LEU A 533     -34.516  -0.365  25.584  1.00  0.88           H  
ATOM   8250 1HB  LEU A 533     -34.720  -3.251  25.039  1.00  0.88           H  
ATOM   8251 2HB  LEU A 533     -36.192  -2.346  24.917  1.00  0.88           H  
ATOM   8252  HG  LEU A 533     -35.085  -0.913  23.252  1.00  0.88           H  
ATOM   8253 1HD1 LEU A 533     -32.940  -1.635  22.376  1.00  0.88           H  
ATOM   8254 2HD1 LEU A 533     -32.828  -1.194  24.083  1.00  0.88           H  
ATOM   8255 3HD1 LEU A 533     -32.893  -2.888  23.607  1.00  0.88           H  
ATOM   8256 1HD2 LEU A 533     -35.092  -2.677  21.490  1.00  0.88           H  
ATOM   8257 2HD2 LEU A 533     -35.014  -3.905  22.755  1.00  0.88           H  
ATOM   8258 3HD2 LEU A 533     -36.440  -2.863  22.615  1.00  0.88           H  
ATOM   8259  N   GLY A 534     -35.667  -2.395  27.899  1.00  0.87           N  
ATOM   8260  CA  GLY A 534     -36.643  -2.471  28.966  1.00  0.87           C  
ATOM   8261  C   GLY A 534     -36.453  -1.347  29.948  1.00  0.87           C  
ATOM   8262  O   GLY A 534     -37.388  -0.616  30.269  1.00  0.87           O  
ATOM   8263  H   GLY A 534     -34.967  -3.125  27.806  1.00  0.87           H  
ATOM   8264 1HA  GLY A 534     -37.649  -2.447  28.553  1.00  0.87           H  
ATOM   8265 2HA  GLY A 534     -36.539  -3.400  29.486  1.00  0.87           H  
ATOM   8266  N   LYS A 535     -35.208  -1.173  30.392  1.00  0.85           N  
ATOM   8267  CA  LYS A 535     -34.901  -0.175  31.402  1.00  0.85           C  
ATOM   8268  C   LYS A 535     -35.245   1.224  30.931  1.00  0.85           C  
ATOM   8269  O   LYS A 535     -35.663   2.067  31.726  1.00  0.85           O  
ATOM   8270  CB  LYS A 535     -33.429  -0.243  31.788  1.00  0.85           C  
ATOM   8271  CG  LYS A 535     -33.072  -1.493  32.594  1.00  0.85           C  
ATOM   8272  CD  LYS A 535     -31.597  -1.566  32.927  1.00  0.85           C  
ATOM   8273  CE  LYS A 535     -31.290  -2.859  33.655  1.00  0.85           C  
ATOM   8274  NZ  LYS A 535     -31.905  -2.891  35.012  1.00  0.85           N  
ATOM   8275  H   LYS A 535     -34.467  -1.788  30.046  1.00  0.85           H  
ATOM   8276  HA  LYS A 535     -35.490  -0.400  32.281  1.00  0.85           H  
ATOM   8277 1HB  LYS A 535     -32.821  -0.232  30.885  1.00  0.85           H  
ATOM   8278 2HB  LYS A 535     -33.167   0.633  32.377  1.00  0.85           H  
ATOM   8279 1HG  LYS A 535     -33.650  -1.509  33.524  1.00  0.85           H  
ATOM   8280 2HG  LYS A 535     -33.337  -2.379  32.016  1.00  0.85           H  
ATOM   8281 1HD  LYS A 535     -31.015  -1.533  32.005  1.00  0.85           H  
ATOM   8282 2HD  LYS A 535     -31.318  -0.723  33.556  1.00  0.85           H  
ATOM   8283 1HE  LYS A 535     -31.687  -3.687  33.066  1.00  0.85           H  
ATOM   8284 2HE  LYS A 535     -30.212  -2.982  33.749  1.00  0.85           H  
ATOM   8285 1HZ  LYS A 535     -31.699  -3.775  35.456  1.00  0.85           H  
ATOM   8286 2HZ  LYS A 535     -31.541  -2.137  35.571  1.00  0.85           H  
ATOM   8287 3HZ  LYS A 535     -32.916  -2.786  34.930  1.00  0.85           H  
ATOM   8288  N   THR A 536     -35.083   1.467  29.635  1.00  0.82           N  
ATOM   8289  CA  THR A 536     -35.372   2.764  29.081  1.00  0.82           C  
ATOM   8290  C   THR A 536     -36.765   2.863  28.456  1.00  0.82           C  
ATOM   8291  O   THR A 536     -37.260   3.966  28.232  1.00  0.82           O  
ATOM   8292  CB  THR A 536     -34.299   3.157  28.057  1.00  0.82           C  
ATOM   8293  OG1 THR A 536     -34.279   2.221  26.958  1.00  0.82           O  
ATOM   8294  CG2 THR A 536     -32.926   3.191  28.720  1.00  0.82           C  
ATOM   8295  H   THR A 536     -34.707   0.743  29.025  1.00  0.82           H  
ATOM   8296  HA  THR A 536     -35.330   3.482  29.893  1.00  0.82           H  
ATOM   8297  HB  THR A 536     -34.536   4.129  27.686  1.00  0.82           H  
ATOM   8298  HG1 THR A 536     -34.075   1.328  27.317  1.00  0.82           H  
ATOM   8299 1HG2 THR A 536     -32.175   3.489  27.994  1.00  0.82           H  
ATOM   8300 2HG2 THR A 536     -32.936   3.905  29.542  1.00  0.82           H  
ATOM   8301 3HG2 THR A 536     -32.686   2.200  29.104  1.00  0.82           H  
ATOM   8302  N   ALA A 537     -37.453   1.731  28.246  1.00  0.79           N  
ATOM   8303  CA  ALA A 537     -38.777   1.748  27.633  1.00  0.79           C  
ATOM   8304  C   ALA A 537     -39.740   2.750  28.277  1.00  0.79           C  
ATOM   8305  O   ALA A 537     -40.415   3.466  27.539  1.00  0.79           O  
ATOM   8306  CB  ALA A 537     -39.432   0.361  27.681  1.00  0.79           C  
ATOM   8307  H   ALA A 537     -37.026   0.829  28.439  1.00  0.79           H  
ATOM   8308  HA  ALA A 537     -38.648   2.030  26.588  1.00  0.79           H  
ATOM   8309 1HB  ALA A 537     -40.392   0.408  27.172  1.00  0.79           H  
ATOM   8310 2HB  ALA A 537     -38.818  -0.361  27.193  1.00  0.79           H  
ATOM   8311 3HB  ALA A 537     -39.591   0.018  28.668  1.00  0.79           H  
ATOM   8312  N   PRO A 538     -39.861   2.854  29.624  1.00  0.76           N  
ATOM   8313  CA  PRO A 538     -40.746   3.781  30.279  1.00  0.76           C  
ATOM   8314  C   PRO A 538     -40.258   5.218  30.362  1.00  0.76           C  
ATOM   8315  O   PRO A 538     -41.008   6.093  30.795  1.00  0.76           O  
ATOM   8316  CB  PRO A 538     -40.853   3.173  31.655  1.00  0.76           C  
ATOM   8317  CG  PRO A 538     -39.555   2.505  31.899  1.00  0.76           C  
ATOM   8318  CD  PRO A 538     -39.149   1.952  30.607  1.00  0.76           C  
ATOM   8319  HA  PRO A 538     -41.711   3.747  29.770  1.00  0.76           H  
ATOM   8320 1HB  PRO A 538     -41.029   3.965  32.376  1.00  0.76           H  
ATOM   8321 2HB  PRO A 538     -41.703   2.480  31.699  1.00  0.76           H  
ATOM   8322 1HG  PRO A 538     -38.818   3.217  32.297  1.00  0.76           H  
ATOM   8323 2HG  PRO A 538     -39.682   1.720  32.649  1.00  0.76           H  
ATOM   8324 1HD  PRO A 538     -38.083   2.039  30.612  1.00  0.76           H  
ATOM   8325 2HD  PRO A 538     -39.482   0.933  30.567  1.00  0.76           H  
ATOM   8326  N   ASN A 539     -39.005   5.492  30.007  1.00  0.74           N  
ATOM   8327  CA  ASN A 539     -38.481   6.841  30.200  1.00  0.74           C  
ATOM   8328  C   ASN A 539     -39.403   7.955  29.684  1.00  0.74           C  
ATOM   8329  O   ASN A 539     -39.785   8.817  30.484  1.00  0.74           O  
ATOM   8330  CB  ASN A 539     -37.065   6.981  29.672  1.00  0.74           C  
ATOM   8331  CG  ASN A 539     -36.037   6.363  30.579  1.00  0.74           C  
ATOM   8332  OD1 ASN A 539     -36.304   6.089  31.760  1.00  0.74           O  
ATOM   8333  ND2 ASN A 539     -34.847   6.148  30.071  1.00  0.74           N  
ATOM   8334  H   ASN A 539     -38.398   4.792  29.583  1.00  0.74           H  
ATOM   8335  HA  ASN A 539     -38.404   7.001  31.275  1.00  0.74           H  
ATOM   8336 1HB  ASN A 539     -36.960   6.513  28.698  1.00  0.74           H  
ATOM   8337 2HB  ASN A 539     -36.832   8.038  29.553  1.00  0.74           H  
ATOM   8338 1HD2 ASN A 539     -34.131   5.747  30.637  1.00  0.74           H  
ATOM   8339 2HD2 ASN A 539     -34.638   6.361  29.095  1.00  0.74           H  
ATOM   8340  N   PRO A 540     -39.800   8.000  28.387  1.00  0.72           N  
ATOM   8341  CA  PRO A 540     -40.666   9.025  27.832  1.00  0.72           C  
ATOM   8342  C   PRO A 540     -42.072   9.031  28.436  1.00  0.72           C  
ATOM   8343  O   PRO A 540     -42.769  10.048  28.370  1.00  0.72           O  
ATOM   8344  CB  PRO A 540     -40.703   8.673  26.338  1.00  0.72           C  
ATOM   8345  CG  PRO A 540     -40.353   7.210  26.260  1.00  0.72           C  
ATOM   8346  CD  PRO A 540     -39.354   6.994  27.363  1.00  0.72           C  
ATOM   8347  HA  PRO A 540     -40.185  10.002  27.972  1.00  0.72           H  
ATOM   8348 1HB  PRO A 540     -41.699   8.892  25.927  1.00  0.72           H  
ATOM   8349 2HB  PRO A 540     -39.986   9.303  25.786  1.00  0.72           H  
ATOM   8350 1HG  PRO A 540     -41.251   6.583  26.379  1.00  0.72           H  
ATOM   8351 2HG  PRO A 540     -39.924   6.970  25.272  1.00  0.72           H  
ATOM   8352 1HD  PRO A 540     -39.455   5.962  27.653  1.00  0.72           H  
ATOM   8353 2HD  PRO A 540     -38.339   7.228  26.997  1.00  0.72           H  
ATOM   8354  N   ILE A 541     -42.500   7.925  29.047  1.00  0.71           N  
ATOM   8355  CA  ILE A 541     -43.835   7.877  29.612  1.00  0.71           C  
ATOM   8356  C   ILE A 541     -43.801   8.557  30.948  1.00  0.71           C  
ATOM   8357  O   ILE A 541     -44.586   9.463  31.219  1.00  0.71           O  
ATOM   8358  CB  ILE A 541     -44.316   6.447  29.834  1.00  0.71           C  
ATOM   8359  CG1 ILE A 541     -44.424   5.730  28.554  1.00  0.71           C  
ATOM   8360  CG2 ILE A 541     -45.618   6.460  30.544  1.00  0.71           C  
ATOM   8361  CD1 ILE A 541     -44.669   4.271  28.758  1.00  0.71           C  
ATOM   8362  H   ILE A 541     -41.900   7.116  29.169  1.00  0.71           H  
ATOM   8363  HA  ILE A 541     -44.528   8.404  28.957  1.00  0.71           H  
ATOM   8364  HB  ILE A 541     -43.587   5.910  30.443  1.00  0.71           H  
ATOM   8365 1HG1 ILE A 541     -45.221   6.165  27.964  1.00  0.71           H  
ATOM   8366 2HG1 ILE A 541     -43.485   5.843  28.007  1.00  0.71           H  
ATOM   8367 1HG2 ILE A 541     -45.926   5.440  30.708  1.00  0.71           H  
ATOM   8368 2HG2 ILE A 541     -45.500   6.959  31.492  1.00  0.71           H  
ATOM   8369 3HG2 ILE A 541     -46.357   6.982  29.948  1.00  0.71           H  
ATOM   8370 1HD1 ILE A 541     -44.711   3.803  27.818  1.00  0.71           H  
ATOM   8371 2HD1 ILE A 541     -43.870   3.838  29.333  1.00  0.71           H  
ATOM   8372 3HD1 ILE A 541     -45.603   4.125  29.283  1.00  0.71           H  
ATOM   8373  N   LEU A 542     -42.848   8.135  31.774  1.00  0.71           N  
ATOM   8374  CA  LEU A 542     -42.686   8.697  33.095  1.00  0.71           C  
ATOM   8375  C   LEU A 542     -42.324  10.165  32.981  1.00  0.71           C  
ATOM   8376  O   LEU A 542     -42.828  10.991  33.741  1.00  0.71           O  
ATOM   8377  CB  LEU A 542     -41.622   7.910  33.869  1.00  0.71           C  
ATOM   8378  CG  LEU A 542     -42.040   6.477  34.271  1.00  0.71           C  
ATOM   8379  CD1 LEU A 542     -40.838   5.715  34.859  1.00  0.71           C  
ATOM   8380  CD2 LEU A 542     -43.183   6.559  35.301  1.00  0.71           C  
ATOM   8381  H   LEU A 542     -42.220   7.393  31.465  1.00  0.71           H  
ATOM   8382  HA  LEU A 542     -43.627   8.614  33.629  1.00  0.71           H  
ATOM   8383 1HB  LEU A 542     -40.731   7.828  33.237  1.00  0.71           H  
ATOM   8384 2HB  LEU A 542     -41.360   8.456  34.770  1.00  0.71           H  
ATOM   8385  HG  LEU A 542     -42.380   5.945  33.384  1.00  0.71           H  
ATOM   8386 1HD1 LEU A 542     -41.140   4.702  35.133  1.00  0.71           H  
ATOM   8387 2HD1 LEU A 542     -40.041   5.664  34.112  1.00  0.71           H  
ATOM   8388 3HD1 LEU A 542     -40.475   6.231  35.743  1.00  0.71           H  
ATOM   8389 1HD2 LEU A 542     -43.491   5.567  35.593  1.00  0.71           H  
ATOM   8390 2HD2 LEU A 542     -42.840   7.095  36.183  1.00  0.71           H  
ATOM   8391 3HD2 LEU A 542     -44.029   7.085  34.869  1.00  0.71           H  
ATOM   8392  N   SER A 543     -41.505  10.515  31.988  1.00  0.72           N  
ATOM   8393  CA  SER A 543     -41.134  11.903  31.800  1.00  0.72           C  
ATOM   8394  C   SER A 543     -42.366  12.728  31.450  1.00  0.72           C  
ATOM   8395  O   SER A 543     -42.607  13.783  32.046  1.00  0.72           O  
ATOM   8396  CB  SER A 543     -40.126  11.994  30.692  1.00  0.72           C  
ATOM   8397  OG  SER A 543     -38.955  11.329  31.042  1.00  0.72           O  
ATOM   8398  H   SER A 543     -41.096   9.807  31.380  1.00  0.72           H  
ATOM   8399  HA  SER A 543     -40.701  12.286  32.724  1.00  0.72           H  
ATOM   8400 1HB  SER A 543     -40.539  11.563  29.786  1.00  0.72           H  
ATOM   8401 2HB  SER A 543     -39.907  13.041  30.490  1.00  0.72           H  
ATOM   8402  HG  SER A 543     -39.188  10.376  31.067  1.00  0.72           H  
ATOM   8403  N   THR A 544     -43.207  12.207  30.549  1.00  0.73           N  
ATOM   8404  CA  THR A 544     -44.418  12.907  30.180  1.00  0.73           C  
ATOM   8405  C   THR A 544     -45.344  13.035  31.388  1.00  0.73           C  
ATOM   8406  O   THR A 544     -45.874  14.104  31.662  1.00  0.73           O  
ATOM   8407  CB  THR A 544     -45.144  12.197  29.030  1.00  0.73           C  
ATOM   8408  OG1 THR A 544     -44.303  12.168  27.882  1.00  0.73           O  
ATOM   8409  CG2 THR A 544     -46.435  12.959  28.705  1.00  0.73           C  
ATOM   8410  H   THR A 544     -42.994  11.331  30.070  1.00  0.73           H  
ATOM   8411  HA  THR A 544     -44.149  13.908  29.847  1.00  0.73           H  
ATOM   8412  HB  THR A 544     -45.373  11.175  29.322  1.00  0.73           H  
ATOM   8413  HG1 THR A 544     -43.704  11.396  27.955  1.00  0.73           H  
ATOM   8414 1HG2 THR A 544     -46.963  12.464  27.890  1.00  0.73           H  
ATOM   8415 2HG2 THR A 544     -47.064  12.998  29.578  1.00  0.73           H  
ATOM   8416 3HG2 THR A 544     -46.199  13.951  28.425  1.00  0.73           H  
ATOM   8417  N   LEU A 545     -45.497  11.969  32.162  1.00  0.75           N  
ATOM   8418  CA  LEU A 545     -46.352  12.014  33.340  1.00  0.75           C  
ATOM   8419  C   LEU A 545     -45.879  13.032  34.374  1.00  0.75           C  
ATOM   8420  O   LEU A 545     -46.693  13.733  34.965  1.00  0.75           O  
ATOM   8421  CB  LEU A 545     -46.393  10.623  33.965  1.00  0.75           C  
ATOM   8422  CG  LEU A 545     -47.156   9.603  33.175  1.00  0.75           C  
ATOM   8423  CD1 LEU A 545     -46.904   8.244  33.687  1.00  0.75           C  
ATOM   8424  CD2 LEU A 545     -48.587   9.901  33.344  1.00  0.75           C  
ATOM   8425  H   LEU A 545     -45.037  11.096  31.909  1.00  0.75           H  
ATOM   8426  HA  LEU A 545     -47.354  12.292  33.021  1.00  0.75           H  
ATOM   8427 1HB  LEU A 545     -45.374  10.266  34.072  1.00  0.75           H  
ATOM   8428 2HB  LEU A 545     -46.839  10.691  34.957  1.00  0.75           H  
ATOM   8429  HG  LEU A 545     -46.868   9.655  32.133  1.00  0.75           H  
ATOM   8430 1HD1 LEU A 545     -47.477   7.528  33.127  1.00  0.75           H  
ATOM   8431 2HD1 LEU A 545     -45.857   8.009  33.604  1.00  0.75           H  
ATOM   8432 3HD1 LEU A 545     -47.203   8.226  34.701  1.00  0.75           H  
ATOM   8433 1HD2 LEU A 545     -49.167   9.183  32.774  1.00  0.75           H  
ATOM   8434 2HD2 LEU A 545     -48.840   9.827  34.402  1.00  0.75           H  
ATOM   8435 3HD2 LEU A 545     -48.791  10.897  33.006  1.00  0.75           H  
ATOM   8436  N   LYS A 546     -44.571  13.150  34.572  1.00  0.76           N  
ATOM   8437  CA  LYS A 546     -44.031  14.111  35.526  1.00  0.76           C  
ATOM   8438  C   LYS A 546     -44.085  15.570  35.055  1.00  0.76           C  
ATOM   8439  O   LYS A 546     -44.291  16.475  35.868  1.00  0.76           O  
ATOM   8440  CB  LYS A 546     -42.597  13.734  35.868  1.00  0.76           C  
ATOM   8441  CG  LYS A 546     -42.481  12.479  36.730  1.00  0.76           C  
ATOM   8442  CD  LYS A 546     -41.050  12.218  37.154  1.00  0.76           C  
ATOM   8443  CE  LYS A 546     -40.245  11.667  35.993  1.00  0.76           C  
ATOM   8444  NZ  LYS A 546     -38.879  11.273  36.403  1.00  0.76           N  
ATOM   8445  H   LYS A 546     -43.930  12.533  34.071  1.00  0.76           H  
ATOM   8446  HA  LYS A 546     -44.624  14.041  36.437  1.00  0.76           H  
ATOM   8447 1HB  LYS A 546     -42.046  13.551  34.940  1.00  0.76           H  
ATOM   8448 2HB  LYS A 546     -42.110  14.561  36.382  1.00  0.76           H  
ATOM   8449 1HG  LYS A 546     -43.099  12.596  37.620  1.00  0.76           H  
ATOM   8450 2HG  LYS A 546     -42.851  11.622  36.172  1.00  0.76           H  
ATOM   8451 1HD  LYS A 546     -40.590  13.143  37.497  1.00  0.76           H  
ATOM   8452 2HD  LYS A 546     -41.034  11.496  37.969  1.00  0.76           H  
ATOM   8453 1HE  LYS A 546     -40.756  10.795  35.593  1.00  0.76           H  
ATOM   8454 2HE  LYS A 546     -40.175  12.423  35.213  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 546     -38.368  10.900  35.584  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 546     -38.371  12.061  36.755  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 546     -38.915  10.565  37.105  1.00  0.76           H  
ATOM   8458  N   LEU A 547     -43.883  15.801  33.757  1.00  0.76           N  
ATOM   8459  CA  LEU A 547     -43.830  17.153  33.204  1.00  0.76           C  
ATOM   8460  C   LEU A 547     -45.131  17.664  32.572  1.00  0.76           C  
ATOM   8461  O   LEU A 547     -45.472  18.841  32.696  1.00  0.76           O  
ATOM   8462  CB  LEU A 547     -42.744  17.179  32.136  1.00  0.76           C  
ATOM   8463  CG  LEU A 547     -41.334  16.882  32.604  1.00  0.76           C  
ATOM   8464  CD1 LEU A 547     -40.441  16.820  31.398  1.00  0.76           C  
ATOM   8465  CD2 LEU A 547     -40.879  17.965  33.567  1.00  0.76           C  
ATOM   8466  H   LEU A 547     -43.703  15.012  33.137  1.00  0.76           H  
ATOM   8467  HA  LEU A 547     -43.557  17.831  34.009  1.00  0.76           H  
ATOM   8468 1HB  LEU A 547     -42.989  16.422  31.396  1.00  0.76           H  
ATOM   8469 2HB  LEU A 547     -42.752  18.151  31.653  1.00  0.76           H  
ATOM   8470  HG  LEU A 547     -41.307  15.909  33.101  1.00  0.76           H  
ATOM   8471 1HD1 LEU A 547     -39.418  16.598  31.706  1.00  0.76           H  
ATOM   8472 2HD1 LEU A 547     -40.797  16.033  30.729  1.00  0.76           H  
ATOM   8473 3HD1 LEU A 547     -40.468  17.758  30.889  1.00  0.76           H  
ATOM   8474 1HD2 LEU A 547     -39.862  17.752  33.897  1.00  0.76           H  
ATOM   8475 2HD2 LEU A 547     -40.903  18.934  33.068  1.00  0.76           H  
ATOM   8476 3HD2 LEU A 547     -41.547  17.985  34.432  1.00  0.76           H  
ATOM   8477  N   PHE A 548     -45.837  16.784  31.875  1.00  0.76           N  
ATOM   8478  CA  PHE A 548     -47.030  17.110  31.108  1.00  0.76           C  
ATOM   8479  C   PHE A 548     -48.225  16.263  31.530  1.00  0.76           C  
ATOM   8480  O   PHE A 548     -49.049  15.859  30.697  1.00  0.76           O  
ATOM   8481  CB  PHE A 548     -46.740  16.924  29.625  1.00  0.76           C  
ATOM   8482  CG  PHE A 548     -45.659  17.818  29.150  1.00  0.76           C  
ATOM   8483  CD1 PHE A 548     -44.354  17.363  29.022  1.00  0.76           C  
ATOM   8484  CD2 PHE A 548     -45.935  19.132  28.866  1.00  0.76           C  
ATOM   8485  CE1 PHE A 548     -43.360  18.224  28.624  1.00  0.76           C  
ATOM   8486  CE2 PHE A 548     -44.948  19.985  28.468  1.00  0.76           C  
ATOM   8487  CZ  PHE A 548     -43.673  19.538  28.351  1.00  0.76           C  
ATOM   8488  H   PHE A 548     -45.537  15.821  31.845  1.00  0.76           H  
ATOM   8489  HA  PHE A 548     -47.279  18.157  31.284  1.00  0.76           H  
ATOM   8490 1HB  PHE A 548     -46.433  15.906  29.455  1.00  0.76           H  
ATOM   8491 2HB  PHE A 548     -47.636  17.112  29.036  1.00  0.76           H  
ATOM   8492  HD1 PHE A 548     -44.123  16.323  29.250  1.00  0.76           H  
ATOM   8493  HD2 PHE A 548     -46.959  19.494  28.974  1.00  0.76           H  
ATOM   8494  HE1 PHE A 548     -42.332  17.870  28.530  1.00  0.76           H  
ATOM   8495  HE2 PHE A 548     -45.180  21.026  28.251  1.00  0.76           H  
ATOM   8496  HZ  PHE A 548     -42.909  20.233  28.042  1.00  0.76           H  
ATOM   8497  N   ARG A 549     -48.354  16.046  32.839  1.00  0.75           N  
ATOM   8498  CA  ARG A 549     -49.455  15.261  33.390  1.00  0.75           C  
ATOM   8499  C   ARG A 549     -50.784  15.837  32.927  1.00  0.75           C  
ATOM   8500  O   ARG A 549     -51.741  15.103  32.699  1.00  0.75           O  
ATOM   8501  CB  ARG A 549     -49.446  15.240  34.907  1.00  0.75           C  
ATOM   8502  CG  ARG A 549     -50.346  14.168  35.506  1.00  0.75           C  
ATOM   8503  CD  ARG A 549     -50.250  14.118  36.986  1.00  0.75           C  
ATOM   8504  NE  ARG A 549     -48.892  13.779  37.437  1.00  0.75           N  
ATOM   8505  CZ  ARG A 549     -48.379  12.524  37.534  1.00  0.75           C  
ATOM   8506  NH1 ARG A 549     -49.082  11.467  37.218  1.00  0.75           N  
ATOM   8507  NH2 ARG A 549     -47.148  12.332  37.956  1.00  0.75           N  
ATOM   8508  H   ARG A 549     -47.642  16.407  33.461  1.00  0.75           H  
ATOM   8509  HA  ARG A 549     -49.362  14.234  33.032  1.00  0.75           H  
ATOM   8510 1HB  ARG A 549     -48.461  15.152  35.299  1.00  0.75           H  
ATOM   8511 2HB  ARG A 549     -49.835  16.193  35.266  1.00  0.75           H  
ATOM   8512 1HG  ARG A 549     -51.375  14.372  35.231  1.00  0.75           H  
ATOM   8513 2HG  ARG A 549     -50.053  13.194  35.110  1.00  0.75           H  
ATOM   8514 1HD  ARG A 549     -50.514  15.090  37.398  1.00  0.75           H  
ATOM   8515 2HD  ARG A 549     -50.934  13.363  37.366  1.00  0.75           H  
ATOM   8516  HE  ARG A 549     -48.283  14.546  37.691  1.00  0.75           H  
ATOM   8517 1HH1 ARG A 549     -50.029  11.555  36.890  1.00  0.75           H  
ATOM   8518 2HH1 ARG A 549     -48.624  10.545  37.314  1.00  0.75           H  
ATOM   8519 1HH2 ARG A 549     -46.566  13.114  38.210  1.00  0.75           H  
ATOM   8520 2HH2 ARG A 549     -46.807  11.362  38.023  1.00  0.75           H  
ATOM   8521  N   GLU A 550     -50.841  17.163  32.789  1.00  0.73           N  
ATOM   8522  CA  GLU A 550     -52.050  17.854  32.373  1.00  0.73           C  
ATOM   8523  C   GLU A 550     -52.515  17.399  30.992  1.00  0.73           C  
ATOM   8524  O   GLU A 550     -53.716  17.412  30.716  1.00  0.73           O  
ATOM   8525  CB  GLU A 550     -51.828  19.367  32.372  1.00  0.73           C  
ATOM   8526  CG  GLU A 550     -51.668  19.976  33.765  1.00  0.73           C  
ATOM   8527  CD  GLU A 550     -51.402  21.468  33.744  1.00  0.73           C  
ATOM   8528  OE1 GLU A 550     -51.197  22.006  32.681  1.00  0.73           O  
ATOM   8529  OE2 GLU A 550     -51.407  22.065  34.796  1.00  0.73           O  
ATOM   8530  H   GLU A 550     -50.013  17.704  32.987  1.00  0.73           H  
ATOM   8531  HA  GLU A 550     -52.838  17.624  33.089  1.00  0.73           H  
ATOM   8532 1HB  GLU A 550     -50.932  19.600  31.796  1.00  0.73           H  
ATOM   8533 2HB  GLU A 550     -52.669  19.859  31.882  1.00  0.73           H  
ATOM   8534 1HG  GLU A 550     -52.577  19.787  34.335  1.00  0.73           H  
ATOM   8535 2HG  GLU A 550     -50.845  19.472  34.273  1.00  0.73           H  
ATOM   8536  N   GLU A 551     -51.582  17.047  30.092  1.00  0.72           N  
ATOM   8537  CA  GLU A 551     -52.007  16.597  28.777  1.00  0.72           C  
ATOM   8538  C   GLU A 551     -52.668  15.244  28.983  1.00  0.72           C  
ATOM   8539  O   GLU A 551     -53.744  14.980  28.451  1.00  0.72           O  
ATOM   8540  CB  GLU A 551     -50.871  16.456  27.766  1.00  0.72           C  
ATOM   8541  CG  GLU A 551     -51.404  16.144  26.391  1.00  0.72           C  
ATOM   8542  CD  GLU A 551     -50.387  15.835  25.375  1.00  0.72           C  
ATOM   8543  OE1 GLU A 551     -49.435  16.568  25.179  1.00  0.72           O  
ATOM   8544  OE2 GLU A 551     -50.581  14.838  24.717  1.00  0.72           O  
ATOM   8545  H   GLU A 551     -50.599  17.008  30.344  1.00  0.72           H  
ATOM   8546  HA  GLU A 551     -52.747  17.292  28.378  1.00  0.72           H  
ATOM   8547 1HB  GLU A 551     -50.288  17.376  27.725  1.00  0.72           H  
ATOM   8548 2HB  GLU A 551     -50.202  15.646  28.070  1.00  0.72           H  
ATOM   8549 1HG  GLU A 551     -52.074  15.322  26.487  1.00  0.72           H  
ATOM   8550 2HG  GLU A 551     -51.978  16.995  26.056  1.00  0.72           H  
ATOM   8551  N   TYR A 552     -52.025  14.386  29.780  1.00  0.70           N  
ATOM   8552  CA  TYR A 552     -52.591  13.062  30.046  1.00  0.70           C  
ATOM   8553  C   TYR A 552     -53.980  13.162  30.658  1.00  0.70           C  
ATOM   8554  O   TYR A 552     -54.897  12.428  30.274  1.00  0.70           O  
ATOM   8555  CB  TYR A 552     -51.703  12.261  30.972  1.00  0.70           C  
ATOM   8556  CG  TYR A 552     -50.703  11.336  30.341  1.00  0.70           C  
ATOM   8557  CD1 TYR A 552     -49.368  11.535  30.503  1.00  0.70           C  
ATOM   8558  CD2 TYR A 552     -51.153  10.230  29.641  1.00  0.70           C  
ATOM   8559  CE1 TYR A 552     -48.479  10.634  29.969  1.00  0.70           C  
ATOM   8560  CE2 TYR A 552     -50.260   9.340  29.104  1.00  0.70           C  
ATOM   8561  CZ  TYR A 552     -48.916   9.558  29.276  1.00  0.70           C  
ATOM   8562  OH  TYR A 552     -48.010   8.710  28.750  1.00  0.70           O  
ATOM   8563  H   TYR A 552     -51.140  14.680  30.202  1.00  0.70           H  
ATOM   8564  HA  TYR A 552     -52.680  12.523  29.109  1.00  0.70           H  
ATOM   8565 1HB  TYR A 552     -51.149  12.945  31.606  1.00  0.70           H  
ATOM   8566 2HB  TYR A 552     -52.335  11.710  31.610  1.00  0.70           H  
ATOM   8567  HD1 TYR A 552     -49.005  12.396  31.066  1.00  0.70           H  
ATOM   8568  HD2 TYR A 552     -52.212  10.072  29.521  1.00  0.70           H  
ATOM   8569  HE1 TYR A 552     -47.424  10.777  30.104  1.00  0.70           H  
ATOM   8570  HE2 TYR A 552     -50.615   8.469  28.549  1.00  0.70           H  
ATOM   8571  HH  TYR A 552     -48.472   7.996  28.339  1.00  0.70           H  
ATOM   8572  N   ILE A 553     -54.152  14.102  31.569  1.00  0.68           N  
ATOM   8573  CA  ILE A 553     -55.446  14.299  32.180  1.00  0.68           C  
ATOM   8574  C   ILE A 553     -56.438  14.780  31.135  1.00  0.68           C  
ATOM   8575  O   ILE A 553     -57.555  14.276  31.053  1.00  0.68           O  
ATOM   8576  CB  ILE A 553     -55.367  15.251  33.354  1.00  0.68           C  
ATOM   8577  CG1 ILE A 553     -54.545  14.578  34.464  1.00  0.68           C  
ATOM   8578  CG2 ILE A 553     -56.780  15.556  33.820  1.00  0.68           C  
ATOM   8579  CD1 ILE A 553     -54.140  15.504  35.572  1.00  0.68           C  
ATOM   8580  H   ILE A 553     -53.354  14.667  31.861  1.00  0.68           H  
ATOM   8581  HA  ILE A 553     -55.792  13.346  32.558  1.00  0.68           H  
ATOM   8582  HB  ILE A 553     -54.858  16.168  33.062  1.00  0.68           H  
ATOM   8583 1HG1 ILE A 553     -55.122  13.762  34.872  1.00  0.68           H  
ATOM   8584 2HG1 ILE A 553     -53.645  14.160  34.019  1.00  0.68           H  
ATOM   8585 1HG2 ILE A 553     -56.750  16.227  34.676  1.00  0.68           H  
ATOM   8586 2HG2 ILE A 553     -57.341  16.028  33.010  1.00  0.68           H  
ATOM   8587 3HG2 ILE A 553     -57.273  14.629  34.104  1.00  0.68           H  
ATOM   8588 1HD1 ILE A 553     -53.560  14.956  36.311  1.00  0.68           H  
ATOM   8589 2HD1 ILE A 553     -53.532  16.312  35.159  1.00  0.68           H  
ATOM   8590 3HD1 ILE A 553     -55.028  15.919  36.043  1.00  0.68           H  
ATOM   8591  N   ALA A 554     -56.027  15.723  30.293  1.00  0.67           N  
ATOM   8592  CA  ALA A 554     -56.914  16.207  29.250  1.00  0.67           C  
ATOM   8593  C   ALA A 554     -57.371  15.042  28.367  1.00  0.67           C  
ATOM   8594  O   ALA A 554     -58.535  14.992  27.953  1.00  0.67           O  
ATOM   8595  CB  ALA A 554     -56.217  17.258  28.422  1.00  0.67           C  
ATOM   8596  H   ALA A 554     -55.098  16.134  30.384  1.00  0.67           H  
ATOM   8597  HA  ALA A 554     -57.791  16.647  29.726  1.00  0.67           H  
ATOM   8598 1HB  ALA A 554     -56.895  17.633  27.674  1.00  0.67           H  
ATOM   8599 2HB  ALA A 554     -55.902  18.076  29.066  1.00  0.67           H  
ATOM   8600 3HB  ALA A 554     -55.349  16.820  27.948  1.00  0.67           H  
ATOM   8601  N   HIS A 555     -56.480  14.062  28.145  1.00  0.68           N  
ATOM   8602  CA  HIS A 555     -56.853  12.883  27.379  1.00  0.68           C  
ATOM   8603  C   HIS A 555     -57.904  12.086  28.153  1.00  0.68           C  
ATOM   8604  O   HIS A 555     -58.894  11.654  27.570  1.00  0.68           O  
ATOM   8605  CB  HIS A 555     -55.640  12.008  27.054  1.00  0.68           C  
ATOM   8606  CG  HIS A 555     -54.789  12.548  26.032  1.00  0.68           C  
ATOM   8607  ND1 HIS A 555     -55.175  12.659  24.728  1.00  0.68           N  
ATOM   8608  CD2 HIS A 555     -53.561  13.030  26.098  1.00  0.68           C  
ATOM   8609  CE1 HIS A 555     -54.199  13.190  24.051  1.00  0.68           C  
ATOM   8610  NE2 HIS A 555     -53.210  13.429  24.866  1.00  0.68           N  
ATOM   8611  H   HIS A 555     -55.523  14.174  28.485  1.00  0.68           H  
ATOM   8612  HA  HIS A 555     -57.298  13.192  26.434  1.00  0.68           H  
ATOM   8613 1HB  HIS A 555     -55.041  11.863  27.936  1.00  0.68           H  
ATOM   8614 2HB  HIS A 555     -55.980  11.045  26.745  1.00  0.68           H  
ATOM   8615  HD2 HIS A 555     -52.962  13.103  26.976  1.00  0.68           H  
ATOM   8616  HE1 HIS A 555     -54.207  13.399  23.027  1.00  0.68           H  
ATOM   8617  HE2 HIS A 555     -52.293  13.860  24.649  1.00  0.68           H  
ATOM   8618  N   ILE A 556     -57.775  11.991  29.483  1.00  0.70           N  
ATOM   8619  CA  ILE A 556     -58.785  11.305  30.314  1.00  0.70           C  
ATOM   8620  C   ILE A 556     -60.147  11.968  30.139  1.00  0.70           C  
ATOM   8621  O   ILE A 556     -61.181  11.300  30.077  1.00  0.70           O  
ATOM   8622  CB  ILE A 556     -58.430  11.285  31.822  1.00  0.70           C  
ATOM   8623  CG1 ILE A 556     -57.279  10.387  32.085  1.00  0.70           C  
ATOM   8624  CG2 ILE A 556     -59.625  10.928  32.672  1.00  0.70           C  
ATOM   8625  CD1 ILE A 556     -56.758  10.513  33.481  1.00  0.70           C  
ATOM   8626  H   ILE A 556     -56.932  12.369  29.921  1.00  0.70           H  
ATOM   8627  HA  ILE A 556     -58.867  10.271  29.980  1.00  0.70           H  
ATOM   8628  HB  ILE A 556     -58.118  12.264  32.121  1.00  0.70           H  
ATOM   8629 1HG1 ILE A 556     -57.590   9.361  31.918  1.00  0.70           H  
ATOM   8630 2HG1 ILE A 556     -56.481  10.628  31.386  1.00  0.70           H  
ATOM   8631 1HG2 ILE A 556     -59.343  10.957  33.721  1.00  0.70           H  
ATOM   8632 2HG2 ILE A 556     -60.422  11.648  32.491  1.00  0.70           H  
ATOM   8633 3HG2 ILE A 556     -59.971   9.945  32.419  1.00  0.70           H  
ATOM   8634 1HD1 ILE A 556     -55.944   9.831  33.612  1.00  0.70           H  
ATOM   8635 2HD1 ILE A 556     -56.425  11.520  33.671  1.00  0.70           H  
ATOM   8636 3HD1 ILE A 556     -57.547  10.270  34.173  1.00  0.70           H  
ATOM   8637  N   GLU A 557     -60.136  13.296  30.042  1.00  0.73           N  
ATOM   8638  CA  GLU A 557     -61.348  14.086  29.872  1.00  0.73           C  
ATOM   8639  C   GLU A 557     -61.883  14.064  28.422  1.00  0.73           C  
ATOM   8640  O   GLU A 557     -62.919  14.671  28.139  1.00  0.73           O  
ATOM   8641  CB  GLU A 557     -61.106  15.541  30.301  1.00  0.73           C  
ATOM   8642  CG  GLU A 557     -60.820  15.738  31.800  1.00  0.73           C  
ATOM   8643  CD  GLU A 557     -60.618  17.201  32.190  1.00  0.73           C  
ATOM   8644  OE1 GLU A 557     -60.689  18.052  31.331  1.00  0.73           O  
ATOM   8645  OE2 GLU A 557     -60.402  17.457  33.353  1.00  0.73           O  
ATOM   8646  H   GLU A 557     -59.234  13.768  30.124  1.00  0.73           H  
ATOM   8647  HA  GLU A 557     -62.119  13.665  30.516  1.00  0.73           H  
ATOM   8648 1HB  GLU A 557     -60.258  15.940  29.749  1.00  0.73           H  
ATOM   8649 2HB  GLU A 557     -61.974  16.144  30.042  1.00  0.73           H  
ATOM   8650 1HG  GLU A 557     -61.646  15.327  32.377  1.00  0.73           H  
ATOM   8651 2HG  GLU A 557     -59.920  15.174  32.055  1.00  0.73           H  
ATOM   8652  N   GLY A 558     -61.191  13.366  27.509  1.00  0.77           N  
ATOM   8653  CA  GLY A 558     -61.624  13.225  26.124  1.00  0.77           C  
ATOM   8654  C   GLY A 558     -61.109  14.250  25.106  1.00  0.77           C  
ATOM   8655  O   GLY A 558     -61.651  14.316  24.001  1.00  0.77           O  
ATOM   8656  H   GLY A 558     -60.344  12.878  27.782  1.00  0.77           H  
ATOM   8657 1HA  GLY A 558     -61.328  12.231  25.787  1.00  0.77           H  
ATOM   8658 2HA  GLY A 558     -62.712  13.230  26.105  1.00  0.77           H  
ATOM   8659  N   GLU A 559     -60.098  15.055  25.444  1.00  0.81           N  
ATOM   8660  CA  GLU A 559     -59.619  16.031  24.459  1.00  0.81           C  
ATOM   8661  C   GLU A 559     -58.136  16.364  24.548  1.00  0.81           C  
ATOM   8662  O   GLU A 559     -57.626  16.685  25.609  1.00  0.81           O  
ATOM   8663  CB  GLU A 559     -60.414  17.331  24.610  1.00  0.81           C  
ATOM   8664  CG  GLU A 559     -60.067  18.426  23.593  1.00  0.81           C  
ATOM   8665  CD  GLU A 559     -60.961  19.648  23.701  1.00  0.81           C  
ATOM   8666  OE1 GLU A 559     -61.842  19.650  24.528  1.00  0.81           O  
ATOM   8667  OE2 GLU A 559     -60.764  20.574  22.948  1.00  0.81           O  
ATOM   8668  H   GLU A 559     -59.654  14.983  26.360  1.00  0.81           H  
ATOM   8669  HA  GLU A 559     -59.800  15.625  23.465  1.00  0.81           H  
ATOM   8670 1HB  GLU A 559     -61.478  17.117  24.514  1.00  0.81           H  
ATOM   8671 2HB  GLU A 559     -60.252  17.738  25.609  1.00  0.81           H  
ATOM   8672 1HG  GLU A 559     -59.034  18.739  23.751  1.00  0.81           H  
ATOM   8673 2HG  GLU A 559     -60.139  18.014  22.593  1.00  0.81           H  
ATOM   8674  N   CYS A 560     -57.455  16.353  23.409  1.00  0.87           N  
ATOM   8675  CA  CYS A 560     -56.053  16.755  23.337  1.00  0.87           C  
ATOM   8676  C   CYS A 560     -55.947  18.271  23.173  1.00  0.87           C  
ATOM   8677  O   CYS A 560     -56.316  18.758  22.108  1.00  0.87           O  
ATOM   8678  CB  CYS A 560     -55.388  16.169  22.121  1.00  0.87           C  
ATOM   8679  SG  CYS A 560     -53.676  16.580  21.952  1.00  0.87           S  
ATOM   8680  H   CYS A 560     -57.932  16.060  22.565  1.00  0.87           H  
ATOM   8681  HA  CYS A 560     -55.543  16.383  24.219  1.00  0.87           H  
ATOM   8682 1HB  CYS A 560     -55.506  15.096  22.106  1.00  0.87           H  
ATOM   8683 2HB  CYS A 560     -55.873  16.574  21.256  1.00  0.87           H  
ATOM   8684  HG  CYS A 560     -53.246  15.831  22.972  1.00  0.87           H  
ATOM   8685  N   PRO A 561     -55.353  19.038  24.107  1.00  0.93           N  
ATOM   8686  CA  PRO A 561     -55.234  20.494  24.063  1.00  0.93           C  
ATOM   8687  C   PRO A 561     -54.583  21.020  22.780  1.00  0.93           C  
ATOM   8688  O   PRO A 561     -54.822  22.156  22.372  1.00  0.93           O  
ATOM   8689  CB  PRO A 561     -54.318  20.784  25.257  1.00  0.93           C  
ATOM   8690  CG  PRO A 561     -54.542  19.633  26.193  1.00  0.93           C  
ATOM   8691  CD  PRO A 561     -54.749  18.434  25.294  1.00  0.93           C  
ATOM   8692  HA  PRO A 561     -56.231  20.942  24.206  1.00  0.93           H  
ATOM   8693 1HB  PRO A 561     -53.274  20.867  24.914  1.00  0.93           H  
ATOM   8694 2HB  PRO A 561     -54.585  21.751  25.704  1.00  0.93           H  
ATOM   8695 1HG  PRO A 561     -53.679  19.512  26.865  1.00  0.93           H  
ATOM   8696 2HG  PRO A 561     -55.414  19.834  26.833  1.00  0.93           H  
ATOM   8697 1HD  PRO A 561     -53.803  17.946  25.040  1.00  0.93           H  
ATOM   8698 2HD  PRO A 561     -55.440  17.773  25.789  1.00  0.93           H  
ATOM   8699  N   SER A 562     -53.747  20.188  22.159  1.00  0.99           N  
ATOM   8700  CA  SER A 562     -53.034  20.532  20.935  1.00  0.99           C  
ATOM   8701  C   SER A 562     -53.839  20.209  19.669  1.00  0.99           C  
ATOM   8702  O   SER A 562     -53.574  20.744  18.593  1.00  0.99           O  
ATOM   8703  CB  SER A 562     -51.725  19.782  20.909  1.00  0.99           C  
ATOM   8704  OG  SER A 562     -50.893  20.187  21.956  1.00  0.99           O  
ATOM   8705  H   SER A 562     -53.595  19.274  22.551  1.00  0.99           H  
ATOM   8706  HA  SER A 562     -52.825  21.604  20.945  1.00  0.99           H  
ATOM   8707 1HB  SER A 562     -51.914  18.722  20.989  1.00  0.99           H  
ATOM   8708 2HB  SER A 562     -51.243  19.943  19.974  1.00  0.99           H  
ATOM   8709  HG  SER A 562     -50.445  21.010  21.645  1.00  0.99           H  
ATOM   8710  N   GLY A 563     -54.751  19.246  19.779  1.00  1.04           N  
ATOM   8711  CA  GLY A 563     -55.573  18.767  18.671  1.00  1.04           C  
ATOM   8712  C   GLY A 563     -54.933  17.663  17.807  1.00  1.04           C  
ATOM   8713  O   GLY A 563     -55.612  17.068  16.969  1.00  1.04           O  
ATOM   8714  H   GLY A 563     -54.963  18.883  20.703  1.00  1.04           H  
ATOM   8715 1HA  GLY A 563     -56.511  18.395  19.084  1.00  1.04           H  
ATOM   8716 2HA  GLY A 563     -55.830  19.614  18.037  1.00  1.04           H  
ATOM   8717  N   MET A 564     -53.634  17.408  17.994  1.00  1.11           N  
ATOM   8718  CA  MET A 564     -52.891  16.390  17.235  1.00  1.11           C  
ATOM   8719  C   MET A 564     -53.368  14.955  17.417  1.00  1.11           C  
ATOM   8720  O   MET A 564     -53.459  14.199  16.449  1.00  1.11           O  
ATOM   8721  CB  MET A 564     -51.398  16.509  17.475  1.00  1.11           C  
ATOM   8722  CG  MET A 564     -50.596  15.346  16.876  1.00  1.11           C  
ATOM   8723  SD  MET A 564     -48.845  15.565  17.026  1.00  1.11           S  
ATOM   8724  CE  MET A 564     -48.232  13.907  16.955  1.00  1.11           C  
ATOM   8725  H   MET A 564     -53.145  17.956  18.685  1.00  1.11           H  
ATOM   8726  HA  MET A 564     -53.039  16.620  16.179  1.00  1.11           H  
ATOM   8727 1HB  MET A 564     -51.039  17.422  16.992  1.00  1.11           H  
ATOM   8728 2HB  MET A 564     -51.197  16.621  18.511  1.00  1.11           H  
ATOM   8729 1HG  MET A 564     -50.870  14.410  17.379  1.00  1.11           H  
ATOM   8730 2HG  MET A 564     -50.840  15.244  15.821  1.00  1.11           H  
ATOM   8731 1HE  MET A 564     -47.147  13.909  17.037  1.00  1.11           H  
ATOM   8732 2HE  MET A 564     -48.652  13.338  17.780  1.00  1.11           H  
ATOM   8733 3HE  MET A 564     -48.528  13.443  16.013  1.00  1.11           H  
ATOM   8734  N   CYS A 565     -53.688  14.553  18.638  1.00  1.16           N  
ATOM   8735  CA  CYS A 565     -54.168  13.189  18.830  1.00  1.16           C  
ATOM   8736  C   CYS A 565     -55.626  13.062  18.386  1.00  1.16           C  
ATOM   8737  O   CYS A 565     -56.536  12.920  19.194  1.00  1.16           O  
ATOM   8738  CB  CYS A 565     -54.020  12.710  20.279  1.00  1.16           C  
ATOM   8739  SG  CYS A 565     -52.261  12.335  20.884  1.00  1.16           S  
ATOM   8740  H   CYS A 565     -53.610  15.184  19.419  1.00  1.16           H  
ATOM   8741  HA  CYS A 565     -53.562  12.528  18.210  1.00  1.16           H  
ATOM   8742 1HB  CYS A 565     -54.431  13.466  20.899  1.00  1.16           H  
ATOM   8743 2HB  CYS A 565     -54.624  11.809  20.425  1.00  1.16           H  
ATOM   8744  N   THR A 566     -55.823  13.021  17.069  1.00  1.20           N  
ATOM   8745  CA  THR A 566     -57.141  13.074  16.411  1.00  1.20           C  
ATOM   8746  C   THR A 566     -58.071  11.898  16.702  1.00  1.20           C  
ATOM   8747  O   THR A 566     -59.234  11.913  16.316  1.00  1.20           O  
ATOM   8748  CB  THR A 566     -56.986  13.209  14.881  1.00  1.20           C  
ATOM   8749  OG1 THR A 566     -56.231  12.099  14.350  1.00  1.20           O  
ATOM   8750  CG2 THR A 566     -56.300  14.515  14.525  1.00  1.20           C  
ATOM   8751  H   THR A 566     -54.977  13.100  16.500  1.00  1.20           H  
ATOM   8752  HA  THR A 566     -57.641  13.975  16.765  1.00  1.20           H  
ATOM   8753  HB  THR A 566     -57.972  13.207  14.432  1.00  1.20           H  
ATOM   8754  HG1 THR A 566     -56.831  11.488  13.848  1.00  1.20           H  
ATOM   8755 1HG2 THR A 566     -56.223  14.597  13.441  1.00  1.20           H  
ATOM   8756 2HG2 THR A 566     -56.876  15.348  14.910  1.00  1.20           H  
ATOM   8757 3HG2 THR A 566     -55.315  14.542  14.956  1.00  1.20           H  
ATOM   8758  N   ALA A 567     -57.579  10.919  17.446  1.00  1.20           N  
ATOM   8759  CA  ALA A 567     -58.312   9.730  17.859  1.00  1.20           C  
ATOM   8760  C   ALA A 567     -59.592  10.067  18.639  1.00  1.20           C  
ATOM   8761  O   ALA A 567     -60.510   9.248  18.703  1.00  1.20           O  
ATOM   8762  CB  ALA A 567     -57.422   8.866  18.718  1.00  1.20           C  
ATOM   8763  H   ALA A 567     -56.617  11.012  17.738  1.00  1.20           H  
ATOM   8764  HA  ALA A 567     -58.593   9.180  16.965  1.00  1.20           H  
ATOM   8765 1HB  ALA A 567     -57.956   7.977  19.002  1.00  1.20           H  
ATOM   8766 2HB  ALA A 567     -56.528   8.591  18.168  1.00  1.20           H  
ATOM   8767 3HB  ALA A 567     -57.148   9.424  19.598  1.00  1.20           H  
ATOM   8768  N   PHE A 568     -59.658  11.249  19.259  1.00  1.16           N  
ATOM   8769  CA  PHE A 568     -60.870  11.592  20.014  1.00  1.16           C  
ATOM   8770  C   PHE A 568     -61.879  12.380  19.146  1.00  1.16           C  
ATOM   8771  O   PHE A 568     -63.001  12.643  19.587  1.00  1.16           O  
ATOM   8772  CB  PHE A 568     -60.527  12.447  21.244  1.00  1.16           C  
ATOM   8773  CG  PHE A 568     -60.023  13.811  20.904  1.00  1.16           C  
ATOM   8774  CD1 PHE A 568     -60.904  14.861  20.679  1.00  1.16           C  
ATOM   8775  CD2 PHE A 568     -58.715  14.027  20.734  1.00  1.16           C  
ATOM   8776  CE1 PHE A 568     -60.440  16.108  20.326  1.00  1.16           C  
ATOM   8777  CE2 PHE A 568     -58.243  15.255  20.348  1.00  1.16           C  
ATOM   8778  CZ  PHE A 568     -59.097  16.303  20.156  1.00  1.16           C  
ATOM   8779  H   PHE A 568     -58.856  11.885  19.205  1.00  1.16           H  
ATOM   8780  HA  PHE A 568     -61.343  10.669  20.353  1.00  1.16           H  
ATOM   8781 1HB  PHE A 568     -61.411  12.556  21.873  1.00  1.16           H  
ATOM   8782 2HB  PHE A 568     -59.766  11.941  21.835  1.00  1.16           H  
ATOM   8783  HD1 PHE A 568     -61.973  14.691  20.805  1.00  1.16           H  
ATOM   8784  HD2 PHE A 568     -58.034  13.194  20.891  1.00  1.16           H  
ATOM   8785  HE1 PHE A 568     -61.141  16.927  20.168  1.00  1.16           H  
ATOM   8786  HE2 PHE A 568     -57.193  15.379  20.188  1.00  1.16           H  
ATOM   8787  HZ  PHE A 568     -58.715  17.276  19.862  1.00  1.16           H  
ATOM   8788  N   LYS A 569     -61.475  12.799  17.936  1.00  1.09           N  
ATOM   8789  CA  LYS A 569     -62.315  13.655  17.086  1.00  1.09           C  
ATOM   8790  C   LYS A 569     -63.275  12.876  16.203  1.00  1.09           C  
ATOM   8791  O   LYS A 569     -62.929  11.825  15.673  1.00  1.09           O  
ATOM   8792  CB  LYS A 569     -61.449  14.525  16.172  1.00  1.09           C  
ATOM   8793  CG  LYS A 569     -60.589  15.541  16.877  1.00  1.09           C  
ATOM   8794  CD  LYS A 569     -59.826  16.387  15.886  1.00  1.09           C  
ATOM   8795  CE  LYS A 569     -58.958  17.428  16.579  1.00  1.09           C  
ATOM   8796  NZ  LYS A 569     -58.195  18.267  15.599  1.00  1.09           N  
ATOM   8797  H   LYS A 569     -60.569  12.510  17.575  1.00  1.09           H  
ATOM   8798  HA  LYS A 569     -62.912  14.305  17.730  1.00  1.09           H  
ATOM   8799 1HB  LYS A 569     -60.789  13.886  15.580  1.00  1.09           H  
ATOM   8800 2HB  LYS A 569     -62.096  15.060  15.470  1.00  1.09           H  
ATOM   8801 1HG  LYS A 569     -61.220  16.184  17.488  1.00  1.09           H  
ATOM   8802 2HG  LYS A 569     -59.879  15.022  17.521  1.00  1.09           H  
ATOM   8803 1HD  LYS A 569     -59.203  15.744  15.270  1.00  1.09           H  
ATOM   8804 2HD  LYS A 569     -60.534  16.896  15.241  1.00  1.09           H  
ATOM   8805 1HE  LYS A 569     -59.597  18.075  17.178  1.00  1.09           H  
ATOM   8806 2HE  LYS A 569     -58.249  16.923  17.237  1.00  1.09           H  
ATOM   8807 1HZ  LYS A 569     -57.638  18.949  16.093  1.00  1.09           H  
ATOM   8808 2HZ  LYS A 569     -57.583  17.670  15.054  1.00  1.09           H  
ATOM   8809 3HZ  LYS A 569     -58.836  18.749  14.986  1.00  1.09           H  
ATOM   8810  N   LYS A 570     -64.462  13.422  15.975  1.00  1.00           N  
ATOM   8811  CA  LYS A 570     -65.402  12.782  15.067  1.00  1.00           C  
ATOM   8812  C   LYS A 570     -65.309  13.404  13.678  1.00  1.00           C  
ATOM   8813  O   LYS A 570     -65.190  14.616  13.530  1.00  1.00           O  
ATOM   8814  CB  LYS A 570     -66.828  12.851  15.608  1.00  1.00           C  
ATOM   8815  CG  LYS A 570     -67.861  12.077  14.791  1.00  1.00           C  
ATOM   8816  CD  LYS A 570     -69.235  12.143  15.446  1.00  1.00           C  
ATOM   8817  CE  LYS A 570     -70.272  11.356  14.654  1.00  1.00           C  
ATOM   8818  NZ  LYS A 570     -71.617  11.417  15.292  1.00  1.00           N  
ATOM   8819  H   LYS A 570     -64.727  14.299  16.436  1.00  1.00           H  
ATOM   8820  HA  LYS A 570     -65.134  11.729  14.971  1.00  1.00           H  
ATOM   8821 1HB  LYS A 570     -66.849  12.474  16.630  1.00  1.00           H  
ATOM   8822 2HB  LYS A 570     -67.148  13.893  15.641  1.00  1.00           H  
ATOM   8823 1HG  LYS A 570     -67.924  12.492  13.791  1.00  1.00           H  
ATOM   8824 2HG  LYS A 570     -67.551  11.036  14.708  1.00  1.00           H  
ATOM   8825 1HD  LYS A 570     -69.175  11.738  16.457  1.00  1.00           H  
ATOM   8826 2HD  LYS A 570     -69.551  13.186  15.510  1.00  1.00           H  
ATOM   8827 1HE  LYS A 570     -70.339  11.762  13.651  1.00  1.00           H  
ATOM   8828 2HE  LYS A 570     -69.957  10.315  14.591  1.00  1.00           H  
ATOM   8829 1HZ  LYS A 570     -72.275  10.884  14.741  1.00  1.00           H  
ATOM   8830 2HZ  LYS A 570     -71.566  11.029  16.224  1.00  1.00           H  
ATOM   8831 3HZ  LYS A 570     -71.922  12.378  15.344  1.00  1.00           H  
ATOM   8832  N   TYR A 571     -65.303  12.565  12.659  1.00  0.92           N  
ATOM   8833  CA  TYR A 571     -65.261  13.039  11.280  1.00  0.92           C  
ATOM   8834  C   TYR A 571     -66.629  12.855  10.660  1.00  0.92           C  
ATOM   8835  O   TYR A 571     -67.183  11.745  10.663  1.00  0.92           O  
ATOM   8836  CB  TYR A 571     -64.206  12.283  10.498  1.00  0.92           C  
ATOM   8837  CG  TYR A 571     -62.822  12.572  10.942  1.00  0.92           C  
ATOM   8838  CD1 TYR A 571     -62.348  12.002  12.097  1.00  0.92           C  
ATOM   8839  CD2 TYR A 571     -62.001  13.361  10.174  1.00  0.92           C  
ATOM   8840  CE1 TYR A 571     -61.066  12.226  12.486  1.00  0.92           C  
ATOM   8841  CE2 TYR A 571     -60.704  13.567  10.570  1.00  0.92           C  
ATOM   8842  CZ  TYR A 571     -60.229  12.988  11.722  1.00  0.92           C  
ATOM   8843  OH  TYR A 571     -58.913  13.158  12.106  1.00  0.92           O  
ATOM   8844  H   TYR A 571     -65.365  11.578  12.848  1.00  0.92           H  
ATOM   8845  HA  TYR A 571     -65.022  14.102  11.268  1.00  0.92           H  
ATOM   8846 1HB  TYR A 571     -64.373  11.217  10.568  1.00  0.92           H  
ATOM   8847 2HB  TYR A 571     -64.280  12.555   9.451  1.00  0.92           H  
ATOM   8848  HD1 TYR A 571     -62.999  11.376  12.715  1.00  0.92           H  
ATOM   8849  HD2 TYR A 571     -62.372  13.812   9.256  1.00  0.92           H  
ATOM   8850  HE1 TYR A 571     -60.714  11.796  13.393  1.00  0.92           H  
ATOM   8851  HE2 TYR A 571     -60.053  14.185   9.964  1.00  0.92           H  
ATOM   8852  HH  TYR A 571     -58.526  12.273  12.372  1.00  0.92           H  
ATOM   8853  N   VAL A 572     -67.185  13.956  10.173  1.00  0.85           N  
ATOM   8854  CA  VAL A 572     -68.526  13.954   9.623  1.00  0.85           C  
ATOM   8855  C   VAL A 572     -68.588  14.484   8.198  1.00  0.85           C  
ATOM   8856  O   VAL A 572     -68.127  15.592   7.930  1.00  0.85           O  
ATOM   8857  CB  VAL A 572     -69.426  14.838  10.518  1.00  0.85           C  
ATOM   8858  CG1 VAL A 572     -70.838  14.880   9.962  1.00  0.85           C  
ATOM   8859  CG2 VAL A 572     -69.399  14.312  11.944  1.00  0.85           C  
ATOM   8860  H   VAL A 572     -66.660  14.832  10.223  1.00  0.85           H  
ATOM   8861  HA  VAL A 572     -68.903  12.932   9.633  1.00  0.85           H  
ATOM   8862  HB  VAL A 572     -69.044  15.863  10.510  1.00  0.85           H  
ATOM   8863 1HG1 VAL A 572     -71.456  15.520  10.592  1.00  0.85           H  
ATOM   8864 2HG1 VAL A 572     -70.823  15.281   8.948  1.00  0.85           H  
ATOM   8865 3HG1 VAL A 572     -71.255  13.875   9.947  1.00  0.85           H  
ATOM   8866 1HG2 VAL A 572     -70.021  14.940  12.578  1.00  0.85           H  
ATOM   8867 2HG2 VAL A 572     -69.777  13.297  11.952  1.00  0.85           H  
ATOM   8868 3HG2 VAL A 572     -68.379  14.329  12.322  1.00  0.85           H  
ATOM   8869  N   ILE A 573     -69.172  13.713   7.278  1.00  0.80           N  
ATOM   8870  CA  ILE A 573     -69.325  14.218   5.915  1.00  0.80           C  
ATOM   8871  C   ILE A 573     -70.615  15.007   5.807  1.00  0.80           C  
ATOM   8872  O   ILE A 573     -71.684  14.524   6.180  1.00  0.80           O  
ATOM   8873  CB  ILE A 573     -69.302  13.119   4.826  1.00  0.80           C  
ATOM   8874  CG1 ILE A 573     -67.959  12.422   4.782  1.00  0.80           C  
ATOM   8875  CG2 ILE A 573     -69.583  13.754   3.466  1.00  0.80           C  
ATOM   8876  CD1 ILE A 573     -67.901  11.173   3.941  1.00  0.80           C  
ATOM   8877  H   ILE A 573     -69.525  12.801   7.529  1.00  0.80           H  
ATOM   8878  HA  ILE A 573     -68.506  14.896   5.700  1.00  0.80           H  
ATOM   8879  HB  ILE A 573     -70.060  12.372   5.043  1.00  0.80           H  
ATOM   8880 1HG1 ILE A 573     -67.269  13.070   4.334  1.00  0.80           H  
ATOM   8881 2HG1 ILE A 573     -67.654  12.220   5.789  1.00  0.80           H  
ATOM   8882 1HG2 ILE A 573     -69.570  12.985   2.697  1.00  0.80           H  
ATOM   8883 2HG2 ILE A 573     -70.558  14.233   3.472  1.00  0.80           H  
ATOM   8884 3HG2 ILE A 573     -68.815  14.494   3.257  1.00  0.80           H  
ATOM   8885 1HD1 ILE A 573     -66.885  10.775   3.956  1.00  0.80           H  
ATOM   8886 2HD1 ILE A 573     -68.584  10.437   4.334  1.00  0.80           H  
ATOM   8887 3HD1 ILE A 573     -68.178  11.414   2.921  1.00  0.80           H  
ATOM   8888  N   ASN A 574     -70.496  16.235   5.330  1.00  0.77           N  
ATOM   8889  CA  ASN A 574     -71.613  17.128   5.150  1.00  0.77           C  
ATOM   8890  C   ASN A 574     -72.268  16.830   3.792  1.00  0.77           C  
ATOM   8891  O   ASN A 574     -71.668  17.108   2.744  1.00  0.77           O  
ATOM   8892  CB  ASN A 574     -71.149  18.562   5.259  1.00  0.77           C  
ATOM   8893  CG  ASN A 574     -72.267  19.575   5.151  1.00  0.77           C  
ATOM   8894  OD1 ASN A 574     -73.259  19.402   4.422  1.00  0.77           O  
ATOM   8895  ND2 ASN A 574     -72.125  20.654   5.881  1.00  0.77           N  
ATOM   8896  H   ASN A 574     -69.571  16.563   5.082  1.00  0.77           H  
ATOM   8897  HA  ASN A 574     -72.302  16.947   5.964  1.00  0.77           H  
ATOM   8898 1HB  ASN A 574     -70.635  18.705   6.216  1.00  0.77           H  
ATOM   8899 2HB  ASN A 574     -70.416  18.746   4.477  1.00  0.77           H  
ATOM   8900 1HD2 ASN A 574     -72.827  21.368   5.863  1.00  0.77           H  
ATOM   8901 2HD2 ASN A 574     -71.309  20.767   6.468  1.00  0.77           H  
ATOM   8902  N   PRO A 575     -73.501  16.290   3.759  1.00  0.75           N  
ATOM   8903  CA  PRO A 575     -74.191  15.826   2.572  1.00  0.75           C  
ATOM   8904  C   PRO A 575     -74.548  16.941   1.597  1.00  0.75           C  
ATOM   8905  O   PRO A 575     -74.873  16.674   0.443  1.00  0.75           O  
ATOM   8906  CB  PRO A 575     -75.449  15.167   3.144  1.00  0.75           C  
ATOM   8907  CG  PRO A 575     -75.688  15.864   4.458  1.00  0.75           C  
ATOM   8908  CD  PRO A 575     -74.317  16.183   4.996  1.00  0.75           C  
ATOM   8909  HA  PRO A 575     -73.553  15.085   2.086  1.00  0.75           H  
ATOM   8910 1HB  PRO A 575     -76.285  15.297   2.440  1.00  0.75           H  
ATOM   8911 2HB  PRO A 575     -75.285  14.085   3.255  1.00  0.75           H  
ATOM   8912 1HG  PRO A 575     -76.298  16.772   4.291  1.00  0.75           H  
ATOM   8913 2HG  PRO A 575     -76.264  15.213   5.131  1.00  0.75           H  
ATOM   8914 1HD  PRO A 575     -74.391  17.151   5.517  1.00  0.75           H  
ATOM   8915 2HD  PRO A 575     -73.957  15.369   5.644  1.00  0.75           H  
ATOM   8916  N   ASP A 576     -74.505  18.195   2.055  1.00  0.73           N  
ATOM   8917  CA  ASP A 576     -74.850  19.302   1.178  1.00  0.73           C  
ATOM   8918  C   ASP A 576     -73.608  19.833   0.467  1.00  0.73           C  
ATOM   8919  O   ASP A 576     -73.696  20.718  -0.392  1.00  0.73           O  
ATOM   8920  CB  ASP A 576     -75.515  20.421   1.978  1.00  0.73           C  
ATOM   8921  CG  ASP A 576     -76.875  20.013   2.548  1.00  0.73           C  
ATOM   8922  OD1 ASP A 576     -77.620  19.352   1.862  1.00  0.73           O  
ATOM   8923  OD2 ASP A 576     -77.147  20.356   3.672  1.00  0.73           O  
ATOM   8924  H   ASP A 576     -74.201  18.410   3.003  1.00  0.73           H  
ATOM   8925  HA  ASP A 576     -75.554  18.946   0.425  1.00  0.73           H  
ATOM   8926 1HB  ASP A 576     -74.861  20.714   2.799  1.00  0.73           H  
ATOM   8927 2HB  ASP A 576     -75.648  21.291   1.340  1.00  0.73           H  
ATOM   8928  N   ILE A 577     -72.449  19.283   0.825  1.00  0.72           N  
ATOM   8929  CA  ILE A 577     -71.187  19.687   0.241  1.00  0.72           C  
ATOM   8930  C   ILE A 577     -70.600  18.552  -0.596  1.00  0.72           C  
ATOM   8931  O   ILE A 577     -70.151  18.777  -1.717  1.00  0.72           O  
ATOM   8932  CB  ILE A 577     -70.190  20.140   1.309  1.00  0.72           C  
ATOM   8933  CG1 ILE A 577     -70.714  21.347   2.053  1.00  0.72           C  
ATOM   8934  CG2 ILE A 577     -68.886  20.466   0.679  1.00  0.72           C  
ATOM   8935  CD1 ILE A 577     -69.852  21.721   3.230  1.00  0.72           C  
ATOM   8936  H   ILE A 577     -72.430  18.545   1.524  1.00  0.72           H  
ATOM   8937  HA  ILE A 577     -71.364  20.532  -0.420  1.00  0.72           H  
ATOM   8938  HB  ILE A 577     -70.053  19.341   2.034  1.00  0.72           H  
ATOM   8939 1HG1 ILE A 577     -70.767  22.194   1.370  1.00  0.72           H  
ATOM   8940 2HG1 ILE A 577     -71.716  21.132   2.420  1.00  0.72           H  
ATOM   8941 1HG2 ILE A 577     -68.178  20.778   1.442  1.00  0.72           H  
ATOM   8942 2HG2 ILE A 577     -68.518  19.596   0.182  1.00  0.72           H  
ATOM   8943 3HG2 ILE A 577     -69.012  21.271  -0.041  1.00  0.72           H  
ATOM   8944 1HD1 ILE A 577     -70.275  22.590   3.731  1.00  0.72           H  
ATOM   8945 2HD1 ILE A 577     -69.796  20.899   3.927  1.00  0.72           H  
ATOM   8946 3HD1 ILE A 577     -68.845  21.959   2.881  1.00  0.72           H  
ATOM   8947  N   CYS A 578     -70.557  17.336  -0.041  1.00  0.72           N  
ATOM   8948  CA  CYS A 578     -69.971  16.220  -0.787  1.00  0.72           C  
ATOM   8949  C   CYS A 578     -70.794  15.968  -2.044  1.00  0.72           C  
ATOM   8950  O   CYS A 578     -72.008  15.805  -1.962  1.00  0.72           O  
ATOM   8951  CB  CYS A 578     -69.933  14.935   0.046  1.00  0.72           C  
ATOM   8952  SG  CYS A 578     -69.172  13.518  -0.799  1.00  0.72           S  
ATOM   8953  H   CYS A 578     -70.942  17.191   0.893  1.00  0.72           H  
ATOM   8954  HA  CYS A 578     -68.955  16.485  -1.074  1.00  0.72           H  
ATOM   8955 1HB  CYS A 578     -69.388  15.109   0.953  1.00  0.72           H  
ATOM   8956 2HB  CYS A 578     -70.949  14.662   0.330  1.00  0.72           H  
ATOM   8957  HG  CYS A 578     -67.931  13.990  -0.761  1.00  0.72           H  
ATOM   8958  N   LYS A 579     -70.138  15.937  -3.206  1.00  0.72           N  
ATOM   8959  CA  LYS A 579     -70.847  15.763  -4.474  1.00  0.72           C  
ATOM   8960  C   LYS A 579     -70.715  14.357  -5.043  1.00  0.72           C  
ATOM   8961  O   LYS A 579     -71.038  14.114  -6.204  1.00  0.72           O  
ATOM   8962  CB  LYS A 579     -70.371  16.777  -5.507  1.00  0.72           C  
ATOM   8963  CG  LYS A 579     -70.535  18.220  -5.056  1.00  0.72           C  
ATOM   8964  CD  LYS A 579     -72.002  18.570  -4.821  1.00  0.72           C  
ATOM   8965  CE  LYS A 579     -72.169  20.015  -4.354  1.00  0.72           C  
ATOM   8966  NZ  LYS A 579     -73.601  20.354  -4.091  1.00  0.72           N  
ATOM   8967  H   LYS A 579     -69.140  16.087  -3.214  1.00  0.72           H  
ATOM   8968  HA  LYS A 579     -71.908  15.939  -4.295  1.00  0.72           H  
ATOM   8969 1HB  LYS A 579     -69.356  16.585  -5.759  1.00  0.72           H  
ATOM   8970 2HB  LYS A 579     -70.952  16.655  -6.419  1.00  0.72           H  
ATOM   8971 1HG  LYS A 579     -69.970  18.376  -4.143  1.00  0.72           H  
ATOM   8972 2HG  LYS A 579     -70.130  18.883  -5.818  1.00  0.72           H  
ATOM   8973 1HD  LYS A 579     -72.566  18.421  -5.739  1.00  0.72           H  
ATOM   8974 2HD  LYS A 579     -72.409  17.910  -4.049  1.00  0.72           H  
ATOM   8975 1HE  LYS A 579     -71.605  20.146  -3.429  1.00  0.72           H  
ATOM   8976 2HE  LYS A 579     -71.772  20.694  -5.107  1.00  0.72           H  
ATOM   8977 1HZ  LYS A 579     -73.669  21.307  -3.762  1.00  0.72           H  
ATOM   8978 2HZ  LYS A 579     -74.134  20.249  -4.938  1.00  0.72           H  
ATOM   8979 3HZ  LYS A 579     -73.968  19.724  -3.386  1.00  0.72           H  
ATOM   8980  N   GLY A 580     -70.199  13.438  -4.243  1.00  0.72           N  
ATOM   8981  CA  GLY A 580     -70.071  12.055  -4.682  1.00  0.72           C  
ATOM   8982  C   GLY A 580     -68.849  11.696  -5.531  1.00  0.72           C  
ATOM   8983  O   GLY A 580     -68.904  10.744  -6.321  1.00  0.72           O  
ATOM   8984  H   GLY A 580     -69.942  13.698  -3.302  1.00  0.72           H  
ATOM   8985 1HA  GLY A 580     -70.063  11.439  -3.794  1.00  0.72           H  
ATOM   8986 2HA  GLY A 580     -70.970  11.785  -5.222  1.00  0.72           H  
ATOM   8987  N   CYS A 581     -67.762  12.463  -5.407  1.00  0.72           N  
ATOM   8988  CA  CYS A 581     -66.534  12.203  -6.172  1.00  0.72           C  
ATOM   8989  C   CYS A 581     -65.846  10.872  -5.822  1.00  0.72           C  
ATOM   8990  O   CYS A 581     -65.116  10.308  -6.642  1.00  0.72           O  
ATOM   8991  CB  CYS A 581     -65.538  13.338  -5.930  1.00  0.72           C  
ATOM   8992  SG  CYS A 581     -64.984  13.486  -4.200  1.00  0.72           S  
ATOM   8993  H   CYS A 581     -67.791  13.238  -4.767  1.00  0.72           H  
ATOM   8994  HA  CYS A 581     -66.795  12.189  -7.230  1.00  0.72           H  
ATOM   8995 1HB  CYS A 581     -64.655  13.179  -6.549  1.00  0.72           H  
ATOM   8996 2HB  CYS A 581     -65.978  14.283  -6.233  1.00  0.72           H  
ATOM   8997  HG  CYS A 581     -64.137  14.489  -4.428  1.00  0.72           H  
ATOM   8998  N   GLY A 582     -66.059  10.402  -4.588  1.00  0.73           N  
ATOM   8999  CA  GLY A 582     -65.525   9.132  -4.088  1.00  0.73           C  
ATOM   9000  C   GLY A 582     -64.068   9.187  -3.648  1.00  0.73           C  
ATOM   9001  O   GLY A 582     -63.518   8.182  -3.193  1.00  0.73           O  
ATOM   9002  H   GLY A 582     -66.653  10.947  -3.982  1.00  0.73           H  
ATOM   9003 1HA  GLY A 582     -66.120   8.811  -3.239  1.00  0.73           H  
ATOM   9004 2HA  GLY A 582     -65.644   8.368  -4.853  1.00  0.73           H  
ATOM   9005  N   LEU A 583     -63.443  10.352  -3.741  1.00  0.73           N  
ATOM   9006  CA  LEU A 583     -62.031  10.465  -3.415  1.00  0.73           C  
ATOM   9007  C   LEU A 583     -61.770  10.123  -1.964  1.00  0.73           C  
ATOM   9008  O   LEU A 583     -60.802   9.430  -1.645  1.00  0.73           O  
ATOM   9009  CB  LEU A 583     -61.565  11.868  -3.770  1.00  0.73           C  
ATOM   9010  CG  LEU A 583     -61.564  12.121  -5.289  1.00  0.73           C  
ATOM   9011  CD1 LEU A 583     -61.297  13.567  -5.569  1.00  0.73           C  
ATOM   9012  CD2 LEU A 583     -60.525  11.238  -5.933  1.00  0.73           C  
ATOM   9013  H   LEU A 583     -63.947  11.151  -4.092  1.00  0.73           H  
ATOM   9014  HA  LEU A 583     -61.478   9.757  -4.034  1.00  0.73           H  
ATOM   9015 1HB  LEU A 583     -62.213  12.595  -3.290  1.00  0.73           H  
ATOM   9016 2HB  LEU A 583     -60.550  12.012  -3.394  1.00  0.73           H  
ATOM   9017  HG  LEU A 583     -62.546  11.872  -5.699  1.00  0.73           H  
ATOM   9018 1HD1 LEU A 583     -61.305  13.733  -6.646  1.00  0.73           H  
ATOM   9019 2HD1 LEU A 583     -62.063  14.150  -5.115  1.00  0.73           H  
ATOM   9020 3HD1 LEU A 583     -60.326  13.853  -5.166  1.00  0.73           H  
ATOM   9021 1HD2 LEU A 583     -60.530  11.403  -7.010  1.00  0.73           H  
ATOM   9022 2HD2 LEU A 583     -59.540  11.477  -5.530  1.00  0.73           H  
ATOM   9023 3HD2 LEU A 583     -60.755  10.194  -5.726  1.00  0.73           H  
ATOM   9024  N   CYS A 584     -62.673  10.538  -1.081  1.00  0.73           N  
ATOM   9025  CA  CYS A 584     -62.574  10.211   0.325  1.00  0.73           C  
ATOM   9026  C   CYS A 584     -62.571   8.695   0.545  1.00  0.73           C  
ATOM   9027  O   CYS A 584     -61.716   8.153   1.247  1.00  0.73           O  
ATOM   9028  CB  CYS A 584     -63.764  10.801   1.082  1.00  0.73           C  
ATOM   9029  SG  CYS A 584     -63.908  10.225   2.762  1.00  0.73           S  
ATOM   9030  H   CYS A 584     -63.441  11.105  -1.414  1.00  0.73           H  
ATOM   9031  HA  CYS A 584     -61.652  10.625   0.727  1.00  0.73           H  
ATOM   9032 1HB  CYS A 584     -63.673  11.883   1.097  1.00  0.73           H  
ATOM   9033 2HB  CYS A 584     -64.686  10.551   0.557  1.00  0.73           H  
ATOM   9034  N   ALA A 585     -63.542   8.034  -0.071  1.00  0.74           N  
ATOM   9035  CA  ALA A 585     -63.690   6.592   0.060  1.00  0.74           C  
ATOM   9036  C   ALA A 585     -62.484   5.838  -0.469  1.00  0.74           C  
ATOM   9037  O   ALA A 585     -62.059   4.844   0.128  1.00  0.74           O  
ATOM   9038  CB  ALA A 585     -64.962   6.162  -0.652  1.00  0.74           C  
ATOM   9039  H   ALA A 585     -64.186   8.539  -0.654  1.00  0.74           H  
ATOM   9040  HA  ALA A 585     -63.763   6.357   1.107  1.00  0.74           H  
ATOM   9041 1HB  ALA A 585     -65.108   5.089  -0.524  1.00  0.74           H  
ATOM   9042 2HB  ALA A 585     -65.809   6.694  -0.224  1.00  0.74           H  
ATOM   9043 3HB  ALA A 585     -64.886   6.396  -1.715  1.00  0.74           H  
ATOM   9044  N   ARG A 586     -61.897   6.324  -1.560  1.00  0.76           N  
ATOM   9045  CA  ARG A 586     -60.732   5.675  -2.147  1.00  0.76           C  
ATOM   9046  C   ARG A 586     -59.479   5.924  -1.311  1.00  0.76           C  
ATOM   9047  O   ARG A 586     -58.609   5.057  -1.199  1.00  0.76           O  
ATOM   9048  CB  ARG A 586     -60.474   6.198  -3.553  1.00  0.76           C  
ATOM   9049  CG  ARG A 586     -61.514   5.833  -4.609  1.00  0.76           C  
ATOM   9050  CD  ARG A 586     -61.118   6.357  -5.952  1.00  0.76           C  
ATOM   9051  NE  ARG A 586     -62.154   6.151  -6.957  1.00  0.76           N  
ATOM   9052  CZ  ARG A 586     -63.087   7.076  -7.259  1.00  0.76           C  
ATOM   9053  NH1 ARG A 586     -63.053   8.221  -6.636  1.00  0.76           N  
ATOM   9054  NH2 ARG A 586     -64.010   6.830  -8.170  1.00  0.76           N  
ATOM   9055  H   ARG A 586     -62.299   7.143  -2.021  1.00  0.76           H  
ATOM   9056  HA  ARG A 586     -60.919   4.599  -2.188  1.00  0.76           H  
ATOM   9057 1HB  ARG A 586     -60.428   7.289  -3.515  1.00  0.76           H  
ATOM   9058 2HB  ARG A 586     -59.507   5.842  -3.899  1.00  0.76           H  
ATOM   9059 1HG  ARG A 586     -61.601   4.750  -4.672  1.00  0.76           H  
ATOM   9060 2HG  ARG A 586     -62.477   6.255  -4.341  1.00  0.76           H  
ATOM   9061 1HD  ARG A 586     -60.930   7.429  -5.871  1.00  0.76           H  
ATOM   9062 2HD  ARG A 586     -60.212   5.855  -6.285  1.00  0.76           H  
ATOM   9063  HE  ARG A 586     -62.181   5.266  -7.442  1.00  0.76           H  
ATOM   9064 1HH1 ARG A 586     -62.321   8.370  -5.955  1.00  0.76           H  
ATOM   9065 2HH1 ARG A 586     -63.752   8.955  -6.836  1.00  0.76           H  
ATOM   9066 1HH2 ARG A 586     -64.021   5.940  -8.647  1.00  0.76           H  
ATOM   9067 2HH2 ARG A 586     -64.702   7.531  -8.396  1.00  0.76           H  
ATOM   9068  N   SER A 587     -59.385   7.127  -0.745  1.00  0.77           N  
ATOM   9069  CA  SER A 587     -58.237   7.549   0.038  1.00  0.77           C  
ATOM   9070  C   SER A 587     -58.105   6.839   1.381  1.00  0.77           C  
ATOM   9071  O   SER A 587     -56.998   6.505   1.793  1.00  0.77           O  
ATOM   9072  CB  SER A 587     -58.324   9.031   0.274  1.00  0.77           C  
ATOM   9073  OG  SER A 587     -58.232   9.728  -0.938  1.00  0.77           O  
ATOM   9074  H   SER A 587     -60.128   7.807  -0.891  1.00  0.77           H  
ATOM   9075  HA  SER A 587     -57.339   7.339  -0.543  1.00  0.77           H  
ATOM   9076 1HB  SER A 587     -59.269   9.270   0.763  1.00  0.77           H  
ATOM   9077 2HB  SER A 587     -57.520   9.338   0.943  1.00  0.77           H  
ATOM   9078  HG  SER A 587     -59.079   9.547  -1.403  1.00  0.77           H  
ATOM   9079  N   CYS A 588     -59.229   6.625   2.074  1.00  0.79           N  
ATOM   9080  CA  CYS A 588     -59.198   5.985   3.387  1.00  0.79           C  
ATOM   9081  C   CYS A 588     -58.782   4.501   3.309  1.00  0.79           C  
ATOM   9082  O   CYS A 588     -59.542   3.685   2.782  1.00  0.79           O  
ATOM   9083  CB  CYS A 588     -60.574   6.065   4.026  1.00  0.79           C  
ATOM   9084  SG  CYS A 588     -60.675   5.274   5.654  1.00  0.79           S  
ATOM   9085  H   CYS A 588     -60.118   6.945   1.684  1.00  0.79           H  
ATOM   9086  HA  CYS A 588     -58.542   6.569   4.020  1.00  0.79           H  
ATOM   9087 1HB  CYS A 588     -60.847   7.114   4.140  1.00  0.79           H  
ATOM   9088 2HB  CYS A 588     -61.313   5.605   3.360  1.00  0.79           H  
ATOM   9089  HG  CYS A 588     -59.654   5.925   6.207  1.00  0.79           H  
ATOM   9090  N   PRO A 589     -57.638   4.090   3.912  1.00  0.80           N  
ATOM   9091  CA  PRO A 589     -57.083   2.740   3.907  1.00  0.80           C  
ATOM   9092  C   PRO A 589     -58.004   1.683   4.494  1.00  0.80           C  
ATOM   9093  O   PRO A 589     -57.852   0.493   4.224  1.00  0.80           O  
ATOM   9094  CB  PRO A 589     -55.845   2.879   4.799  1.00  0.80           C  
ATOM   9095  CG  PRO A 589     -55.488   4.321   4.745  1.00  0.80           C  
ATOM   9096  CD  PRO A 589     -56.798   5.044   4.651  1.00  0.80           C  
ATOM   9097  HA  PRO A 589     -56.799   2.477   2.877  1.00  0.80           H  
ATOM   9098 1HB  PRO A 589     -56.073   2.523   5.799  1.00  0.80           H  
ATOM   9099 2HB  PRO A 589     -55.042   2.238   4.414  1.00  0.80           H  
ATOM   9100 1HG  PRO A 589     -54.913   4.607   5.637  1.00  0.80           H  
ATOM   9101 2HG  PRO A 589     -54.844   4.518   3.875  1.00  0.80           H  
ATOM   9102 1HD  PRO A 589     -57.219   5.264   5.650  1.00  0.80           H  
ATOM   9103 2HD  PRO A 589     -56.583   5.927   4.068  1.00  0.80           H  
ATOM   9104  N   GLN A 590     -58.949   2.117   5.320  1.00  0.80           N  
ATOM   9105  CA  GLN A 590     -59.863   1.203   5.976  1.00  0.80           C  
ATOM   9106  C   GLN A 590     -61.168   1.043   5.224  1.00  0.80           C  
ATOM   9107  O   GLN A 590     -62.051   0.315   5.674  1.00  0.80           O  
ATOM   9108  CB  GLN A 590     -60.202   1.710   7.377  1.00  0.80           C  
ATOM   9109  CG  GLN A 590     -59.082   1.708   8.351  1.00  0.80           C  
ATOM   9110  CD  GLN A 590     -58.143   2.915   8.184  1.00  0.80           C  
ATOM   9111  OE1 GLN A 590     -58.579   4.050   7.938  1.00  0.80           O  
ATOM   9112  NE2 GLN A 590     -56.845   2.675   8.354  1.00  0.80           N  
ATOM   9113  H   GLN A 590     -59.039   3.103   5.506  1.00  0.80           H  
ATOM   9114  HA  GLN A 590     -59.387   0.224   6.048  1.00  0.80           H  
ATOM   9115 1HB  GLN A 590     -60.576   2.725   7.314  1.00  0.80           H  
ATOM   9116 2HB  GLN A 590     -61.004   1.103   7.798  1.00  0.80           H  
ATOM   9117 1HG  GLN A 590     -59.510   1.710   9.340  1.00  0.80           H  
ATOM   9118 2HG  GLN A 590     -58.498   0.801   8.203  1.00  0.80           H  
ATOM   9119 1HE2 GLN A 590     -56.180   3.420   8.276  1.00  0.80           H  
ATOM   9120 2HE2 GLN A 590     -56.530   1.749   8.566  1.00  0.80           H  
ATOM   9121  N   ASN A 591     -61.329   1.760   4.106  1.00  0.80           N  
ATOM   9122  CA  ASN A 591     -62.588   1.731   3.370  1.00  0.80           C  
ATOM   9123  C   ASN A 591     -63.737   2.050   4.321  1.00  0.80           C  
ATOM   9124  O   ASN A 591     -64.802   1.441   4.263  1.00  0.80           O  
ATOM   9125  CB  ASN A 591     -62.812   0.383   2.706  1.00  0.80           C  
ATOM   9126  CG  ASN A 591     -61.777   0.062   1.649  1.00  0.80           C  
ATOM   9127  OD1 ASN A 591     -61.443   0.889   0.794  1.00  0.80           O  
ATOM   9128  ND2 ASN A 591     -61.259  -1.142   1.702  1.00  0.80           N  
ATOM   9129  H   ASN A 591     -60.570   2.340   3.746  1.00  0.80           H  
ATOM   9130  HA  ASN A 591     -62.561   2.508   2.601  1.00  0.80           H  
ATOM   9131 1HB  ASN A 591     -62.817  -0.412   3.445  1.00  0.80           H  
ATOM   9132 2HB  ASN A 591     -63.795   0.385   2.236  1.00  0.80           H  
ATOM   9133 1HD2 ASN A 591     -60.566  -1.420   1.035  1.00  0.80           H  
ATOM   9134 2HD2 ASN A 591     -61.553  -1.781   2.412  1.00  0.80           H  
ATOM   9135  N   ALA A 592     -63.522   3.034   5.192  1.00  0.80           N  
ATOM   9136  CA  ALA A 592     -64.495   3.417   6.203  1.00  0.80           C  
ATOM   9137  C   ALA A 592     -65.582   4.316   5.665  1.00  0.80           C  
ATOM   9138  O   ALA A 592     -66.472   4.712   6.401  1.00  0.80           O  
ATOM   9139  CB  ALA A 592     -63.805   4.126   7.348  1.00  0.80           C  
ATOM   9140  H   ALA A 592     -62.629   3.506   5.168  1.00  0.80           H  
ATOM   9141  HA  ALA A 592     -64.960   2.503   6.577  1.00  0.80           H  
ATOM   9142 1HB  ALA A 592     -64.547   4.362   8.109  1.00  0.80           H  
ATOM   9143 2HB  ALA A 592     -63.042   3.474   7.769  1.00  0.80           H  
ATOM   9144 3HB  ALA A 592     -63.349   5.039   6.993  1.00  0.80           H  
ATOM   9145  N   ILE A 593     -65.494   4.694   4.408  1.00  0.83           N  
ATOM   9146  CA  ILE A 593     -66.478   5.595   3.840  1.00  0.83           C  
ATOM   9147  C   ILE A 593     -67.252   4.915   2.734  1.00  0.83           C  
ATOM   9148  O   ILE A 593     -66.671   4.305   1.833  1.00  0.83           O  
ATOM   9149  CB  ILE A 593     -65.819   6.880   3.380  1.00  0.83           C  
ATOM   9150  CG1 ILE A 593     -65.153   7.502   4.543  1.00  0.83           C  
ATOM   9151  CG2 ILE A 593     -66.806   7.779   2.772  1.00  0.83           C  
ATOM   9152  CD1 ILE A 593     -63.710   7.184   4.652  1.00  0.83           C  
ATOM   9153  H   ILE A 593     -64.745   4.335   3.837  1.00  0.83           H  
ATOM   9154  HA  ILE A 593     -67.187   5.863   4.615  1.00  0.83           H  
ATOM   9155  HB  ILE A 593     -65.077   6.656   2.686  1.00  0.83           H  
ATOM   9156 1HG1 ILE A 593     -65.283   8.560   4.481  1.00  0.83           H  
ATOM   9157 2HG1 ILE A 593     -65.635   7.154   5.439  1.00  0.83           H  
ATOM   9158 1HG2 ILE A 593     -66.335   8.688   2.438  1.00  0.83           H  
ATOM   9159 2HG2 ILE A 593     -67.245   7.273   1.932  1.00  0.83           H  
ATOM   9160 3HG2 ILE A 593     -67.576   8.018   3.501  1.00  0.83           H  
ATOM   9161 1HD1 ILE A 593     -63.297   7.671   5.534  1.00  0.83           H  
ATOM   9162 2HD1 ILE A 593     -63.574   6.116   4.733  1.00  0.83           H  
ATOM   9163 3HD1 ILE A 593     -63.196   7.540   3.765  1.00  0.83           H  
ATOM   9164  N   THR A 594     -68.575   4.949   2.865  1.00  0.87           N  
ATOM   9165  CA  THR A 594     -69.439   4.243   1.942  1.00  0.87           C  
ATOM   9166  C   THR A 594     -70.422   5.150   1.230  1.00  0.87           C  
ATOM   9167  O   THR A 594     -70.730   6.256   1.687  1.00  0.87           O  
ATOM   9168  CB  THR A 594     -70.206   3.152   2.702  1.00  0.87           C  
ATOM   9169  OG1 THR A 594     -71.058   3.763   3.688  1.00  0.87           O  
ATOM   9170  CG2 THR A 594     -69.216   2.218   3.409  1.00  0.87           C  
ATOM   9171  H   THR A 594     -68.972   5.487   3.634  1.00  0.87           H  
ATOM   9172  HA  THR A 594     -68.818   3.768   1.183  1.00  0.87           H  
ATOM   9173  HB  THR A 594     -70.814   2.578   2.003  1.00  0.87           H  
ATOM   9174  HG1 THR A 594     -70.535   4.363   4.239  1.00  0.87           H  
ATOM   9175 1HG2 THR A 594     -69.763   1.446   3.948  1.00  0.87           H  
ATOM   9176 2HG2 THR A 594     -68.564   1.751   2.670  1.00  0.87           H  
ATOM   9177 3HG2 THR A 594     -68.610   2.785   4.118  1.00  0.87           H  
ATOM   9178  N   GLY A 595     -70.944   4.655   0.116  1.00  0.91           N  
ATOM   9179  CA  GLY A 595     -71.903   5.389  -0.696  1.00  0.91           C  
ATOM   9180  C   GLY A 595     -71.780   4.941  -2.142  1.00  0.91           C  
ATOM   9181  O   GLY A 595     -71.106   3.953  -2.437  1.00  0.91           O  
ATOM   9182  H   GLY A 595     -70.654   3.737  -0.191  1.00  0.91           H  
ATOM   9183 1HA  GLY A 595     -72.915   5.209  -0.333  1.00  0.91           H  
ATOM   9184 2HA  GLY A 595     -71.713   6.460  -0.625  1.00  0.91           H  
ATOM   9185  N   GLU A 596     -72.446   5.658  -3.033  1.00  0.94           N  
ATOM   9186  CA  GLU A 596     -72.455   5.345  -4.456  1.00  0.94           C  
ATOM   9187  C   GLU A 596     -71.926   6.539  -5.231  1.00  0.94           C  
ATOM   9188  O   GLU A 596     -72.083   7.677  -4.789  1.00  0.94           O  
ATOM   9189  CB  GLU A 596     -73.874   5.028  -4.929  1.00  0.94           C  
ATOM   9190  CG  GLU A 596     -74.532   3.801  -4.295  1.00  0.94           C  
ATOM   9191  CD  GLU A 596     -75.963   3.604  -4.781  1.00  0.94           C  
ATOM   9192  OE1 GLU A 596     -76.798   4.414  -4.420  1.00  0.94           O  
ATOM   9193  OE2 GLU A 596     -76.217   2.673  -5.502  1.00  0.94           O  
ATOM   9194  H   GLU A 596     -72.969   6.460  -2.709  1.00  0.94           H  
ATOM   9195  HA  GLU A 596     -71.804   4.490  -4.643  1.00  0.94           H  
ATOM   9196 1HB  GLU A 596     -74.507   5.885  -4.737  1.00  0.94           H  
ATOM   9197 2HB  GLU A 596     -73.865   4.876  -6.008  1.00  0.94           H  
ATOM   9198 1HG  GLU A 596     -73.945   2.916  -4.540  1.00  0.94           H  
ATOM   9199 2HG  GLU A 596     -74.532   3.917  -3.212  1.00  0.94           H  
ATOM   9200  N   ARG A 597     -71.318   6.287  -6.383  1.00  0.95           N  
ATOM   9201  CA  ARG A 597     -70.800   7.380  -7.196  1.00  0.95           C  
ATOM   9202  C   ARG A 597     -71.901   8.363  -7.548  1.00  0.95           C  
ATOM   9203  O   ARG A 597     -72.987   7.965  -7.972  1.00  0.95           O  
ATOM   9204  CB  ARG A 597     -70.180   6.847  -8.478  1.00  0.95           C  
ATOM   9205  CG  ARG A 597     -69.525   7.900  -9.363  1.00  0.95           C  
ATOM   9206  CD  ARG A 597     -68.870   7.288 -10.554  1.00  0.95           C  
ATOM   9207  NE  ARG A 597     -68.264   8.290 -11.418  1.00  0.95           N  
ATOM   9208  CZ  ARG A 597     -67.596   8.016 -12.558  1.00  0.95           C  
ATOM   9209  NH1 ARG A 597     -67.458   6.770 -12.958  1.00  0.95           N  
ATOM   9210  NH2 ARG A 597     -67.080   8.998 -13.275  1.00  0.95           N  
ATOM   9211  H   ARG A 597     -71.214   5.331  -6.695  1.00  0.95           H  
ATOM   9212  HA  ARG A 597     -70.035   7.908  -6.623  1.00  0.95           H  
ATOM   9213 1HB  ARG A 597     -69.423   6.104  -8.233  1.00  0.95           H  
ATOM   9214 2HB  ARG A 597     -70.947   6.352  -9.072  1.00  0.95           H  
ATOM   9215 1HG  ARG A 597     -70.283   8.599  -9.715  1.00  0.95           H  
ATOM   9216 2HG  ARG A 597     -68.771   8.443  -8.786  1.00  0.95           H  
ATOM   9217 1HD  ARG A 597     -68.089   6.602 -10.227  1.00  0.95           H  
ATOM   9218 2HD  ARG A 597     -69.612   6.741 -11.135  1.00  0.95           H  
ATOM   9219  HE  ARG A 597     -68.351   9.260 -11.143  1.00  0.95           H  
ATOM   9220 1HH1 ARG A 597     -67.854   6.017 -12.413  1.00  0.95           H  
ATOM   9221 2HH1 ARG A 597     -66.959   6.567 -13.812  1.00  0.95           H  
ATOM   9222 1HH2 ARG A 597     -67.185   9.956 -12.970  1.00  0.95           H  
ATOM   9223 2HH2 ARG A 597     -66.581   8.792 -14.128  1.00  0.95           H  
ATOM   9224  N   GLY A 598     -71.618   9.650  -7.369  1.00  0.93           N  
ATOM   9225  CA  GLY A 598     -72.576  10.707  -7.682  1.00  0.93           C  
ATOM   9226  C   GLY A 598     -73.469  11.103  -6.502  1.00  0.93           C  
ATOM   9227  O   GLY A 598     -74.215  12.081  -6.586  1.00  0.93           O  
ATOM   9228  H   GLY A 598     -70.702   9.918  -7.002  1.00  0.93           H  
ATOM   9229 1HA  GLY A 598     -72.026  11.587  -8.017  1.00  0.93           H  
ATOM   9230 2HA  GLY A 598     -73.199  10.389  -8.515  1.00  0.93           H  
ATOM   9231  N   LYS A 599     -73.398  10.357  -5.402  1.00  0.88           N  
ATOM   9232  CA  LYS A 599     -74.202  10.668  -4.231  1.00  0.88           C  
ATOM   9233  C   LYS A 599     -73.251  10.998  -3.082  1.00  0.88           C  
ATOM   9234  O   LYS A 599     -72.125  10.520  -3.087  1.00  0.88           O  
ATOM   9235  CB  LYS A 599     -75.087   9.476  -3.860  1.00  0.88           C  
ATOM   9236  CG  LYS A 599     -76.117   9.094  -4.920  1.00  0.88           C  
ATOM   9237  CD  LYS A 599     -77.002   7.941  -4.440  1.00  0.88           C  
ATOM   9238  CE  LYS A 599     -77.992   7.491  -5.514  1.00  0.88           C  
ATOM   9239  NZ  LYS A 599     -78.802   6.323  -5.060  1.00  0.88           N  
ATOM   9240  H   LYS A 599     -72.789   9.536  -5.371  1.00  0.88           H  
ATOM   9241  HA  LYS A 599     -74.831  11.517  -4.467  1.00  0.88           H  
ATOM   9242 1HB  LYS A 599     -74.454   8.598  -3.699  1.00  0.88           H  
ATOM   9243 2HB  LYS A 599     -75.609   9.672  -2.929  1.00  0.88           H  
ATOM   9244 1HG  LYS A 599     -76.735   9.957  -5.162  1.00  0.88           H  
ATOM   9245 2HG  LYS A 599     -75.593   8.774  -5.826  1.00  0.88           H  
ATOM   9246 1HD  LYS A 599     -76.386   7.090  -4.159  1.00  0.88           H  
ATOM   9247 2HD  LYS A 599     -77.564   8.258  -3.565  1.00  0.88           H  
ATOM   9248 1HE  LYS A 599     -78.660   8.314  -5.757  1.00  0.88           H  
ATOM   9249 2HE  LYS A 599     -77.438   7.205  -6.410  1.00  0.88           H  
ATOM   9250 1HZ  LYS A 599     -79.436   6.037  -5.786  1.00  0.88           H  
ATOM   9251 2HZ  LYS A 599     -78.155   5.544  -4.844  1.00  0.88           H  
ATOM   9252 3HZ  LYS A 599     -79.322   6.563  -4.234  1.00  0.88           H  
ATOM   9253  N   PRO A 600     -73.646  11.799  -2.090  1.00  0.83           N  
ATOM   9254  CA  PRO A 600     -72.862  12.072  -0.905  1.00  0.83           C  
ATOM   9255  C   PRO A 600     -72.485  10.793  -0.177  1.00  0.83           C  
ATOM   9256  O   PRO A 600     -73.272   9.845  -0.126  1.00  0.83           O  
ATOM   9257  CB  PRO A 600     -73.808  12.913  -0.067  1.00  0.83           C  
ATOM   9258  CG  PRO A 600     -74.721  13.576  -1.070  1.00  0.83           C  
ATOM   9259  CD  PRO A 600     -74.913  12.557  -2.167  1.00  0.83           C  
ATOM   9260  HA  PRO A 600     -71.971  12.644  -1.193  1.00  0.83           H  
ATOM   9261 1HB  PRO A 600     -74.334  12.287   0.665  1.00  0.83           H  
ATOM   9262 2HB  PRO A 600     -73.220  13.634   0.491  1.00  0.83           H  
ATOM   9263 1HG  PRO A 600     -75.662  13.876  -0.586  1.00  0.83           H  
ATOM   9264 2HG  PRO A 600     -74.250  14.510  -1.431  1.00  0.83           H  
ATOM   9265 1HD  PRO A 600     -75.782  11.916  -1.969  1.00  0.83           H  
ATOM   9266 2HD  PRO A 600     -75.000  13.122  -3.106  1.00  0.83           H  
ATOM   9267  N   TYR A 601     -71.296  10.794   0.404  1.00  0.79           N  
ATOM   9268  CA  TYR A 601     -70.735   9.666   1.150  1.00  0.79           C  
ATOM   9269  C   TYR A 601     -70.889   9.785   2.671  1.00  0.79           C  
ATOM   9270  O   TYR A 601     -71.015  10.883   3.210  1.00  0.79           O  
ATOM   9271  CB  TYR A 601     -69.275   9.488   0.748  1.00  0.79           C  
ATOM   9272  CG  TYR A 601     -69.069   8.831  -0.616  1.00  0.79           C  
ATOM   9273  CD1 TYR A 601     -69.131   9.550  -1.780  1.00  0.79           C  
ATOM   9274  CD2 TYR A 601     -68.776   7.479  -0.673  1.00  0.79           C  
ATOM   9275  CE1 TYR A 601     -68.925   8.904  -2.993  1.00  0.79           C  
ATOM   9276  CE2 TYR A 601     -68.566   6.843  -1.872  1.00  0.79           C  
ATOM   9277  CZ  TYR A 601     -68.643   7.558  -3.032  1.00  0.79           C  
ATOM   9278  OH  TYR A 601     -68.419   6.956  -4.248  1.00  0.79           O  
ATOM   9279  H   TYR A 601     -70.725  11.623   0.308  1.00  0.79           H  
ATOM   9280  HA  TYR A 601     -71.271   8.764   0.849  1.00  0.79           H  
ATOM   9281 1HB  TYR A 601     -68.775  10.453   0.744  1.00  0.79           H  
ATOM   9282 2HB  TYR A 601     -68.810   8.888   1.478  1.00  0.79           H  
ATOM   9283  HD1 TYR A 601     -69.351  10.614  -1.754  1.00  0.79           H  
ATOM   9284  HD2 TYR A 601     -68.706   6.916   0.240  1.00  0.79           H  
ATOM   9285  HE1 TYR A 601     -68.977   9.449  -3.919  1.00  0.79           H  
ATOM   9286  HE2 TYR A 601     -68.335   5.776  -1.893  1.00  0.79           H  
ATOM   9287  HH  TYR A 601     -68.443   7.624  -4.937  1.00  0.79           H  
ATOM   9288  N   THR A 602     -70.903   8.629   3.355  1.00  0.78           N  
ATOM   9289  CA  THR A 602     -71.016   8.545   4.821  1.00  0.78           C  
ATOM   9290  C   THR A 602     -69.826   7.851   5.501  1.00  0.78           C  
ATOM   9291  O   THR A 602     -69.378   6.788   5.056  1.00  0.78           O  
ATOM   9292  CB  THR A 602     -72.311   7.790   5.222  1.00  0.78           C  
ATOM   9293  OG1 THR A 602     -73.459   8.502   4.738  1.00  0.78           O  
ATOM   9294  CG2 THR A 602     -72.414   7.633   6.741  1.00  0.78           C  
ATOM   9295  H   THR A 602     -70.821   7.763   2.820  1.00  0.78           H  
ATOM   9296  HA  THR A 602     -71.075   9.562   5.214  1.00  0.78           H  
ATOM   9297  HB  THR A 602     -72.300   6.796   4.766  1.00  0.78           H  
ATOM   9298  HG1 THR A 602     -73.500   8.442   3.781  1.00  0.78           H  
ATOM   9299 1HG2 THR A 602     -73.330   7.097   6.986  1.00  0.78           H  
ATOM   9300 2HG2 THR A 602     -71.565   7.069   7.120  1.00  0.78           H  
ATOM   9301 3HG2 THR A 602     -72.434   8.614   7.210  1.00  0.78           H  
ATOM   9302  N   ILE A 603     -69.320   8.438   6.600  1.00  0.80           N  
ATOM   9303  CA  ILE A 603     -68.212   7.810   7.329  1.00  0.80           C  
ATOM   9304  C   ILE A 603     -68.694   6.819   8.387  1.00  0.80           C  
ATOM   9305  O   ILE A 603     -69.390   7.160   9.352  1.00  0.80           O  
ATOM   9306  CB  ILE A 603     -67.283   8.840   8.017  1.00  0.80           C  
ATOM   9307  CG1 ILE A 603     -66.649   9.733   7.002  1.00  0.80           C  
ATOM   9308  CG2 ILE A 603     -66.183   8.088   8.786  1.00  0.80           C  
ATOM   9309  CD1 ILE A 603     -65.922  10.927   7.552  1.00  0.80           C  
ATOM   9310  H   ILE A 603     -69.711   9.311   6.928  1.00  0.80           H  
ATOM   9311  HA  ILE A 603     -67.612   7.251   6.617  1.00  0.80           H  
ATOM   9312  HB  ILE A 603     -67.855   9.462   8.706  1.00  0.80           H  
ATOM   9313 1HG1 ILE A 603     -65.934   9.174   6.477  1.00  0.80           H  
ATOM   9314 2HG1 ILE A 603     -67.408  10.042   6.333  1.00  0.80           H  
ATOM   9315 1HG2 ILE A 603     -65.526   8.805   9.267  1.00  0.80           H  
ATOM   9316 2HG2 ILE A 603     -66.631   7.449   9.541  1.00  0.80           H  
ATOM   9317 3HG2 ILE A 603     -65.608   7.474   8.089  1.00  0.80           H  
ATOM   9318 1HD1 ILE A 603     -65.484  11.497   6.730  1.00  0.80           H  
ATOM   9319 2HD1 ILE A 603     -66.618  11.553   8.096  1.00  0.80           H  
ATOM   9320 3HD1 ILE A 603     -65.134  10.590   8.215  1.00  0.80           H  
ATOM   9321  N   ASP A 604     -68.282   5.581   8.209  1.00  0.84           N  
ATOM   9322  CA  ASP A 604     -68.643   4.473   9.064  1.00  0.84           C  
ATOM   9323  C   ASP A 604     -67.708   4.485  10.275  1.00  0.84           C  
ATOM   9324  O   ASP A 604     -66.711   3.741  10.339  1.00  0.84           O  
ATOM   9325  CB  ASP A 604     -68.562   3.155   8.267  1.00  0.84           C  
ATOM   9326  CG  ASP A 604     -69.160   1.896   8.951  1.00  0.84           C  
ATOM   9327  OD1 ASP A 604     -69.771   2.007   9.977  1.00  0.84           O  
ATOM   9328  OD2 ASP A 604     -68.998   0.811   8.402  1.00  0.84           O  
ATOM   9329  H   ASP A 604     -67.694   5.380   7.416  1.00  0.84           H  
ATOM   9330  HA  ASP A 604     -69.666   4.612   9.414  1.00  0.84           H  
ATOM   9331 1HB  ASP A 604     -69.058   3.293   7.303  1.00  0.84           H  
ATOM   9332 2HB  ASP A 604     -67.512   2.949   8.050  1.00  0.84           H  
ATOM   9333  N   GLN A 605     -68.036   5.364  11.220  1.00  0.90           N  
ATOM   9334  CA  GLN A 605     -67.214   5.522  12.407  1.00  0.90           C  
ATOM   9335  C   GLN A 605     -67.119   4.169  13.060  1.00  0.90           C  
ATOM   9336  O   GLN A 605     -67.988   3.332  12.845  1.00  0.90           O  
ATOM   9337  CB  GLN A 605     -67.767   6.588  13.353  1.00  0.90           C  
ATOM   9338  CG  GLN A 605     -67.622   8.005  12.823  1.00  0.90           C  
ATOM   9339  CD  GLN A 605     -66.147   8.410  12.780  1.00  0.90           C  
ATOM   9340  OE1 GLN A 605     -65.301   7.776  13.436  1.00  0.90           O  
ATOM   9341  NE2 GLN A 605     -65.817   9.458  12.046  1.00  0.90           N  
ATOM   9342  H   GLN A 605     -68.852   5.957  11.049  1.00  0.90           H  
ATOM   9343  HA  GLN A 605     -66.215   5.825  12.105  1.00  0.90           H  
ATOM   9344 1HB  GLN A 605     -68.825   6.403  13.528  1.00  0.90           H  
ATOM   9345 2HB  GLN A 605     -67.261   6.527  14.315  1.00  0.90           H  
ATOM   9346 1HG  GLN A 605     -68.023   8.048  11.806  1.00  0.90           H  
ATOM   9347 2HG  GLN A 605     -68.157   8.697  13.470  1.00  0.90           H  
ATOM   9348 1HE2 GLN A 605     -64.863   9.749  12.003  1.00  0.90           H  
ATOM   9349 2HE2 GLN A 605     -66.520   9.995  11.520  1.00  0.90           H  
ATOM   9350  N   GLU A 606     -66.051   3.968  13.827  1.00  0.97           N  
ATOM   9351  CA  GLU A 606     -65.635   2.687  14.423  1.00  0.97           C  
ATOM   9352  C   GLU A 606     -64.667   1.982  13.459  1.00  0.97           C  
ATOM   9353  O   GLU A 606     -63.647   1.457  13.905  1.00  0.97           O  
ATOM   9354  CB  GLU A 606     -66.791   1.729  14.808  1.00  0.97           C  
ATOM   9355  CG  GLU A 606     -67.703   2.225  15.958  1.00  0.97           C  
ATOM   9356  CD  GLU A 606     -68.795   1.231  16.341  1.00  0.97           C  
ATOM   9357  OE1 GLU A 606     -68.922   0.226  15.681  1.00  0.97           O  
ATOM   9358  OE2 GLU A 606     -69.488   1.481  17.304  1.00  0.97           O  
ATOM   9359  H   GLU A 606     -65.435   4.758  13.963  1.00  0.97           H  
ATOM   9360  HA  GLU A 606     -65.085   2.902  15.339  1.00  0.97           H  
ATOM   9361 1HB  GLU A 606     -67.377   1.419  13.955  1.00  0.97           H  
ATOM   9362 2HB  GLU A 606     -66.338   0.813  15.189  1.00  0.97           H  
ATOM   9363 1HG  GLU A 606     -67.085   2.419  16.833  1.00  0.97           H  
ATOM   9364 2HG  GLU A 606     -68.168   3.163  15.663  1.00  0.97           H  
ATOM   9365  N   LYS A 607     -64.963   1.953  12.146  1.00  1.05           N  
ATOM   9366  CA  LYS A 607     -63.974   1.395  11.218  1.00  1.05           C  
ATOM   9367  C   LYS A 607     -62.959   2.498  10.918  1.00  1.05           C  
ATOM   9368  O   LYS A 607     -61.766   2.256  10.741  1.00  1.05           O  
ATOM   9369  CB  LYS A 607     -64.616   0.904   9.926  1.00  1.05           C  
ATOM   9370  CG  LYS A 607     -65.518  -0.301  10.086  1.00  1.05           C  
ATOM   9371  CD  LYS A 607     -66.029  -0.776   8.738  1.00  1.05           C  
ATOM   9372  CE  LYS A 607     -66.988  -1.946   8.884  1.00  1.05           C  
ATOM   9373  NZ  LYS A 607     -68.241  -1.523   9.586  1.00  1.05           N  
ATOM   9374  H   LYS A 607     -65.820   2.379  11.782  1.00  1.05           H  
ATOM   9375  HA  LYS A 607     -63.451   0.567  11.697  1.00  1.05           H  
ATOM   9376 1HB  LYS A 607     -65.219   1.709   9.492  1.00  1.05           H  
ATOM   9377 2HB  LYS A 607     -63.838   0.656   9.202  1.00  1.05           H  
ATOM   9378 1HG  LYS A 607     -64.977  -1.109  10.576  1.00  1.05           H  
ATOM   9379 2HG  LYS A 607     -66.374  -0.023  10.705  1.00  1.05           H  
ATOM   9380 1HD  LYS A 607     -66.552   0.049   8.243  1.00  1.05           H  
ATOM   9381 2HD  LYS A 607     -65.190  -1.076   8.111  1.00  1.05           H  
ATOM   9382 1HE  LYS A 607     -67.249  -2.314   7.894  1.00  1.05           H  
ATOM   9383 2HE  LYS A 607     -66.516  -2.748   9.450  1.00  1.05           H  
ATOM   9384 1HZ  LYS A 607     -68.881  -2.289   9.662  1.00  1.05           H  
ATOM   9385 2HZ  LYS A 607     -68.021  -1.171  10.504  1.00  1.05           H  
ATOM   9386 3HZ  LYS A 607     -68.676  -0.763   9.051  1.00  1.05           H  
ATOM   9387  N   CYS A 608     -63.452   3.737  10.897  1.00  1.12           N  
ATOM   9388  CA  CYS A 608     -62.592   4.898  10.676  1.00  1.12           C  
ATOM   9389  C   CYS A 608     -61.609   5.007  11.837  1.00  1.12           C  
ATOM   9390  O   CYS A 608     -62.019   5.013  13.000  1.00  1.12           O  
ATOM   9391  CB  CYS A 608     -63.406   6.190  10.582  1.00  1.12           C  
ATOM   9392  SG  CYS A 608     -62.433   7.679  10.239  1.00  1.12           S  
ATOM   9393  H   CYS A 608     -64.461   3.854  10.999  1.00  1.12           H  
ATOM   9394  HA  CYS A 608     -62.033   4.758   9.750  1.00  1.12           H  
ATOM   9395 1HB  CYS A 608     -64.158   6.089   9.807  1.00  1.12           H  
ATOM   9396 2HB  CYS A 608     -63.930   6.350  11.519  1.00  1.12           H  
ATOM   9397  HG  CYS A 608     -63.476   8.500  10.145  1.00  1.12           H  
ATOM   9398  N   VAL A 609     -60.322   5.160  11.522  1.00  1.16           N  
ATOM   9399  CA  VAL A 609     -59.264   5.237  12.539  1.00  1.16           C  
ATOM   9400  C   VAL A 609     -58.875   6.673  12.847  1.00  1.16           C  
ATOM   9401  O   VAL A 609     -57.884   6.933  13.530  1.00  1.16           O  
ATOM   9402  CB  VAL A 609     -58.020   4.502  12.056  1.00  1.16           C  
ATOM   9403  CG1 VAL A 609     -58.372   3.075  11.780  1.00  1.16           C  
ATOM   9404  CG2 VAL A 609     -57.505   5.220  10.857  1.00  1.16           C  
ATOM   9405  H   VAL A 609     -60.062   5.160  10.543  1.00  1.16           H  
ATOM   9406  HA  VAL A 609     -59.627   4.764  13.452  1.00  1.16           H  
ATOM   9407  HB  VAL A 609     -57.256   4.504  12.833  1.00  1.16           H  
ATOM   9408 1HG1 VAL A 609     -57.495   2.536  11.428  1.00  1.16           H  
ATOM   9409 2HG1 VAL A 609     -58.745   2.609  12.691  1.00  1.16           H  
ATOM   9410 3HG1 VAL A 609     -59.143   3.058  11.029  1.00  1.16           H  
ATOM   9411 1HG2 VAL A 609     -56.613   4.728  10.484  1.00  1.16           H  
ATOM   9412 2HG2 VAL A 609     -58.269   5.231  10.091  1.00  1.16           H  
ATOM   9413 3HG2 VAL A 609     -57.267   6.230  11.147  1.00  1.16           H  
ATOM   9414  N   LYS A 610     -59.658   7.595  12.307  1.00  1.16           N  
ATOM   9415  CA  LYS A 610     -59.518   9.031  12.506  1.00  1.16           C  
ATOM   9416  C   LYS A 610     -58.195   9.632  12.036  1.00  1.16           C  
ATOM   9417  O   LYS A 610     -57.723  10.651  12.570  1.00  1.16           O  
ATOM   9418  CB  LYS A 610     -59.765   9.288  13.986  1.00  1.16           C  
ATOM   9419  CG  LYS A 610     -61.189   8.885  14.387  1.00  1.16           C  
ATOM   9420  CD  LYS A 610     -61.441   9.124  15.819  1.00  1.16           C  
ATOM   9421  CE  LYS A 610     -62.885   8.866  16.191  1.00  1.16           C  
ATOM   9422  NZ  LYS A 610     -63.204   7.431  16.177  1.00  1.16           N  
ATOM   9423  H   LYS A 610     -60.436   7.261  11.755  1.00  1.16           H  
ATOM   9424  HA  LYS A 610     -60.313   9.514  11.941  1.00  1.16           H  
ATOM   9425 1HB  LYS A 610     -59.091   8.700  14.588  1.00  1.16           H  
ATOM   9426 2HB  LYS A 610     -59.572  10.313  14.250  1.00  1.16           H  
ATOM   9427 1HG  LYS A 610     -61.911   9.462  13.813  1.00  1.16           H  
ATOM   9428 2HG  LYS A 610     -61.353   7.830  14.173  1.00  1.16           H  
ATOM   9429 1HD  LYS A 610     -60.824   8.436  16.386  1.00  1.16           H  
ATOM   9430 2HD  LYS A 610     -61.167  10.141  16.085  1.00  1.16           H  
ATOM   9431 1HE  LYS A 610     -63.075   9.274  17.184  1.00  1.16           H  
ATOM   9432 2HE  LYS A 610     -63.534   9.369  15.471  1.00  1.16           H  
ATOM   9433 1HZ  LYS A 610     -64.170   7.301  16.418  1.00  1.16           H  
ATOM   9434 2HZ  LYS A 610     -63.032   7.060  15.247  1.00  1.16           H  
ATOM   9435 3HZ  LYS A 610     -62.617   6.955  16.844  1.00  1.16           H  
ATOM   9436  N   CYS A 611     -57.659   9.036  10.960  1.00  1.12           N  
ATOM   9437  CA  CYS A 611     -56.422   9.438  10.287  1.00  1.12           C  
ATOM   9438  C   CYS A 611     -56.478  10.803   9.607  1.00  1.12           C  
ATOM   9439  O   CYS A 611     -55.449  11.435   9.377  1.00  1.12           O  
ATOM   9440  CB  CYS A 611     -56.059   8.374   9.248  1.00  1.12           C  
ATOM   9441  SG  CYS A 611     -57.322   8.127   7.964  1.00  1.12           S  
ATOM   9442  H   CYS A 611     -58.137   8.219  10.609  1.00  1.12           H  
ATOM   9443  HA  CYS A 611     -55.632   9.464  11.039  1.00  1.12           H  
ATOM   9444 1HB  CYS A 611     -55.134   8.664   8.750  1.00  1.12           H  
ATOM   9445 2HB  CYS A 611     -55.876   7.426   9.733  1.00  1.12           H  
ATOM   9446  HG  CYS A 611     -56.629   7.210   7.293  1.00  1.12           H  
ATOM   9447  N   GLY A 612     -57.681  11.233   9.247  1.00  1.06           N  
ATOM   9448  CA  GLY A 612     -57.901  12.526   8.608  1.00  1.06           C  
ATOM   9449  C   GLY A 612     -57.643  12.559   7.113  1.00  1.06           C  
ATOM   9450  O   GLY A 612     -57.811  13.607   6.478  1.00  1.06           O  
ATOM   9451  H   GLY A 612     -58.475  10.648   9.455  1.00  1.06           H  
ATOM   9452 1HA  GLY A 612     -58.931  12.798   8.759  1.00  1.06           H  
ATOM   9453 2HA  GLY A 612     -57.298  13.284   9.106  1.00  1.06           H  
ATOM   9454  N   LEU A 613     -57.305  11.418   6.531  1.00  0.97           N  
ATOM   9455  CA  LEU A 613     -57.002  11.390   5.116  1.00  0.97           C  
ATOM   9456  C   LEU A 613     -58.190  11.822   4.287  1.00  0.97           C  
ATOM   9457  O   LEU A 613     -58.036  12.624   3.372  1.00  0.97           O  
ATOM   9458  CB  LEU A 613     -56.561   9.990   4.713  1.00  0.97           C  
ATOM   9459  CG  LEU A 613     -55.205   9.584   5.267  1.00  0.97           C  
ATOM   9460  CD1 LEU A 613     -54.961   8.130   4.982  1.00  0.97           C  
ATOM   9461  CD2 LEU A 613     -54.147  10.450   4.628  1.00  0.97           C  
ATOM   9462  H   LEU A 613     -57.206  10.584   7.093  1.00  0.97           H  
ATOM   9463  HA  LEU A 613     -56.178  12.077   4.929  1.00  0.97           H  
ATOM   9464 1HB  LEU A 613     -57.300   9.270   5.054  1.00  0.97           H  
ATOM   9465 2HB  LEU A 613     -56.509   9.937   3.625  1.00  0.97           H  
ATOM   9466  HG  LEU A 613     -55.186   9.734   6.347  1.00  0.97           H  
ATOM   9467 1HD1 LEU A 613     -53.991   7.836   5.377  1.00  0.97           H  
ATOM   9468 2HD1 LEU A 613     -55.732   7.554   5.458  1.00  0.97           H  
ATOM   9469 3HD1 LEU A 613     -54.983   7.956   3.904  1.00  0.97           H  
ATOM   9470 1HD2 LEU A 613     -53.167  10.175   5.018  1.00  0.97           H  
ATOM   9471 2HD2 LEU A 613     -54.163  10.305   3.547  1.00  0.97           H  
ATOM   9472 3HD2 LEU A 613     -54.347  11.499   4.856  1.00  0.97           H  
ATOM   9473  N   CYS A 614     -59.386  11.400   4.678  1.00  0.89           N  
ATOM   9474  CA  CYS A 614     -60.593  11.782   3.963  1.00  0.89           C  
ATOM   9475  C   CYS A 614     -60.726  13.297   3.876  1.00  0.89           C  
ATOM   9476  O   CYS A 614     -60.877  13.874   2.792  1.00  0.89           O  
ATOM   9477  CB  CYS A 614     -61.803  11.229   4.702  1.00  0.89           C  
ATOM   9478  SG  CYS A 614     -63.362  11.715   4.017  1.00  0.89           S  
ATOM   9479  H   CYS A 614     -59.451  10.773   5.463  1.00  0.89           H  
ATOM   9480  HA  CYS A 614     -60.551  11.366   2.955  1.00  0.89           H  
ATOM   9481 1HB  CYS A 614     -61.757  10.136   4.705  1.00  0.89           H  
ATOM   9482 2HB  CYS A 614     -61.780  11.556   5.739  1.00  0.89           H  
ATOM   9483  N   ALA A 615     -60.616  13.951   5.027  1.00  0.82           N  
ATOM   9484  CA  ALA A 615     -60.748  15.393   5.113  1.00  0.82           C  
ATOM   9485  C   ALA A 615     -59.702  16.109   4.271  1.00  0.82           C  
ATOM   9486  O   ALA A 615     -59.986  17.155   3.684  1.00  0.82           O  
ATOM   9487  CB  ALA A 615     -60.650  15.829   6.564  1.00  0.82           C  
ATOM   9488  H   ALA A 615     -60.446  13.426   5.870  1.00  0.82           H  
ATOM   9489  HA  ALA A 615     -61.716  15.664   4.715  1.00  0.82           H  
ATOM   9490 1HB  ALA A 615     -60.784  16.908   6.632  1.00  0.82           H  
ATOM   9491 2HB  ALA A 615     -61.426  15.331   7.139  1.00  0.82           H  
ATOM   9492 3HB  ALA A 615     -59.671  15.555   6.959  1.00  0.82           H  
ATOM   9493  N   SER A 616     -58.499  15.535   4.188  1.00  0.77           N  
ATOM   9494  CA  SER A 616     -57.411  16.147   3.439  1.00  0.77           C  
ATOM   9495  C   SER A 616     -57.524  15.951   1.926  1.00  0.77           C  
ATOM   9496  O   SER A 616     -56.757  16.552   1.168  1.00  0.77           O  
ATOM   9497  CB  SER A 616     -56.077  15.577   3.892  1.00  0.77           C  
ATOM   9498  OG  SER A 616     -55.881  14.257   3.439  1.00  0.77           O  
ATOM   9499  H   SER A 616     -58.320  14.670   4.701  1.00  0.77           H  
ATOM   9500  HA  SER A 616     -57.423  17.217   3.644  1.00  0.77           H  
ATOM   9501 1HB  SER A 616     -55.267  16.210   3.542  1.00  0.77           H  
ATOM   9502 2HB  SER A 616     -56.053  15.584   4.981  1.00  0.77           H  
ATOM   9503  HG  SER A 616     -56.750  13.798   3.489  1.00  0.77           H  
ATOM   9504  N   LYS A 617     -58.431  15.076   1.482  1.00  0.74           N  
ATOM   9505  CA  LYS A 617     -58.546  14.760   0.066  1.00  0.74           C  
ATOM   9506  C   LYS A 617     -59.840  15.238  -0.569  1.00  0.74           C  
ATOM   9507  O   LYS A 617     -59.864  15.538  -1.762  1.00  0.74           O  
ATOM   9508  CB  LYS A 617     -58.382  13.261  -0.152  1.00  0.74           C  
ATOM   9509  CG  LYS A 617     -57.009  12.709   0.255  1.00  0.74           C  
ATOM   9510  CD  LYS A 617     -55.888  13.267  -0.596  1.00  0.74           C  
ATOM   9511  CE  LYS A 617     -54.559  12.618  -0.226  1.00  0.74           C  
ATOM   9512  NZ  LYS A 617     -53.425  13.178  -1.015  1.00  0.74           N  
ATOM   9513  H   LYS A 617     -59.066  14.622   2.135  1.00  0.74           H  
ATOM   9514  HA  LYS A 617     -57.732  15.259  -0.456  1.00  0.74           H  
ATOM   9515 1HB  LYS A 617     -59.129  12.730   0.446  1.00  0.74           H  
ATOM   9516 2HB  LYS A 617     -58.563  13.011  -1.197  1.00  0.74           H  
ATOM   9517 1HG  LYS A 617     -56.805  12.980   1.280  1.00  0.74           H  
ATOM   9518 2HG  LYS A 617     -57.003  11.639   0.185  1.00  0.74           H  
ATOM   9519 1HD  LYS A 617     -56.101  13.084  -1.649  1.00  0.74           H  
ATOM   9520 2HD  LYS A 617     -55.817  14.344  -0.434  1.00  0.74           H  
ATOM   9521 1HE  LYS A 617     -54.368  12.781   0.836  1.00  0.74           H  
ATOM   9522 2HE  LYS A 617     -54.623  11.546  -0.413  1.00  0.74           H  
ATOM   9523 1HZ  LYS A 617     -52.566  12.725  -0.741  1.00  0.74           H  
ATOM   9524 2HZ  LYS A 617     -53.588  13.025  -2.000  1.00  0.74           H  
ATOM   9525 3HZ  LYS A 617     -53.358  14.171  -0.833  1.00  0.74           H  
ATOM   9526  N   CYS A 618     -60.921  15.314   0.197  1.00  0.72           N  
ATOM   9527  CA  CYS A 618     -62.177  15.707  -0.414  1.00  0.72           C  
ATOM   9528  C   CYS A 618     -62.042  17.126  -0.991  1.00  0.72           C  
ATOM   9529  O   CYS A 618     -61.877  18.083  -0.231  1.00  0.72           O  
ATOM   9530  CB  CYS A 618     -63.300  15.697   0.612  1.00  0.72           C  
ATOM   9531  SG  CYS A 618     -64.913  16.175  -0.063  1.00  0.72           S  
ATOM   9532  H   CYS A 618     -60.878  15.047   1.180  1.00  0.72           H  
ATOM   9533  HA  CYS A 618     -62.406  14.966  -1.170  1.00  0.72           H  
ATOM   9534 1HB  CYS A 618     -63.386  14.694   1.035  1.00  0.72           H  
ATOM   9535 2HB  CYS A 618     -63.047  16.376   1.429  1.00  0.72           H  
ATOM   9536  HG  CYS A 618     -65.033  15.118  -0.862  1.00  0.72           H  
ATOM   9537  N   PRO A 619     -62.255  17.323  -2.309  1.00  0.70           N  
ATOM   9538  CA  PRO A 619     -62.079  18.565  -3.039  1.00  0.70           C  
ATOM   9539  C   PRO A 619     -63.114  19.600  -2.680  1.00  0.70           C  
ATOM   9540  O   PRO A 619     -62.986  20.770  -3.038  1.00  0.70           O  
ATOM   9541  CB  PRO A 619     -62.232  18.128  -4.495  1.00  0.70           C  
ATOM   9542  CG  PRO A 619     -63.097  16.928  -4.437  1.00  0.70           C  
ATOM   9543  CD  PRO A 619     -62.731  16.226  -3.151  1.00  0.70           C  
ATOM   9544  HA  PRO A 619     -61.066  18.948  -2.849  1.00  0.70           H  
ATOM   9545 1HB  PRO A 619     -62.686  18.944  -5.079  1.00  0.70           H  
ATOM   9546 2HB  PRO A 619     -61.244  17.927  -4.931  1.00  0.70           H  
ATOM   9547 1HG  PRO A 619     -64.125  17.252  -4.449  1.00  0.70           H  
ATOM   9548 2HG  PRO A 619     -62.954  16.316  -5.331  1.00  0.70           H  
ATOM   9549 1HD  PRO A 619     -63.639  15.783  -2.748  1.00  0.70           H  
ATOM   9550 2HD  PRO A 619     -61.925  15.500  -3.312  1.00  0.70           H  
ATOM   9551  N   PHE A 620     -64.156  19.166  -1.989  1.00  0.69           N  
ATOM   9552  CA  PHE A 620     -65.232  20.061  -1.656  1.00  0.69           C  
ATOM   9553  C   PHE A 620     -65.132  20.461  -0.191  1.00  0.69           C  
ATOM   9554  O   PHE A 620     -65.961  21.223   0.299  1.00  0.69           O  
ATOM   9555  CB  PHE A 620     -66.557  19.342  -1.856  1.00  0.69           C  
ATOM   9556  CG  PHE A 620     -66.676  18.709  -3.166  1.00  0.69           C  
ATOM   9557  CD1 PHE A 620     -66.782  17.330  -3.234  1.00  0.69           C  
ATOM   9558  CD2 PHE A 620     -66.628  19.437  -4.328  1.00  0.69           C  
ATOM   9559  CE1 PHE A 620     -66.856  16.697  -4.439  1.00  0.69           C  
ATOM   9560  CE2 PHE A 620     -66.693  18.805  -5.548  1.00  0.69           C  
ATOM   9561  CZ  PHE A 620     -66.806  17.432  -5.603  1.00  0.69           C  
ATOM   9562  H   PHE A 620     -64.212  18.203  -1.706  1.00  0.69           H  
ATOM   9563  HA  PHE A 620     -65.178  20.952  -2.280  1.00  0.69           H  
ATOM   9564 1HB  PHE A 620     -66.686  18.584  -1.091  1.00  0.69           H  
ATOM   9565 2HB  PHE A 620     -67.368  20.055  -1.766  1.00  0.69           H  
ATOM   9566  HD1 PHE A 620     -66.812  16.755  -2.313  1.00  0.69           H  
ATOM   9567  HD2 PHE A 620     -66.529  20.521  -4.274  1.00  0.69           H  
ATOM   9568  HE1 PHE A 620     -66.949  15.623  -4.482  1.00  0.69           H  
ATOM   9569  HE2 PHE A 620     -66.652  19.388  -6.469  1.00  0.69           H  
ATOM   9570  HZ  PHE A 620     -66.861  16.928  -6.566  1.00  0.69           H  
ATOM   9571  N   LYS A 621     -64.124  19.935   0.523  1.00  0.70           N  
ATOM   9572  CA  LYS A 621     -63.986  20.174   1.961  1.00  0.70           C  
ATOM   9573  C   LYS A 621     -65.266  19.788   2.693  1.00  0.70           C  
ATOM   9574  O   LYS A 621     -65.730  20.498   3.582  1.00  0.70           O  
ATOM   9575  CB  LYS A 621     -63.650  21.640   2.257  1.00  0.70           C  
ATOM   9576  CG  LYS A 621     -62.333  22.124   1.660  1.00  0.70           C  
ATOM   9577  CD  LYS A 621     -62.055  23.573   2.051  1.00  0.70           C  
ATOM   9578  CE  LYS A 621     -60.759  24.082   1.434  1.00  0.70           C  
ATOM   9579  NZ  LYS A 621     -60.500  25.510   1.783  1.00  0.70           N  
ATOM   9580  H   LYS A 621     -63.425  19.345   0.070  1.00  0.70           H  
ATOM   9581  HA  LYS A 621     -63.176  19.546   2.338  1.00  0.70           H  
ATOM   9582 1HB  LYS A 621     -64.440  22.293   1.898  1.00  0.70           H  
ATOM   9583 2HB  LYS A 621     -63.589  21.778   3.337  1.00  0.70           H  
ATOM   9584 1HG  LYS A 621     -61.520  21.489   2.017  1.00  0.70           H  
ATOM   9585 2HG  LYS A 621     -62.379  22.047   0.573  1.00  0.70           H  
ATOM   9586 1HD  LYS A 621     -62.880  24.202   1.713  1.00  0.70           H  
ATOM   9587 2HD  LYS A 621     -61.985  23.649   3.135  1.00  0.70           H  
ATOM   9588 1HE  LYS A 621     -59.930  23.474   1.794  1.00  0.70           H  
ATOM   9589 2HE  LYS A 621     -60.820  23.989   0.350  1.00  0.70           H  
ATOM   9590 1HZ  LYS A 621     -59.635  25.810   1.357  1.00  0.70           H  
ATOM   9591 2HZ  LYS A 621     -61.259  26.084   1.443  1.00  0.70           H  
ATOM   9592 3HZ  LYS A 621     -60.431  25.605   2.787  1.00  0.70           H  
ATOM   9593  N   ALA A 622     -65.824  18.637   2.339  1.00  0.74           N  
ATOM   9594  CA  ALA A 622     -67.079  18.178   2.913  1.00  0.74           C  
ATOM   9595  C   ALA A 622     -66.942  17.553   4.284  1.00  0.74           C  
ATOM   9596  O   ALA A 622     -67.946  17.201   4.892  1.00  0.74           O  
ATOM   9597  CB  ALA A 622     -67.723  17.156   2.002  1.00  0.74           C  
ATOM   9598  H   ALA A 622     -65.379  18.088   1.618  1.00  0.74           H  
ATOM   9599  HA  ALA A 622     -67.730  19.045   3.002  1.00  0.74           H  
ATOM   9600 1HB  ALA A 622     -68.685  16.870   2.424  1.00  0.74           H  
ATOM   9601 2HB  ALA A 622     -67.868  17.580   1.023  1.00  0.74           H  
ATOM   9602 3HB  ALA A 622     -67.089  16.284   1.928  1.00  0.74           H  
ATOM   9603  N   ILE A 623     -65.723  17.350   4.771  1.00  0.80           N  
ATOM   9604  CA  ILE A 623     -65.598  16.669   6.052  1.00  0.80           C  
ATOM   9605  C   ILE A 623     -65.189  17.581   7.174  1.00  0.80           C  
ATOM   9606  O   ILE A 623     -64.156  18.255   7.119  1.00  0.80           O  
ATOM   9607  CB  ILE A 623     -64.638  15.497   5.956  1.00  0.80           C  
ATOM   9608  CG1 ILE A 623     -65.174  14.620   4.979  1.00  0.80           C  
ATOM   9609  CG2 ILE A 623     -64.487  14.776   7.310  1.00  0.80           C  
ATOM   9610  CD1 ILE A 623     -64.655  14.861   3.600  1.00  0.80           C  
ATOM   9611  H   ILE A 623     -64.909  17.663   4.266  1.00  0.80           H  
ATOM   9612  HA  ILE A 623     -66.563  16.257   6.308  1.00  0.80           H  
ATOM   9613  HB  ILE A 623     -63.690  15.844   5.620  1.00  0.80           H  
ATOM   9614 1HG1 ILE A 623     -64.996  13.605   5.284  1.00  0.80           H  
ATOM   9615 2HG1 ILE A 623     -66.229  14.794   4.965  1.00  0.80           H  
ATOM   9616 1HG2 ILE A 623     -63.811  13.931   7.193  1.00  0.80           H  
ATOM   9617 2HG2 ILE A 623     -64.085  15.464   8.054  1.00  0.80           H  
ATOM   9618 3HG2 ILE A 623     -65.463  14.417   7.644  1.00  0.80           H  
ATOM   9619 1HD1 ILE A 623     -65.139  14.173   2.907  1.00  0.80           H  
ATOM   9620 2HD1 ILE A 623     -64.858  15.878   3.299  1.00  0.80           H  
ATOM   9621 3HD1 ILE A 623     -63.584  14.694   3.582  1.00  0.80           H  
ATOM   9622  N   GLU A 624     -66.031  17.594   8.192  1.00  0.90           N  
ATOM   9623  CA  GLU A 624     -65.825  18.424   9.349  1.00  0.90           C  
ATOM   9624  C   GLU A 624     -65.249  17.590  10.471  1.00  0.90           C  
ATOM   9625  O   GLU A 624     -65.605  16.420  10.638  1.00  0.90           O  
ATOM   9626  CB  GLU A 624     -67.151  19.051   9.776  1.00  0.90           C  
ATOM   9627  CG  GLU A 624     -67.768  19.998   8.738  1.00  0.90           C  
ATOM   9628  CD  GLU A 624     -69.101  20.583   9.168  1.00  0.90           C  
ATOM   9629  OE1 GLU A 624     -69.574  20.237  10.227  1.00  0.90           O  
ATOM   9630  OE2 GLU A 624     -69.648  21.367   8.424  1.00  0.90           O  
ATOM   9631  H   GLU A 624     -66.851  16.989   8.145  1.00  0.90           H  
ATOM   9632  HA  GLU A 624     -65.115  19.212   9.101  1.00  0.90           H  
ATOM   9633 1HB  GLU A 624     -67.875  18.258   9.979  1.00  0.90           H  
ATOM   9634 2HB  GLU A 624     -67.008  19.608  10.703  1.00  0.90           H  
ATOM   9635 1HG  GLU A 624     -67.070  20.812   8.548  1.00  0.90           H  
ATOM   9636 2HG  GLU A 624     -67.905  19.449   7.802  1.00  0.90           H  
ATOM   9637  N   LEU A 625     -64.356  18.199  11.235  1.00  1.02           N  
ATOM   9638  CA  LEU A 625     -63.773  17.576  12.413  1.00  1.02           C  
ATOM   9639  C   LEU A 625     -64.436  18.160  13.649  1.00  1.02           C  
ATOM   9640  O   LEU A 625     -64.332  19.364  13.903  1.00  1.02           O  
ATOM   9641  CB  LEU A 625     -62.255  17.758  12.429  1.00  1.02           C  
ATOM   9642  CG  LEU A 625     -61.468  16.765  11.551  1.00  1.02           C  
ATOM   9643  CD1 LEU A 625     -61.729  17.023  10.057  1.00  1.02           C  
ATOM   9644  CD2 LEU A 625     -59.985  16.884  11.858  1.00  1.02           C  
ATOM   9645  H   LEU A 625     -64.094  19.148  11.008  1.00  1.02           H  
ATOM   9646  HA  LEU A 625     -63.983  16.507  12.392  1.00  1.02           H  
ATOM   9647 1HB  LEU A 625     -62.017  18.767  12.099  1.00  1.02           H  
ATOM   9648 2HB  LEU A 625     -61.914  17.640  13.451  1.00  1.02           H  
ATOM   9649  HG  LEU A 625     -61.804  15.764  11.786  1.00  1.02           H  
ATOM   9650 1HD1 LEU A 625     -61.170  16.305   9.471  1.00  1.02           H  
ATOM   9651 2HD1 LEU A 625     -62.767  16.913   9.831  1.00  1.02           H  
ATOM   9652 3HD1 LEU A 625     -61.406  18.026   9.794  1.00  1.02           H  
ATOM   9653 1HD2 LEU A 625     -59.423  16.170  11.258  1.00  1.02           H  
ATOM   9654 2HD2 LEU A 625     -59.647  17.892  11.627  1.00  1.02           H  
ATOM   9655 3HD2 LEU A 625     -59.816  16.676  12.905  1.00  1.02           H  
ATOM   9656  N   VAL A 626     -65.156  17.315  14.368  1.00  1.15           N  
ATOM   9657  CA  VAL A 626     -65.972  17.733  15.487  1.00  1.15           C  
ATOM   9658  C   VAL A 626     -66.166  16.621  16.507  1.00  1.15           C  
ATOM   9659  O   VAL A 626     -65.191  16.064  17.019  1.00  1.15           O  
ATOM   9660  OXT VAL A 626     -67.299  16.208  16.739  1.00  1.15           O  
ATOM   9661  CB  VAL A 626     -67.341  18.172  14.937  1.00  1.15           C  
ATOM   9662  CG1 VAL A 626     -67.977  16.995  14.166  1.00  1.15           C  
ATOM   9663  CG2 VAL A 626     -68.238  18.625  16.083  1.00  1.15           C  
ATOM   9664  H   VAL A 626     -65.167  16.335  14.094  1.00  1.15           H  
ATOM   9665  HA  VAL A 626     -65.486  18.579  15.971  1.00  1.15           H  
ATOM   9666  HB  VAL A 626     -67.201  18.993  14.232  1.00  1.15           H  
ATOM   9667 1HG1 VAL A 626     -68.937  17.303  13.758  1.00  1.15           H  
ATOM   9668 2HG1 VAL A 626     -67.314  16.694  13.346  1.00  1.15           H  
ATOM   9669 3HG1 VAL A 626     -68.122  16.150  14.835  1.00  1.15           H  
ATOM   9670 1HG2 VAL A 626     -69.203  18.939  15.688  1.00  1.15           H  
ATOM   9671 2HG2 VAL A 626     -68.385  17.806  16.783  1.00  1.15           H  
ATOM   9672 3HG2 VAL A 626     -67.768  19.462  16.599  1.00  1.15           H  
TER    9673
ENDMDL

REMARK ID 409043 MODEL 3 2022-09-10_00000006_2_19
PFRMAT TS
TARGET 2022-09-10_00000006_2_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   MET A   1       6.427  -0.276   0.437  1.00  1.35           N  
ATOM      2  CA  MET A   1       7.576   0.600   0.319  1.00  1.35           C  
ATOM      3  C   MET A   1       7.095   2.025   0.162  1.00  1.35           C  
ATOM      4  O   MET A   1       7.609   2.941   0.806  1.00  1.35           O  
ATOM      5  CB  MET A   1       8.385   0.219  -0.907  1.00  1.35           C  
ATOM      6  CG  MET A   1       9.739   0.821  -1.068  1.00  1.35           C  
ATOM      7  SD  MET A   1      10.485   0.222  -2.591  1.00  1.35           S  
ATOM      8  CE  MET A   1      10.541  -1.538  -2.238  1.00  1.35           C  
ATOM      9 1H   MET A   1       6.692  -1.218   0.160  1.00  1.35           H  
ATOM     10 2H   MET A   1       6.064  -0.278   1.376  1.00  1.35           H  
ATOM     11 3H   MET A   1       5.720   0.056  -0.209  1.00  1.35           H  
ATOM     12  HA  MET A   1       8.182   0.528   1.221  1.00  1.35           H  
ATOM     13 1HB  MET A   1       8.493  -0.853  -0.956  1.00  1.35           H  
ATOM     14 2HB  MET A   1       7.832   0.535  -1.765  1.00  1.35           H  
ATOM     15 1HG  MET A   1       9.674   1.904  -1.103  1.00  1.35           H  
ATOM     16 2HG  MET A   1      10.373   0.536  -0.230  1.00  1.35           H  
ATOM     17 1HE  MET A   1      10.970  -2.067  -3.089  1.00  1.35           H  
ATOM     18 2HE  MET A   1      11.154  -1.712  -1.354  1.00  1.35           H  
ATOM     19 3HE  MET A   1       9.531  -1.909  -2.053  1.00  1.35           H  
ATOM     20  N   PHE A   2       6.109   2.214  -0.720  1.00  1.27           N  
ATOM     21  CA  PHE A   2       5.533   3.533  -0.987  1.00  1.27           C  
ATOM     22  C   PHE A   2       4.259   3.669  -0.138  1.00  1.27           C  
ATOM     23  O   PHE A   2       3.332   2.869  -0.271  1.00  1.27           O  
ATOM     24  CB  PHE A   2       5.214   3.676  -2.484  1.00  1.27           C  
ATOM     25  CG  PHE A   2       6.434   3.674  -3.446  1.00  1.27           C  
ATOM     26  CD1 PHE A   2       7.739   3.434  -3.029  1.00  1.27           C  
ATOM     27  CD2 PHE A   2       6.234   3.915  -4.779  1.00  1.27           C  
ATOM     28  CE1 PHE A   2       8.790   3.423  -3.938  1.00  1.27           C  
ATOM     29  CE2 PHE A   2       7.260   3.921  -5.691  1.00  1.27           C  
ATOM     30  CZ  PHE A   2       8.547   3.665  -5.276  1.00  1.27           C  
ATOM     31  H   PHE A   2       5.717   1.425  -1.235  1.00  1.27           H  
ATOM     32  HA  PHE A   2       6.240   4.311  -0.688  1.00  1.27           H  
ATOM     33 1HB  PHE A   2       4.551   2.860  -2.782  1.00  1.27           H  
ATOM     34 2HB  PHE A   2       4.664   4.607  -2.640  1.00  1.27           H  
ATOM     35  HD1 PHE A   2       7.943   3.257  -1.997  1.00  1.27           H  
ATOM     36  HD2 PHE A   2       5.245   4.103  -5.101  1.00  1.27           H  
ATOM     37  HE1 PHE A   2       9.804   3.231  -3.594  1.00  1.27           H  
ATOM     38  HE2 PHE A   2       7.048   4.125  -6.737  1.00  1.27           H  
ATOM     39  HZ  PHE A   2       9.368   3.663  -5.996  1.00  1.27           H  
ATOM     40  N   LYS A   3       4.224   4.637   0.777  1.00  1.19           N  
ATOM     41  CA  LYS A   3       3.106   4.748   1.721  1.00  1.19           C  
ATOM     42  C   LYS A   3       1.824   5.368   1.169  1.00  1.19           C  
ATOM     43  O   LYS A   3       0.737   5.134   1.702  1.00  1.19           O  
ATOM     44  CB  LYS A   3       3.545   5.563   2.935  1.00  1.19           C  
ATOM     45  CG  LYS A   3       4.586   4.875   3.803  1.00  1.19           C  
ATOM     46  CD  LYS A   3       4.991   5.753   4.983  1.00  1.19           C  
ATOM     47  CE  LYS A   3       6.046   5.071   5.846  1.00  1.19           C  
ATOM     48  NZ  LYS A   3       6.487   5.940   6.972  1.00  1.19           N  
ATOM     49  H   LYS A   3       4.999   5.308   0.838  1.00  1.19           H  
ATOM     50  HA  LYS A   3       2.858   3.742   2.058  1.00  1.19           H  
ATOM     51 1HB  LYS A   3       3.967   6.513   2.597  1.00  1.19           H  
ATOM     52 2HB  LYS A   3       2.680   5.793   3.552  1.00  1.19           H  
ATOM     53 1HG  LYS A   3       4.192   3.929   4.170  1.00  1.19           H  
ATOM     54 2HG  LYS A   3       5.472   4.673   3.194  1.00  1.19           H  
ATOM     55 1HD  LYS A   3       5.400   6.694   4.598  1.00  1.19           H  
ATOM     56 2HD  LYS A   3       4.118   5.977   5.593  1.00  1.19           H  
ATOM     57 1HE  LYS A   3       5.635   4.148   6.251  1.00  1.19           H  
ATOM     58 2HE  LYS A   3       6.910   4.831   5.224  1.00  1.19           H  
ATOM     59 1HZ  LYS A   3       7.187   5.458   7.518  1.00  1.19           H  
ATOM     60 2HZ  LYS A   3       6.881   6.795   6.597  1.00  1.19           H  
ATOM     61 3HZ  LYS A   3       5.696   6.162   7.559  1.00  1.19           H  
ATOM     62  N   ASN A   4       1.950   6.194   0.140  1.00  1.12           N  
ATOM     63  CA  ASN A   4       0.792   6.899  -0.402  1.00  1.12           C  
ATOM     64  C   ASN A   4       0.991   7.427  -1.820  1.00  1.12           C  
ATOM     65  O   ASN A   4       2.063   7.277  -2.411  1.00  1.12           O  
ATOM     66  CB  ASN A   4       0.409   8.024   0.547  1.00  1.12           C  
ATOM     67  CG  ASN A   4       1.543   8.982   0.819  1.00  1.12           C  
ATOM     68  OD1 ASN A   4       2.198   9.498  -0.096  1.00  1.12           O  
ATOM     69  ND2 ASN A   4       1.789   9.232   2.086  1.00  1.12           N  
ATOM     70  H   ASN A   4       2.867   6.332  -0.256  1.00  1.12           H  
ATOM     71  HA  ASN A   4      -0.040   6.193  -0.444  1.00  1.12           H  
ATOM     72 1HB  ASN A   4      -0.427   8.584   0.136  1.00  1.12           H  
ATOM     73 2HB  ASN A   4       0.070   7.604   1.494  1.00  1.12           H  
ATOM     74 1HD2 ASN A   4       2.531   9.856   2.339  1.00  1.12           H  
ATOM     75 2HD2 ASN A   4       1.237   8.796   2.800  1.00  1.12           H  
ATOM     76  N   ALA A   5      -0.044   8.083  -2.352  1.00  1.07           N  
ATOM     77  CA  ALA A   5      -0.015   8.656  -3.697  1.00  1.07           C  
ATOM     78  C   ALA A   5       1.073   9.693  -3.901  1.00  1.07           C  
ATOM     79  O   ALA A   5       1.741   9.706  -4.932  1.00  1.07           O  
ATOM     80  CB  ALA A   5      -1.333   9.328  -3.988  1.00  1.07           C  
ATOM     81  H   ALA A   5      -0.893   8.172  -1.808  1.00  1.07           H  
ATOM     82  HA  ALA A   5       0.154   7.841  -4.406  1.00  1.07           H  
ATOM     83 1HB  ALA A   5      -1.325   9.737  -4.992  1.00  1.07           H  
ATOM     84 2HB  ALA A   5      -2.129   8.623  -3.894  1.00  1.07           H  
ATOM     85 3HB  ALA A   5      -1.489  10.139  -3.279  1.00  1.07           H  
ATOM     86  N   LYS A   6       1.286  10.547  -2.901  1.00  1.03           N  
ATOM     87  CA  LYS A   6       2.302  11.580  -3.040  1.00  1.03           C  
ATOM     88  C   LYS A   6       3.659  10.938  -3.197  1.00  1.03           C  
ATOM     89  O   LYS A   6       4.407  11.271  -4.121  1.00  1.03           O  
ATOM     90  CB  LYS A   6       2.293  12.532  -1.847  1.00  1.03           C  
ATOM     91  CG  LYS A   6       3.328  13.650  -1.925  1.00  1.03           C  
ATOM     92  CD  LYS A   6       3.200  14.595  -0.735  1.00  1.03           C  
ATOM     93  CE  LYS A   6       4.250  15.693  -0.774  1.00  1.03           C  
ATOM     94  NZ  LYS A   6       4.104  16.637   0.378  1.00  1.03           N  
ATOM     95  H   LYS A   6       0.741  10.484  -2.055  1.00  1.03           H  
ATOM     96  HA  LYS A   6       2.097  12.152  -3.943  1.00  1.03           H  
ATOM     97 1HB  LYS A   6       1.309  12.986  -1.751  1.00  1.03           H  
ATOM     98 2HB  LYS A   6       2.486  11.972  -0.933  1.00  1.03           H  
ATOM     99 1HG  LYS A   6       4.332  13.213  -1.925  1.00  1.03           H  
ATOM    100 2HG  LYS A   6       3.195  14.213  -2.847  1.00  1.03           H  
ATOM    101 1HD  LYS A   6       2.209  15.051  -0.736  1.00  1.03           H  
ATOM    102 2HD  LYS A   6       3.320  14.027   0.188  1.00  1.03           H  
ATOM    103 1HE  LYS A   6       5.240  15.239  -0.739  1.00  1.03           H  
ATOM    104 2HE  LYS A   6       4.150  16.251  -1.705  1.00  1.03           H  
ATOM    105 1HZ  LYS A   6       4.816  17.350   0.321  1.00  1.03           H  
ATOM    106 2HZ  LYS A   6       3.191  17.069   0.347  1.00  1.03           H  
ATOM    107 3HZ  LYS A   6       4.205  16.129   1.247  1.00  1.03           H  
ATOM    108  N   GLU A   7       3.972   9.989  -2.312  1.00  1.02           N  
ATOM    109  CA  GLU A   7       5.260   9.332  -2.406  1.00  1.02           C  
ATOM    110  C   GLU A   7       5.377   8.570  -3.710  1.00  1.02           C  
ATOM    111  O   GLU A   7       6.419   8.619  -4.362  1.00  1.02           O  
ATOM    112  CB  GLU A   7       5.507   8.353  -1.247  1.00  1.02           C  
ATOM    113  CG  GLU A   7       5.760   8.973   0.120  1.00  1.02           C  
ATOM    114  CD  GLU A   7       6.147   7.930   1.149  1.00  1.02           C  
ATOM    115  OE1 GLU A   7       6.135   6.760   0.808  1.00  1.02           O  
ATOM    116  OE2 GLU A   7       6.463   8.294   2.257  1.00  1.02           O  
ATOM    117  H   GLU A   7       3.315   9.742  -1.576  1.00  1.02           H  
ATOM    118  HA  GLU A   7       6.038  10.097  -2.386  1.00  1.02           H  
ATOM    119 1HB  GLU A   7       4.635   7.701  -1.146  1.00  1.02           H  
ATOM    120 2HB  GLU A   7       6.343   7.720  -1.487  1.00  1.02           H  
ATOM    121 1HG  GLU A   7       6.561   9.709   0.035  1.00  1.02           H  
ATOM    122 2HG  GLU A   7       4.859   9.488   0.447  1.00  1.02           H  
ATOM    123  N   PHE A   8       4.289   7.924  -4.144  1.00  1.01           N  
ATOM    124  CA  PHE A   8       4.347   7.163  -5.375  1.00  1.01           C  
ATOM    125  C   PHE A   8       4.794   8.049  -6.520  1.00  1.01           C  
ATOM    126  O   PHE A   8       5.710   7.702  -7.273  1.00  1.01           O  
ATOM    127  CB  PHE A   8       2.994   6.575  -5.780  1.00  1.01           C  
ATOM    128  CG  PHE A   8       3.167   5.805  -7.037  1.00  1.01           C  
ATOM    129  CD1 PHE A   8       3.411   4.444  -7.009  1.00  1.01           C  
ATOM    130  CD2 PHE A   8       3.209   6.456  -8.249  1.00  1.01           C  
ATOM    131  CE1 PHE A   8       3.683   3.776  -8.158  1.00  1.01           C  
ATOM    132  CE2 PHE A   8       3.484   5.787  -9.374  1.00  1.01           C  
ATOM    133  CZ  PHE A   8       3.725   4.476  -9.342  1.00  1.01           C  
ATOM    134  H   PHE A   8       3.437   7.913  -3.584  1.00  1.01           H  
ATOM    135  HA  PHE A   8       5.073   6.369  -5.256  1.00  1.01           H  
ATOM    136 1HB  PHE A   8       2.610   5.918  -4.999  1.00  1.01           H  
ATOM    137 2HB  PHE A   8       2.271   7.369  -5.946  1.00  1.01           H  
ATOM    138  HD1 PHE A   8       3.387   3.915  -6.062  1.00  1.01           H  
ATOM    139  HD2 PHE A   8       3.036   7.522  -8.296  1.00  1.01           H  
ATOM    140  HE1 PHE A   8       3.882   2.706  -8.137  1.00  1.01           H  
ATOM    141  HE2 PHE A   8       3.536   6.303 -10.307  1.00  1.01           H  
ATOM    142  HZ  PHE A   8       3.964   3.986 -10.272  1.00  1.01           H  
ATOM    143  N   VAL A   9       4.135   9.198  -6.653  1.00  1.01           N  
ATOM    144  CA  VAL A   9       4.429  10.109  -7.736  1.00  1.01           C  
ATOM    145  C   VAL A   9       5.827  10.688  -7.618  1.00  1.01           C  
ATOM    146  O   VAL A   9       6.540  10.791  -8.618  1.00  1.01           O  
ATOM    147  CB  VAL A   9       3.381  11.214  -7.807  1.00  1.01           C  
ATOM    148  CG1 VAL A   9       3.818  12.251  -8.833  1.00  1.01           C  
ATOM    149  CG2 VAL A   9       2.032  10.587  -8.194  1.00  1.01           C  
ATOM    150  H   VAL A   9       3.396   9.433  -5.986  1.00  1.01           H  
ATOM    151  HA  VAL A   9       4.371   9.551  -8.671  1.00  1.01           H  
ATOM    152  HB  VAL A   9       3.298  11.703  -6.832  1.00  1.01           H  
ATOM    153 1HG1 VAL A   9       3.075  13.045  -8.888  1.00  1.01           H  
ATOM    154 2HG1 VAL A   9       4.778  12.671  -8.534  1.00  1.01           H  
ATOM    155 3HG1 VAL A   9       3.917  11.777  -9.815  1.00  1.01           H  
ATOM    156 1HG2 VAL A   9       1.270  11.362  -8.246  1.00  1.01           H  
ATOM    157 2HG2 VAL A   9       2.123  10.100  -9.167  1.00  1.01           H  
ATOM    158 3HG2 VAL A   9       1.745   9.848  -7.446  1.00  1.01           H  
ATOM    159  N   GLN A  10       6.246  11.075  -6.415  1.00  1.02           N  
ATOM    160  CA  GLN A  10       7.588  11.619  -6.293  1.00  1.02           C  
ATOM    161  C   GLN A  10       8.630  10.575  -6.689  1.00  1.02           C  
ATOM    162  O   GLN A  10       9.605  10.895  -7.376  1.00  1.02           O  
ATOM    163  CB  GLN A  10       7.848  12.133  -4.877  1.00  1.02           C  
ATOM    164  CG  GLN A  10       7.073  13.405  -4.530  1.00  1.02           C  
ATOM    165  CD  GLN A  10       7.315  13.883  -3.106  1.00  1.02           C  
ATOM    166  OE1 GLN A  10       7.305  13.108  -2.145  1.00  1.02           O  
ATOM    167  NE2 GLN A  10       7.560  15.185  -2.966  1.00  1.02           N  
ATOM    168  H   GLN A  10       5.640  10.994  -5.595  1.00  1.02           H  
ATOM    169  HA  GLN A  10       7.679  12.458  -6.982  1.00  1.02           H  
ATOM    170 1HB  GLN A  10       7.558  11.357  -4.161  1.00  1.02           H  
ATOM    171 2HB  GLN A  10       8.910  12.322  -4.744  1.00  1.02           H  
ATOM    172 1HG  GLN A  10       7.378  14.196  -5.213  1.00  1.02           H  
ATOM    173 2HG  GLN A  10       6.008  13.205  -4.647  1.00  1.02           H  
ATOM    174 1HE2 GLN A  10       7.744  15.566  -2.061  1.00  1.02           H  
ATOM    175 2HE2 GLN A  10       7.571  15.781  -3.771  1.00  1.02           H  
ATOM    176  N   TYR A  11       8.407   9.316  -6.305  1.00  1.04           N  
ATOM    177  CA  TYR A  11       9.332   8.267  -6.694  1.00  1.04           C  
ATOM    178  C   TYR A  11       9.304   8.068  -8.199  1.00  1.04           C  
ATOM    179  O   TYR A  11      10.352   7.883  -8.817  1.00  1.04           O  
ATOM    180  CB  TYR A  11       9.018   6.964  -5.980  1.00  1.04           C  
ATOM    181  CG  TYR A  11       9.461   6.927  -4.526  1.00  1.04           C  
ATOM    182  CD1 TYR A  11       8.546   6.705  -3.506  1.00  1.04           C  
ATOM    183  CD2 TYR A  11      10.797   7.099  -4.221  1.00  1.04           C  
ATOM    184  CE1 TYR A  11       8.963   6.654  -2.194  1.00  1.04           C  
ATOM    185  CE2 TYR A  11      11.216   7.049  -2.908  1.00  1.04           C  
ATOM    186  CZ  TYR A  11      10.302   6.828  -1.897  1.00  1.04           C  
ATOM    187  OH  TYR A  11      10.724   6.776  -0.588  1.00  1.04           O  
ATOM    188  H   TYR A  11       7.598   9.085  -5.728  1.00  1.04           H  
ATOM    189  HA  TYR A  11      10.340   8.576  -6.417  1.00  1.04           H  
ATOM    190 1HB  TYR A  11       7.938   6.793  -6.011  1.00  1.04           H  
ATOM    191 2HB  TYR A  11       9.497   6.144  -6.510  1.00  1.04           H  
ATOM    192  HD1 TYR A  11       7.496   6.558  -3.741  1.00  1.04           H  
ATOM    193  HD2 TYR A  11      11.519   7.270  -5.019  1.00  1.04           H  
ATOM    194  HE1 TYR A  11       8.243   6.471  -1.396  1.00  1.04           H  
ATOM    195  HE2 TYR A  11      12.271   7.184  -2.668  1.00  1.04           H  
ATOM    196  HH  TYR A  11       9.966   6.609  -0.014  1.00  1.04           H  
ATOM    197  N   ALA A  12       8.115   8.135  -8.809  1.00  1.08           N  
ATOM    198  CA  ALA A  12       8.020   7.983 -10.254  1.00  1.08           C  
ATOM    199  C   ALA A  12       8.798   9.084 -10.955  1.00  1.08           C  
ATOM    200  O   ALA A  12       9.511   8.826 -11.925  1.00  1.08           O  
ATOM    201  CB  ALA A  12       6.564   7.989 -10.696  1.00  1.08           C  
ATOM    202  H   ALA A  12       7.266   8.264  -8.259  1.00  1.08           H  
ATOM    203  HA  ALA A  12       8.477   7.044 -10.527  1.00  1.08           H  
ATOM    204 1HB  ALA A  12       6.508   7.852 -11.778  1.00  1.08           H  
ATOM    205 2HB  ALA A  12       6.035   7.182 -10.200  1.00  1.08           H  
ATOM    206 3HB  ALA A  12       6.104   8.939 -10.431  1.00  1.08           H  
ATOM    207  N   ASN A  13       8.731  10.310 -10.428  1.00  1.14           N  
ATOM    208  CA  ASN A  13       9.466  11.419 -11.019  1.00  1.14           C  
ATOM    209  C   ASN A  13      10.977  11.199 -10.891  1.00  1.14           C  
ATOM    210  O   ASN A  13      11.746  11.479 -11.823  1.00  1.14           O  
ATOM    211  CB  ASN A  13       9.041  12.724 -10.375  1.00  1.14           C  
ATOM    212  CG  ASN A  13       7.663  13.171 -10.812  1.00  1.14           C  
ATOM    213  OD1 ASN A  13       7.150  12.750 -11.857  1.00  1.14           O  
ATOM    214  ND2 ASN A  13       7.059  14.032 -10.033  1.00  1.14           N  
ATOM    215  H   ASN A  13       8.119  10.477  -9.628  1.00  1.14           H  
ATOM    216  HA  ASN A  13       9.230  11.463 -12.082  1.00  1.14           H  
ATOM    217 1HB  ASN A  13       9.037  12.601  -9.292  1.00  1.14           H  
ATOM    218 2HB  ASN A  13       9.763  13.501 -10.614  1.00  1.14           H  
ATOM    219 1HD2 ASN A  13       6.153  14.377 -10.278  1.00  1.14           H  
ATOM    220 2HD2 ASN A  13       7.508  14.351  -9.201  1.00  1.14           H  
ATOM    221  N   LYS A  14      11.414  10.657  -9.747  1.00  1.24           N  
ATOM    222  CA  LYS A  14      12.831  10.363  -9.559  1.00  1.24           C  
ATOM    223  C   LYS A  14      13.285   9.313 -10.556  1.00  1.24           C  
ATOM    224  O   LYS A  14      14.301   9.477 -11.230  1.00  1.24           O  
ATOM    225  CB  LYS A  14      13.122   9.871  -8.142  1.00  1.24           C  
ATOM    226  CG  LYS A  14      14.600   9.551  -7.892  1.00  1.24           C  
ATOM    227  CD  LYS A  14      14.853   9.130  -6.448  1.00  1.24           C  
ATOM    228  CE  LYS A  14      16.321   8.773  -6.227  1.00  1.24           C  
ATOM    229  NZ  LYS A  14      16.593   8.378  -4.818  1.00  1.24           N  
ATOM    230  H   LYS A  14      10.752  10.472  -8.991  1.00  1.24           H  
ATOM    231  HA  LYS A  14      13.403  11.272  -9.739  1.00  1.24           H  
ATOM    232 1HB  LYS A  14      12.795  10.620  -7.421  1.00  1.24           H  
ATOM    233 2HB  LYS A  14      12.549   8.964  -7.951  1.00  1.24           H  
ATOM    234 1HG  LYS A  14      14.900   8.736  -8.554  1.00  1.24           H  
ATOM    235 2HG  LYS A  14      15.209  10.423  -8.123  1.00  1.24           H  
ATOM    236 1HD  LYS A  14      14.577   9.945  -5.777  1.00  1.24           H  
ATOM    237 2HD  LYS A  14      14.235   8.262  -6.212  1.00  1.24           H  
ATOM    238 1HE  LYS A  14      16.587   7.945  -6.879  1.00  1.24           H  
ATOM    239 2HE  LYS A  14      16.940   9.634  -6.480  1.00  1.24           H  
ATOM    240 1HZ  LYS A  14      17.574   8.148  -4.717  1.00  1.24           H  
ATOM    241 2HZ  LYS A  14      16.362   9.145  -4.202  1.00  1.24           H  
ATOM    242 3HZ  LYS A  14      16.033   7.573  -4.578  1.00  1.24           H  
ATOM    243  N   LEU A  15      12.513   8.240 -10.660  1.00  1.37           N  
ATOM    244  CA  LEU A  15      12.826   7.143 -11.553  1.00  1.37           C  
ATOM    245  C   LEU A  15      12.812   7.577 -13.019  1.00  1.37           C  
ATOM    246  O   LEU A  15      13.683   7.173 -13.798  1.00  1.37           O  
ATOM    247  CB  LEU A  15      11.854   6.012 -11.254  1.00  1.37           C  
ATOM    248  CG  LEU A  15      12.072   5.310  -9.924  1.00  1.37           C  
ATOM    249  CD1 LEU A  15      10.898   4.415  -9.629  1.00  1.37           C  
ATOM    250  CD2 LEU A  15      13.337   4.498 -10.041  1.00  1.37           C  
ATOM    251  H   LEU A  15      11.678   8.175 -10.078  1.00  1.37           H  
ATOM    252  HA  LEU A  15      13.823   6.792 -11.319  1.00  1.37           H  
ATOM    253 1HB  LEU A  15      10.839   6.400 -11.272  1.00  1.37           H  
ATOM    254 2HB  LEU A  15      11.957   5.265 -11.991  1.00  1.37           H  
ATOM    255  HG  LEU A  15      12.168   6.037  -9.116  1.00  1.37           H  
ATOM    256 1HD1 LEU A  15      11.056   3.894  -8.685  1.00  1.37           H  
ATOM    257 2HD1 LEU A  15      10.023   5.035  -9.556  1.00  1.37           H  
ATOM    258 3HD1 LEU A  15      10.779   3.694 -10.427  1.00  1.37           H  
ATOM    259 1HD2 LEU A  15      13.526   3.961  -9.108  1.00  1.37           H  
ATOM    260 2HD2 LEU A  15      13.224   3.788 -10.854  1.00  1.37           H  
ATOM    261 3HD2 LEU A  15      14.163   5.149 -10.256  1.00  1.37           H  
ATOM    262  N   LYS A  16      11.867   8.446 -13.392  1.00  1.55           N  
ATOM    263  CA  LYS A  16      11.819   8.974 -14.748  1.00  1.55           C  
ATOM    264  C   LYS A  16      13.102   9.744 -15.015  1.00  1.55           C  
ATOM    265  O   LYS A  16      13.756   9.541 -16.040  1.00  1.55           O  
ATOM    266  CB  LYS A  16      10.612   9.887 -14.952  1.00  1.55           C  
ATOM    267  CG  LYS A  16      10.464  10.444 -16.375  1.00  1.55           C  
ATOM    268  CD  LYS A  16       9.200  11.294 -16.501  1.00  1.55           C  
ATOM    269  CE  LYS A  16       8.967  11.773 -17.938  1.00  1.55           C  
ATOM    270  NZ  LYS A  16       9.996  12.761 -18.386  1.00  1.55           N  
ATOM    271  H   LYS A  16      11.146   8.727 -12.732  1.00  1.55           H  
ATOM    272  HA  LYS A  16      11.757   8.147 -15.452  1.00  1.55           H  
ATOM    273 1HB  LYS A  16       9.699   9.342 -14.698  1.00  1.55           H  
ATOM    274 2HB  LYS A  16      10.681  10.731 -14.266  1.00  1.55           H  
ATOM    275 1HG  LYS A  16      11.339  11.054 -16.628  1.00  1.55           H  
ATOM    276 2HG  LYS A  16      10.405   9.613 -17.078  1.00  1.55           H  
ATOM    277 1HD  LYS A  16       8.340  10.699 -16.180  1.00  1.55           H  
ATOM    278 2HD  LYS A  16       9.284  12.159 -15.845  1.00  1.55           H  
ATOM    279 1HE  LYS A  16       8.991  10.913 -18.606  1.00  1.55           H  
ATOM    280 2HE  LYS A  16       7.984  12.239 -17.999  1.00  1.55           H  
ATOM    281 1HZ  LYS A  16       9.816  13.050 -19.330  1.00  1.55           H  
ATOM    282 2HZ  LYS A  16       9.991  13.569 -17.790  1.00  1.55           H  
ATOM    283 3HZ  LYS A  16      10.939  12.345 -18.356  1.00  1.55           H  
ATOM    284  N   THR A  17      13.483  10.599 -14.058  1.00  1.76           N  
ATOM    285  CA  THR A  17      14.684  11.412 -14.170  1.00  1.76           C  
ATOM    286  C   THR A  17      15.913  10.529 -14.319  1.00  1.76           C  
ATOM    287  O   THR A  17      16.790  10.804 -15.144  1.00  1.76           O  
ATOM    288  CB  THR A  17      14.859  12.313 -12.940  1.00  1.76           C  
ATOM    289  OG1 THR A  17      13.731  13.199 -12.823  1.00  1.76           O  
ATOM    290  CG2 THR A  17      16.137  13.108 -13.079  1.00  1.76           C  
ATOM    291  H   THR A  17      12.902  10.718 -13.227  1.00  1.76           H  
ATOM    292  HA  THR A  17      14.597  12.038 -15.059  1.00  1.76           H  
ATOM    293  HB  THR A  17      14.919  11.705 -12.047  1.00  1.76           H  
ATOM    294  HG1 THR A  17      12.932  12.663 -12.585  1.00  1.76           H  
ATOM    295 1HG2 THR A  17      16.266  13.743 -12.206  1.00  1.76           H  
ATOM    296 2HG2 THR A  17      16.975  12.416 -13.159  1.00  1.76           H  
ATOM    297 3HG2 THR A  17      16.085  13.725 -13.976  1.00  1.76           H  
ATOM    298  N   LEU A  18      15.990   9.461 -13.526  1.00  1.99           N  
ATOM    299  CA  LEU A  18      17.124   8.565 -13.620  1.00  1.99           C  
ATOM    300  C   LEU A  18      17.192   7.958 -15.010  1.00  1.99           C  
ATOM    301  O   LEU A  18      18.272   7.896 -15.593  1.00  1.99           O  
ATOM    302  CB  LEU A  18      17.022   7.477 -12.552  1.00  1.99           C  
ATOM    303  CG  LEU A  18      17.253   7.958 -11.113  1.00  1.99           C  
ATOM    304  CD1 LEU A  18      16.871   6.866 -10.149  1.00  1.99           C  
ATOM    305  CD2 LEU A  18      18.717   8.321 -10.959  1.00  1.99           C  
ATOM    306  H   LEU A  18      15.255   9.291 -12.839  1.00  1.99           H  
ATOM    307  HA  LEU A  18      18.035   9.137 -13.447  1.00  1.99           H  
ATOM    308 1HB  LEU A  18      16.031   7.037 -12.602  1.00  1.99           H  
ATOM    309 2HB  LEU A  18      17.756   6.699 -12.773  1.00  1.99           H  
ATOM    310  HG  LEU A  18      16.643   8.833 -10.906  1.00  1.99           H  
ATOM    311 1HD1 LEU A  18      17.044   7.201  -9.134  1.00  1.99           H  
ATOM    312 2HD1 LEU A  18      15.836   6.639 -10.277  1.00  1.99           H  
ATOM    313 3HD1 LEU A  18      17.457   5.983 -10.343  1.00  1.99           H  
ATOM    314 1HD2 LEU A  18      18.902   8.663  -9.942  1.00  1.99           H  
ATOM    315 2HD2 LEU A  18      19.336   7.442 -11.166  1.00  1.99           H  
ATOM    316 3HD2 LEU A  18      18.971   9.114 -11.661  1.00  1.99           H  
ATOM    317  N   ARG A  19      16.044   7.578 -15.582  1.00  2.21           N  
ATOM    318  CA  ARG A  19      16.048   7.054 -16.942  1.00  2.21           C  
ATOM    319  C   ARG A  19      16.598   8.093 -17.921  1.00  2.21           C  
ATOM    320  O   ARG A  19      17.428   7.786 -18.779  1.00  2.21           O  
ATOM    321  CB  ARG A  19      14.654   6.649 -17.391  1.00  2.21           C  
ATOM    322  CG  ARG A  19      14.613   6.039 -18.779  1.00  2.21           C  
ATOM    323  CD  ARG A  19      13.242   5.652 -19.182  1.00  2.21           C  
ATOM    324  NE  ARG A  19      13.219   5.095 -20.528  1.00  2.21           N  
ATOM    325  CZ  ARG A  19      13.445   3.797 -20.822  1.00  2.21           C  
ATOM    326  NH1 ARG A  19      13.700   2.919 -19.891  1.00  2.21           N  
ATOM    327  NH2 ARG A  19      13.405   3.351 -22.048  1.00  2.21           N  
ATOM    328  H   ARG A  19      15.170   7.628 -15.056  1.00  2.21           H  
ATOM    329  HA  ARG A  19      16.684   6.173 -16.967  1.00  2.21           H  
ATOM    330 1HB  ARG A  19      14.229   5.941 -16.681  1.00  2.21           H  
ATOM    331 2HB  ARG A  19      14.005   7.519 -17.406  1.00  2.21           H  
ATOM    332 1HG  ARG A  19      14.983   6.773 -19.496  1.00  2.21           H  
ATOM    333 2HG  ARG A  19      15.249   5.153 -18.809  1.00  2.21           H  
ATOM    334 1HD  ARG A  19      12.855   4.898 -18.493  1.00  2.21           H  
ATOM    335 2HD  ARG A  19      12.595   6.529 -19.161  1.00  2.21           H  
ATOM    336  HE  ARG A  19      13.019   5.722 -21.298  1.00  2.21           H  
ATOM    337 1HH1 ARG A  19      13.732   3.181 -18.918  1.00  2.21           H  
ATOM    338 2HH1 ARG A  19      13.815   1.935 -20.188  1.00  2.21           H  
ATOM    339 1HH2 ARG A  19      13.166   3.937 -22.854  1.00  2.21           H  
ATOM    340 2HH2 ARG A  19      13.572   2.350 -22.188  1.00  2.21           H  
ATOM    341  N   GLU A  20      16.160   9.341 -17.782  1.00  2.38           N  
ATOM    342  CA  GLU A  20      16.633  10.373 -18.696  1.00  2.38           C  
ATOM    343  C   GLU A  20      18.150  10.559 -18.579  1.00  2.38           C  
ATOM    344  O   GLU A  20      18.833  10.761 -19.583  1.00  2.38           O  
ATOM    345  CB  GLU A  20      15.884  11.691 -18.450  1.00  2.38           C  
ATOM    346  CG  GLU A  20      14.405  11.631 -18.866  1.00  2.38           C  
ATOM    347  CD  GLU A  20      13.614  12.896 -18.605  1.00  2.38           C  
ATOM    348  OE1 GLU A  20      14.155  13.847 -18.091  1.00  2.38           O  
ATOM    349  OE2 GLU A  20      12.431  12.891 -18.916  1.00  2.38           O  
ATOM    350  H   GLU A  20      15.473   9.556 -17.056  1.00  2.38           H  
ATOM    351  HA  GLU A  20      16.414  10.050 -19.714  1.00  2.38           H  
ATOM    352 1HB  GLU A  20      15.924  11.938 -17.389  1.00  2.38           H  
ATOM    353 2HB  GLU A  20      16.367  12.499 -18.996  1.00  2.38           H  
ATOM    354 1HG  GLU A  20      14.356  11.405 -19.930  1.00  2.38           H  
ATOM    355 2HG  GLU A  20      13.935  10.807 -18.333  1.00  2.38           H  
ATOM    356  N   LYS A  21      18.690  10.467 -17.359  1.00  2.44           N  
ATOM    357  CA  LYS A  21      20.134  10.581 -17.165  1.00  2.44           C  
ATOM    358  C   LYS A  21      20.861   9.351 -17.713  1.00  2.44           C  
ATOM    359  O   LYS A  21      21.912   9.455 -18.347  1.00  2.44           O  
ATOM    360  CB  LYS A  21      20.467  10.770 -15.684  1.00  2.44           C  
ATOM    361  CG  LYS A  21      20.068  12.132 -15.115  1.00  2.44           C  
ATOM    362  CD  LYS A  21      20.419  12.240 -13.637  1.00  2.44           C  
ATOM    363  CE  LYS A  21      20.077  13.617 -13.084  1.00  2.44           C  
ATOM    364  NZ  LYS A  21      20.388  13.725 -11.632  1.00  2.44           N  
ATOM    365  H   LYS A  21      18.074  10.335 -16.555  1.00  2.44           H  
ATOM    366  HA  LYS A  21      20.485  11.452 -17.713  1.00  2.44           H  
ATOM    367 1HB  LYS A  21      19.947  10.005 -15.103  1.00  2.44           H  
ATOM    368 2HB  LYS A  21      21.535  10.631 -15.529  1.00  2.44           H  
ATOM    369 1HG  LYS A  21      20.578  12.922 -15.665  1.00  2.44           H  
ATOM    370 2HG  LYS A  21      18.992  12.266 -15.234  1.00  2.44           H  
ATOM    371 1HD  LYS A  21      19.858  11.485 -13.080  1.00  2.44           H  
ATOM    372 2HD  LYS A  21      21.483  12.054 -13.498  1.00  2.44           H  
ATOM    373 1HE  LYS A  21      20.650  14.368 -13.625  1.00  2.44           H  
ATOM    374 2HE  LYS A  21      19.019  13.808 -13.234  1.00  2.44           H  
ATOM    375 1HZ  LYS A  21      20.149  14.650 -11.305  1.00  2.44           H  
ATOM    376 2HZ  LYS A  21      19.854  13.038 -11.119  1.00  2.44           H  
ATOM    377 3HZ  LYS A  21      21.375  13.561 -11.487  1.00  2.44           H  
ATOM    378  N   LYS A  22      20.273   8.178 -17.507  1.00  2.35           N  
ATOM    379  CA  LYS A  22      20.811   6.910 -17.976  1.00  2.35           C  
ATOM    380  C   LYS A  22      21.064   6.904 -19.467  1.00  2.35           C  
ATOM    381  O   LYS A  22      22.083   6.408 -19.955  1.00  2.35           O  
ATOM    382  CB  LYS A  22      19.859   5.781 -17.613  1.00  2.35           C  
ATOM    383  CG  LYS A  22      20.253   4.442 -18.086  1.00  2.35           C  
ATOM    384  CD  LYS A  22      19.255   3.418 -17.632  1.00  2.35           C  
ATOM    385  CE  LYS A  22      19.495   2.148 -18.334  1.00  2.35           C  
ATOM    386  NZ  LYS A  22      18.635   1.088 -17.896  1.00  2.35           N  
ATOM    387  H   LYS A  22      19.409   8.155 -16.975  1.00  2.35           H  
ATOM    388  HA  LYS A  22      21.745   6.747 -17.483  1.00  2.35           H  
ATOM    389 1HB  LYS A  22      19.740   5.739 -16.526  1.00  2.35           H  
ATOM    390 2HB  LYS A  22      18.887   5.981 -18.031  1.00  2.35           H  
ATOM    391 1HG  LYS A  22      20.320   4.434 -19.175  1.00  2.35           H  
ATOM    392 2HG  LYS A  22      21.224   4.183 -17.668  1.00  2.35           H  
ATOM    393 1HD  LYS A  22      19.349   3.262 -16.554  1.00  2.35           H  
ATOM    394 2HD  LYS A  22      18.244   3.766 -17.849  1.00  2.35           H  
ATOM    395 1HE  LYS A  22      19.311   2.319 -19.378  1.00  2.35           H  
ATOM    396 2HE  LYS A  22      20.506   1.856 -18.207  1.00  2.35           H  
ATOM    397 1HZ  LYS A  22      18.850   0.265 -18.430  1.00  2.35           H  
ATOM    398 2HZ  LYS A  22      18.802   0.849 -16.917  1.00  2.35           H  
ATOM    399 3HZ  LYS A  22      17.678   1.350 -18.044  1.00  2.35           H  
ATOM    400  N   LEU A  23      20.165   7.526 -20.197  1.00  2.13           N  
ATOM    401  CA  LEU A  23      20.246   7.542 -21.638  1.00  2.13           C  
ATOM    402  C   LEU A  23      21.304   8.514 -22.183  1.00  2.13           C  
ATOM    403  O   LEU A  23      21.476   8.614 -23.400  1.00  2.13           O  
ATOM    404  CB  LEU A  23      18.853   7.834 -22.174  1.00  2.13           C  
ATOM    405  CG  LEU A  23      17.833   6.713 -21.842  1.00  2.13           C  
ATOM    406  CD1 LEU A  23      16.447   7.126 -22.292  1.00  2.13           C  
ATOM    407  CD2 LEU A  23      18.287   5.443 -22.486  1.00  2.13           C  
ATOM    408  H   LEU A  23      19.346   7.926 -19.733  1.00  2.13           H  
ATOM    409  HA  LEU A  23      20.524   6.541 -21.965  1.00  2.13           H  
ATOM    410 1HB  LEU A  23      18.494   8.763 -21.719  1.00  2.13           H  
ATOM    411 2HB  LEU A  23      18.899   7.956 -23.253  1.00  2.13           H  
ATOM    412  HG  LEU A  23      17.800   6.556 -20.776  1.00  2.13           H  
ATOM    413 1HD1 LEU A  23      15.736   6.337 -22.048  1.00  2.13           H  
ATOM    414 2HD1 LEU A  23      16.165   8.045 -21.775  1.00  2.13           H  
ATOM    415 3HD1 LEU A  23      16.446   7.296 -23.361  1.00  2.13           H  
ATOM    416 1HD2 LEU A  23      17.590   4.640 -22.252  1.00  2.13           H  
ATOM    417 2HD2 LEU A  23      18.329   5.592 -23.541  1.00  2.13           H  
ATOM    418 3HD2 LEU A  23      19.275   5.185 -22.116  1.00  2.13           H  
ATOM    419  N   ASN A  24      22.020   9.229 -21.291  1.00  1.83           N  
ATOM    420  CA  ASN A  24      23.136  10.085 -21.699  1.00  1.83           C  
ATOM    421  C   ASN A  24      24.393   9.236 -21.955  1.00  1.83           C  
ATOM    422  O   ASN A  24      25.315   9.670 -22.648  1.00  1.83           O  
ATOM    423  CB  ASN A  24      23.438  11.139 -20.654  1.00  1.83           C  
ATOM    424  CG  ASN A  24      22.376  12.200 -20.560  1.00  1.83           C  
ATOM    425  OD1 ASN A  24      21.630  12.460 -21.514  1.00  1.83           O  
ATOM    426  ND2 ASN A  24      22.296  12.830 -19.419  1.00  1.83           N  
ATOM    427  H   ASN A  24      21.821   9.154 -20.294  1.00  1.83           H  
ATOM    428  HA  ASN A  24      22.875  10.577 -22.635  1.00  1.83           H  
ATOM    429 1HB  ASN A  24      23.565  10.668 -19.685  1.00  1.83           H  
ATOM    430 2HB  ASN A  24      24.388  11.617 -20.896  1.00  1.83           H  
ATOM    431 1HD2 ASN A  24      21.612  13.547 -19.291  1.00  1.83           H  
ATOM    432 2HD2 ASN A  24      22.918  12.585 -18.675  1.00  1.83           H  
ATOM    433  N   GLY A  25      24.422   8.030 -21.375  1.00  1.52           N  
ATOM    434  CA  GLY A  25      25.531   7.085 -21.519  1.00  1.52           C  
ATOM    435  C   GLY A  25      25.042   6.105 -22.549  1.00  1.52           C  
ATOM    436  O   GLY A  25      24.390   6.531 -23.494  1.00  1.52           O  
ATOM    437  H   GLY A  25      23.617   7.717 -20.829  1.00  1.52           H  
ATOM    438 1HA  GLY A  25      26.433   7.591 -21.862  1.00  1.52           H  
ATOM    439 2HA  GLY A  25      25.748   6.584 -20.582  1.00  1.52           H  
ATOM    440  N   VAL A  26      25.380   4.826 -22.433  1.00  1.24           N  
ATOM    441  CA  VAL A  26      24.870   3.898 -23.440  1.00  1.24           C  
ATOM    442  C   VAL A  26      24.024   2.828 -22.794  1.00  1.24           C  
ATOM    443  O   VAL A  26      24.522   2.045 -21.990  1.00  1.24           O  
ATOM    444  CB  VAL A  26      25.984   3.210 -24.232  1.00  1.24           C  
ATOM    445  CG1 VAL A  26      25.354   2.260 -25.224  1.00  1.24           C  
ATOM    446  CG2 VAL A  26      26.848   4.222 -24.933  1.00  1.24           C  
ATOM    447  H   VAL A  26      25.944   4.510 -21.640  1.00  1.24           H  
ATOM    448  HA  VAL A  26      24.239   4.437 -24.139  1.00  1.24           H  
ATOM    449  HB  VAL A  26      26.577   2.631 -23.566  1.00  1.24           H  
ATOM    450 1HG1 VAL A  26      26.109   1.751 -25.786  1.00  1.24           H  
ATOM    451 2HG1 VAL A  26      24.748   1.533 -24.697  1.00  1.24           H  
ATOM    452 3HG1 VAL A  26      24.726   2.835 -25.904  1.00  1.24           H  
ATOM    453 1HG2 VAL A  26      27.636   3.707 -25.492  1.00  1.24           H  
ATOM    454 2HG2 VAL A  26      26.235   4.805 -25.623  1.00  1.24           H  
ATOM    455 3HG2 VAL A  26      27.303   4.886 -24.198  1.00  1.24           H  
ATOM    456  N   SER A  27      22.762   2.761 -23.181  1.00  1.04           N  
ATOM    457  CA  SER A  27      21.859   1.773 -22.628  1.00  1.04           C  
ATOM    458  C   SER A  27      21.519   0.719 -23.677  1.00  1.04           C  
ATOM    459  O   SER A  27      20.993   1.031 -24.748  1.00  1.04           O  
ATOM    460  CB  SER A  27      20.619   2.427 -22.093  1.00  1.04           C  
ATOM    461  OG  SER A  27      19.745   1.463 -21.620  1.00  1.04           O  
ATOM    462  H   SER A  27      22.416   3.442 -23.853  1.00  1.04           H  
ATOM    463  HA  SER A  27      22.354   1.280 -21.797  1.00  1.04           H  
ATOM    464 1HB  SER A  27      20.881   3.123 -21.296  1.00  1.04           H  
ATOM    465 2HB  SER A  27      20.146   2.993 -22.880  1.00  1.04           H  
ATOM    466  HG  SER A  27      19.708   0.787 -22.310  1.00  1.04           H  
ATOM    467  N   ILE A  28      21.881  -0.522 -23.382  1.00  0.90           N  
ATOM    468  CA  ILE A  28      21.714  -1.632 -24.316  1.00  0.90           C  
ATOM    469  C   ILE A  28      20.595  -2.549 -23.843  1.00  0.90           C  
ATOM    470  O   ILE A  28      20.646  -3.024 -22.713  1.00  0.90           O  
ATOM    471  CB  ILE A  28      23.007  -2.458 -24.362  1.00  0.90           C  
ATOM    472  CG1 ILE A  28      24.170  -1.580 -24.767  1.00  0.90           C  
ATOM    473  CG2 ILE A  28      22.849  -3.661 -25.317  1.00  0.90           C  
ATOM    474  CD1 ILE A  28      25.454  -2.241 -24.551  1.00  0.90           C  
ATOM    475  H   ILE A  28      22.309  -0.691 -22.467  1.00  0.90           H  
ATOM    476  HA  ILE A  28      21.473  -1.245 -25.303  1.00  0.90           H  
ATOM    477  HB  ILE A  28      23.228  -2.811 -23.366  1.00  0.90           H  
ATOM    478 1HG1 ILE A  28      24.096  -1.299 -25.800  1.00  0.90           H  
ATOM    479 2HG1 ILE A  28      24.154  -0.681 -24.157  1.00  0.90           H  
ATOM    480 1HG2 ILE A  28      23.766  -4.244 -25.325  1.00  0.90           H  
ATOM    481 2HG2 ILE A  28      22.027  -4.290 -24.979  1.00  0.90           H  
ATOM    482 3HG2 ILE A  28      22.638  -3.312 -26.318  1.00  0.90           H  
ATOM    483 1HD1 ILE A  28      26.249  -1.567 -24.804  1.00  0.90           H  
ATOM    484 2HD1 ILE A  28      25.520  -2.495 -23.499  1.00  0.90           H  
ATOM    485 3HD1 ILE A  28      25.517  -3.141 -25.157  1.00  0.90           H  
ATOM    486  N   TYR A  29      19.596  -2.805 -24.684  1.00  0.83           N  
ATOM    487  CA  TYR A  29      18.489  -3.676 -24.293  1.00  0.83           C  
ATOM    488  C   TYR A  29      18.452  -4.914 -25.161  1.00  0.83           C  
ATOM    489  O   TYR A  29      18.390  -4.813 -26.389  1.00  0.83           O  
ATOM    490  CB  TYR A  29      17.150  -2.964 -24.436  1.00  0.83           C  
ATOM    491  CG  TYR A  29      16.993  -1.772 -23.579  1.00  0.83           C  
ATOM    492  CD1 TYR A  29      17.510  -0.558 -24.012  1.00  0.83           C  
ATOM    493  CD2 TYR A  29      16.333  -1.870 -22.363  1.00  0.83           C  
ATOM    494  CE1 TYR A  29      17.375   0.552 -23.229  1.00  0.83           C  
ATOM    495  CE2 TYR A  29      16.200  -0.751 -21.574  1.00  0.83           C  
ATOM    496  CZ  TYR A  29      16.722   0.460 -22.003  1.00  0.83           C  
ATOM    497  OH  TYR A  29      16.601   1.585 -21.218  1.00  0.83           O  
ATOM    498  H   TYR A  29      19.601  -2.370 -25.601  1.00  0.83           H  
ATOM    499  HA  TYR A  29      18.625  -3.984 -23.262  1.00  0.83           H  
ATOM    500 1HB  TYR A  29      17.005  -2.670 -25.459  1.00  0.83           H  
ATOM    501 2HB  TYR A  29      16.351  -3.662 -24.187  1.00  0.83           H  
ATOM    502  HD1 TYR A  29      18.028  -0.490 -24.975  1.00  0.83           H  
ATOM    503  HD2 TYR A  29      15.924  -2.830 -22.031  1.00  0.83           H  
ATOM    504  HE1 TYR A  29      17.786   1.500 -23.562  1.00  0.83           H  
ATOM    505  HE2 TYR A  29      15.685  -0.820 -20.614  1.00  0.83           H  
ATOM    506  HH  TYR A  29      16.950   2.344 -21.699  1.00  0.83           H  
ATOM    507  N   VAL A  30      18.439  -6.082 -24.532  1.00  0.82           N  
ATOM    508  CA  VAL A  30      18.398  -7.319 -25.298  1.00  0.82           C  
ATOM    509  C   VAL A  30      17.078  -8.055 -25.067  1.00  0.82           C  
ATOM    510  O   VAL A  30      16.704  -8.350 -23.930  1.00  0.82           O  
ATOM    511  CB  VAL A  30      19.575  -8.230 -24.890  1.00  0.82           C  
ATOM    512  CG1 VAL A  30      19.550  -9.559 -25.701  1.00  0.82           C  
ATOM    513  CG2 VAL A  30      20.919  -7.468 -25.066  1.00  0.82           C  
ATOM    514  H   VAL A  30      18.519  -6.097 -23.513  1.00  0.82           H  
ATOM    515  HA  VAL A  30      18.484  -7.085 -26.360  1.00  0.82           H  
ATOM    516  HB  VAL A  30      19.452  -8.505 -23.847  1.00  0.82           H  
ATOM    517 1HG1 VAL A  30      20.368 -10.206 -25.384  1.00  0.82           H  
ATOM    518 2HG1 VAL A  30      18.603 -10.079 -25.533  1.00  0.82           H  
ATOM    519 3HG1 VAL A  30      19.654  -9.345 -26.762  1.00  0.82           H  
ATOM    520 1HG2 VAL A  30      21.739  -8.102 -24.754  1.00  0.82           H  
ATOM    521 2HG2 VAL A  30      21.058  -7.192 -26.099  1.00  0.82           H  
ATOM    522 3HG2 VAL A  30      20.907  -6.567 -24.449  1.00  0.82           H  
ATOM    523  N   CYS A  31      16.373  -8.344 -26.151  1.00  0.84           N  
ATOM    524  CA  CYS A  31      15.111  -9.082 -26.077  1.00  0.84           C  
ATOM    525  C   CYS A  31      15.297 -10.473 -25.510  1.00  0.84           C  
ATOM    526  O   CYS A  31      16.039 -11.263 -26.067  1.00  0.84           O  
ATOM    527  CB  CYS A  31      14.537  -9.220 -27.483  1.00  0.84           C  
ATOM    528  SG  CYS A  31      13.047 -10.209 -27.561  1.00  0.84           S  
ATOM    529  H   CYS A  31      16.712  -8.042 -27.057  1.00  0.84           H  
ATOM    530  HA  CYS A  31      14.419  -8.532 -25.452  1.00  0.84           H  
ATOM    531 1HB  CYS A  31      14.306  -8.229 -27.877  1.00  0.84           H  
ATOM    532 2HB  CYS A  31      15.281  -9.667 -28.136  1.00  0.84           H  
ATOM    533  N   VAL A  32      14.601 -10.806 -24.416  1.00  0.88           N  
ATOM    534  CA  VAL A  32      14.742 -12.131 -23.808  1.00  0.88           C  
ATOM    535  C   VAL A  32      13.415 -12.849 -23.578  1.00  0.88           C  
ATOM    536  O   VAL A  32      13.279 -13.621 -22.626  1.00  0.88           O  
ATOM    537  CB  VAL A  32      15.490 -12.077 -22.474  1.00  0.88           C  
ATOM    538  CG1 VAL A  32      16.972 -11.628 -22.696  1.00  0.88           C  
ATOM    539  CG2 VAL A  32      14.752 -11.167 -21.547  1.00  0.88           C  
ATOM    540  H   VAL A  32      13.989 -10.122 -23.976  1.00  0.88           H  
ATOM    541  HA  VAL A  32      15.331 -12.749 -24.484  1.00  0.88           H  
ATOM    542  HB  VAL A  32      15.512 -13.078 -22.052  1.00  0.88           H  
ATOM    543 1HG1 VAL A  32      17.499 -11.619 -21.754  1.00  0.88           H  
ATOM    544 2HG1 VAL A  32      17.463 -12.326 -23.377  1.00  0.88           H  
ATOM    545 3HG1 VAL A  32      17.000 -10.640 -23.125  1.00  0.88           H  
ATOM    546 1HG2 VAL A  32      15.235 -11.149 -20.597  1.00  0.88           H  
ATOM    547 2HG2 VAL A  32      14.740 -10.177 -21.972  1.00  0.88           H  
ATOM    548 3HG2 VAL A  32      13.730 -11.525 -21.423  1.00  0.88           H  
ATOM    549  N   GLY A  33      12.418 -12.584 -24.413  1.00  0.92           N  
ATOM    550  CA  GLY A  33      11.131 -13.251 -24.230  1.00  0.92           C  
ATOM    551  C   GLY A  33      11.275 -14.678 -24.741  1.00  0.92           C  
ATOM    552  O   GLY A  33      12.377 -15.067 -25.135  1.00  0.92           O  
ATOM    553  H   GLY A  33      12.562 -11.931 -25.172  1.00  0.92           H  
ATOM    554 1HA  GLY A  33      10.844 -13.250 -23.176  1.00  0.92           H  
ATOM    555 2HA  GLY A  33      10.353 -12.725 -24.785  1.00  0.92           H  
ATOM    556  N   THR A  34      10.189 -15.446 -24.798  1.00  0.95           N  
ATOM    557  CA  THR A  34      10.309 -16.850 -25.217  1.00  0.95           C  
ATOM    558  C   THR A  34      10.888 -17.007 -26.619  1.00  0.95           C  
ATOM    559  O   THR A  34      11.783 -17.822 -26.841  1.00  0.95           O  
ATOM    560  CB  THR A  34       8.960 -17.593 -25.190  1.00  0.95           C  
ATOM    561  OG1 THR A  34       8.436 -17.650 -23.869  1.00  0.95           O  
ATOM    562  CG2 THR A  34       9.136 -19.001 -25.707  1.00  0.95           C  
ATOM    563  H   THR A  34       9.296 -15.056 -24.483  1.00  0.95           H  
ATOM    564  HA  THR A  34      10.983 -17.351 -24.517  1.00  0.95           H  
ATOM    565  HB  THR A  34       8.260 -17.066 -25.819  1.00  0.95           H  
ATOM    566  HG1 THR A  34       8.154 -16.761 -23.575  1.00  0.95           H  
ATOM    567 1HG2 THR A  34       8.174 -19.513 -25.695  1.00  0.95           H  
ATOM    568 2HG2 THR A  34       9.520 -18.970 -26.727  1.00  0.95           H  
ATOM    569 3HG2 THR A  34       9.841 -19.534 -25.070  1.00  0.95           H  
ATOM    570  N   GLY A  35      10.377 -16.228 -27.576  1.00  0.97           N  
ATOM    571  CA  GLY A  35      10.847 -16.319 -28.956  1.00  0.97           C  
ATOM    572  C   GLY A  35      12.338 -16.019 -29.034  1.00  0.97           C  
ATOM    573  O   GLY A  35      13.133 -16.816 -29.537  1.00  0.97           O  
ATOM    574  H   GLY A  35       9.653 -15.571 -27.330  1.00  0.97           H  
ATOM    575 1HA  GLY A  35      10.651 -17.320 -29.344  1.00  0.97           H  
ATOM    576 2HA  GLY A  35      10.296 -15.614 -29.576  1.00  0.97           H  
ATOM    577  N   CYS A  36      12.711 -14.865 -28.509  1.00  0.96           N  
ATOM    578  CA  CYS A  36      14.093 -14.431 -28.526  1.00  0.96           C  
ATOM    579  C   CYS A  36      15.001 -15.405 -27.769  1.00  0.96           C  
ATOM    580  O   CYS A  36      16.115 -15.698 -28.221  1.00  0.96           O  
ATOM    581  CB  CYS A  36      14.183 -13.044 -27.915  1.00  0.96           C  
ATOM    582  SG  CYS A  36      13.454 -11.699 -28.912  1.00  0.96           S  
ATOM    583  H   CYS A  36      12.010 -14.268 -28.099  1.00  0.96           H  
ATOM    584  HA  CYS A  36      14.425 -14.376 -29.563  1.00  0.96           H  
ATOM    585 1HB  CYS A  36      13.707 -13.050 -26.940  1.00  0.96           H  
ATOM    586 2HB  CYS A  36      15.201 -12.796 -27.770  1.00  0.96           H  
ATOM    587  N   THR A  37      14.516 -15.957 -26.654  1.00  0.93           N  
ATOM    588  CA  THR A  37      15.278 -16.926 -25.886  1.00  0.93           C  
ATOM    589  C   THR A  37      15.530 -18.175 -26.712  1.00  0.93           C  
ATOM    590  O   THR A  37      16.645 -18.699 -26.726  1.00  0.93           O  
ATOM    591  CB  THR A  37      14.586 -17.316 -24.577  1.00  0.93           C  
ATOM    592  OG1 THR A  37      14.445 -16.160 -23.750  1.00  0.93           O  
ATOM    593  CG2 THR A  37      15.445 -18.332 -23.890  1.00  0.93           C  
ATOM    594  H   THR A  37      13.602 -15.685 -26.307  1.00  0.93           H  
ATOM    595  HA  THR A  37      16.241 -16.485 -25.633  1.00  0.93           H  
ATOM    596  HB  THR A  37      13.597 -17.732 -24.777  1.00  0.93           H  
ATOM    597  HG1 THR A  37      13.758 -15.572 -24.143  1.00  0.93           H  
ATOM    598 1HG2 THR A  37      15.010 -18.619 -22.959  1.00  0.93           H  
ATOM    599 2HG2 THR A  37      15.547 -19.207 -24.528  1.00  0.93           H  
ATOM    600 3HG2 THR A  37      16.418 -17.902 -23.714  1.00  0.93           H  
ATOM    601  N   ALA A  38      14.504 -18.651 -27.422  1.00  0.89           N  
ATOM    602  CA  ALA A  38      14.620 -19.834 -28.268  1.00  0.89           C  
ATOM    603  C   ALA A  38      15.701 -19.627 -29.327  1.00  0.89           C  
ATOM    604  O   ALA A  38      16.393 -20.569 -29.721  1.00  0.89           O  
ATOM    605  CB  ALA A  38      13.287 -20.143 -28.928  1.00  0.89           C  
ATOM    606  H   ALA A  38      13.596 -18.187 -27.359  1.00  0.89           H  
ATOM    607  HA  ALA A  38      14.912 -20.673 -27.640  1.00  0.89           H  
ATOM    608 1HB  ALA A  38      13.381 -21.038 -29.538  1.00  0.89           H  
ATOM    609 2HB  ALA A  38      12.531 -20.300 -28.158  1.00  0.89           H  
ATOM    610 3HB  ALA A  38      12.992 -19.308 -29.555  1.00  0.89           H  
ATOM    611  N   LYS A  39      15.871 -18.375 -29.753  1.00  0.83           N  
ATOM    612  CA  LYS A  39      16.858 -17.999 -30.753  1.00  0.83           C  
ATOM    613  C   LYS A  39      18.254 -17.707 -30.153  1.00  0.83           C  
ATOM    614  O   LYS A  39      19.173 -17.337 -30.889  1.00  0.83           O  
ATOM    615  CB  LYS A  39      16.371 -16.785 -31.547  1.00  0.83           C  
ATOM    616  CG  LYS A  39      15.066 -16.994 -32.311  1.00  0.83           C  
ATOM    617  CD  LYS A  39      15.210 -18.028 -33.411  1.00  0.83           C  
ATOM    618  CE  LYS A  39      13.928 -18.140 -34.226  1.00  0.83           C  
ATOM    619  NZ  LYS A  39      14.035 -19.173 -35.296  1.00  0.83           N  
ATOM    620  H   LYS A  39      15.231 -17.658 -29.403  1.00  0.83           H  
ATOM    621  HA  LYS A  39      16.969 -18.834 -31.444  1.00  0.83           H  
ATOM    622 1HB  LYS A  39      16.244 -15.932 -30.878  1.00  0.83           H  
ATOM    623 2HB  LYS A  39      17.118 -16.523 -32.285  1.00  0.83           H  
ATOM    624 1HG  LYS A  39      14.300 -17.333 -31.623  1.00  0.83           H  
ATOM    625 2HG  LYS A  39      14.747 -16.046 -32.746  1.00  0.83           H  
ATOM    626 1HD  LYS A  39      16.029 -17.743 -34.074  1.00  0.83           H  
ATOM    627 2HD  LYS A  39      15.440 -18.999 -32.968  1.00  0.83           H  
ATOM    628 1HE  LYS A  39      13.106 -18.403 -33.560  1.00  0.83           H  
ATOM    629 2HE  LYS A  39      13.713 -17.172 -34.688  1.00  0.83           H  
ATOM    630 1HZ  LYS A  39      13.166 -19.212 -35.810  1.00  0.83           H  
ATOM    631 2HZ  LYS A  39      14.788 -18.926 -35.924  1.00  0.83           H  
ATOM    632 3HZ  LYS A  39      14.223 -20.074 -34.881  1.00  0.83           H  
ATOM    633  N   GLY A  40      18.425 -17.869 -28.830  1.00  0.78           N  
ATOM    634  CA  GLY A  40      19.721 -17.632 -28.187  1.00  0.78           C  
ATOM    635  C   GLY A  40      19.929 -16.251 -27.551  1.00  0.78           C  
ATOM    636  O   GLY A  40      21.055 -15.895 -27.198  1.00  0.78           O  
ATOM    637  H   GLY A  40      17.652 -18.183 -28.248  1.00  0.78           H  
ATOM    638 1HA  GLY A  40      19.856 -18.393 -27.418  1.00  0.78           H  
ATOM    639 2HA  GLY A  40      20.507 -17.804 -28.920  1.00  0.78           H  
ATOM    640  N   ALA A  41      18.867 -15.487 -27.322  1.00  0.74           N  
ATOM    641  CA  ALA A  41      19.031 -14.159 -26.726  1.00  0.74           C  
ATOM    642  C   ALA A  41      19.742 -14.134 -25.389  1.00  0.74           C  
ATOM    643  O   ALA A  41      20.437 -13.171 -25.081  1.00  0.74           O  
ATOM    644  CB  ALA A  41      17.716 -13.518 -26.513  1.00  0.74           C  
ATOM    645  H   ALA A  41      17.935 -15.791 -27.607  1.00  0.74           H  
ATOM    646  HA  ALA A  41      19.610 -13.558 -27.424  1.00  0.74           H  
ATOM    647 1HB  ALA A  41      17.923 -12.541 -26.117  1.00  0.74           H  
ATOM    648 2HB  ALA A  41      17.219 -13.448 -27.455  1.00  0.74           H  
ATOM    649 3HB  ALA A  41      17.114 -14.087 -25.811  1.00  0.74           H  
ATOM    650  N   LEU A  42      19.570 -15.156 -24.566  1.00  0.70           N  
ATOM    651  CA  LEU A  42      20.237 -15.153 -23.273  1.00  0.70           C  
ATOM    652  C   LEU A  42      21.751 -15.320 -23.447  1.00  0.70           C  
ATOM    653  O   LEU A  42      22.547 -14.913 -22.587  1.00  0.70           O  
ATOM    654  CB  LEU A  42      19.642 -16.232 -22.373  1.00  0.70           C  
ATOM    655  CG  LEU A  42      18.183 -15.961 -21.956  1.00  0.70           C  
ATOM    656  CD1 LEU A  42      17.639 -17.139 -21.162  1.00  0.70           C  
ATOM    657  CD2 LEU A  42      18.140 -14.684 -21.137  1.00  0.70           C  
ATOM    658  H   LEU A  42      18.988 -15.934 -24.841  1.00  0.70           H  
ATOM    659  HA  LEU A  42      20.056 -14.189 -22.798  1.00  0.70           H  
ATOM    660 1HB  LEU A  42      19.672 -17.185 -22.899  1.00  0.70           H  
ATOM    661 2HB  LEU A  42      20.245 -16.310 -21.469  1.00  0.70           H  
ATOM    662  HG  LEU A  42      17.567 -15.840 -22.850  1.00  0.70           H  
ATOM    663 1HD1 LEU A  42      16.602 -16.938 -20.883  1.00  0.70           H  
ATOM    664 2HD1 LEU A  42      17.684 -18.042 -21.765  1.00  0.70           H  
ATOM    665 3HD1 LEU A  42      18.238 -17.278 -20.264  1.00  0.70           H  
ATOM    666 1HD2 LEU A  42      17.112 -14.473 -20.845  1.00  0.70           H  
ATOM    667 2HD2 LEU A  42      18.753 -14.803 -20.244  1.00  0.70           H  
ATOM    668 3HD2 LEU A  42      18.527 -13.866 -21.732  1.00  0.70           H  
ATOM    669  N   LYS A  43      22.160 -15.943 -24.562  1.00  0.67           N  
ATOM    670  CA  LYS A  43      23.570 -16.139 -24.842  1.00  0.67           C  
ATOM    671  C   LYS A  43      24.123 -14.791 -25.287  1.00  0.67           C  
ATOM    672  O   LYS A  43      25.243 -14.418 -24.935  1.00  0.67           O  
ATOM    673  CB  LYS A  43      23.765 -17.202 -25.924  1.00  0.67           C  
ATOM    674  CG  LYS A  43      23.376 -18.611 -25.513  1.00  0.67           C  
ATOM    675  CD  LYS A  43      23.574 -19.593 -26.665  1.00  0.67           C  
ATOM    676  CE  LYS A  43      23.176 -21.011 -26.264  1.00  0.67           C  
ATOM    677  NZ  LYS A  43      23.324 -21.972 -27.394  1.00  0.67           N  
ATOM    678  H   LYS A  43      21.490 -16.226 -25.269  1.00  0.67           H  
ATOM    679  HA  LYS A  43      24.084 -16.445 -23.932  1.00  0.67           H  
ATOM    680 1HB  LYS A  43      23.210 -16.937 -26.815  1.00  0.67           H  
ATOM    681 2HB  LYS A  43      24.816 -17.231 -26.202  1.00  0.67           H  
ATOM    682 1HG  LYS A  43      23.978 -18.924 -24.660  1.00  0.67           H  
ATOM    683 2HG  LYS A  43      22.327 -18.617 -25.220  1.00  0.67           H  
ATOM    684 1HD  LYS A  43      22.963 -19.279 -27.514  1.00  0.67           H  
ATOM    685 2HD  LYS A  43      24.620 -19.589 -26.973  1.00  0.67           H  
ATOM    686 1HE  LYS A  43      23.805 -21.338 -25.438  1.00  0.67           H  
ATOM    687 2HE  LYS A  43      22.136 -21.009 -25.938  1.00  0.67           H  
ATOM    688 1HZ  LYS A  43      23.051 -22.896 -27.088  1.00  0.67           H  
ATOM    689 2HZ  LYS A  43      22.736 -21.686 -28.163  1.00  0.67           H  
ATOM    690 3HZ  LYS A  43      24.288 -21.991 -27.697  1.00  0.67           H  
ATOM    691  N   VAL A  44      23.298 -14.046 -26.039  1.00  0.65           N  
ATOM    692  CA  VAL A  44      23.656 -12.717 -26.532  1.00  0.65           C  
ATOM    693  C   VAL A  44      23.779 -11.752 -25.371  1.00  0.65           C  
ATOM    694  O   VAL A  44      24.755 -11.010 -25.274  1.00  0.65           O  
ATOM    695  CB  VAL A  44      22.588 -12.191 -27.499  1.00  0.65           C  
ATOM    696  CG1 VAL A  44      22.849 -10.764 -27.873  1.00  0.65           C  
ATOM    697  CG2 VAL A  44      22.568 -13.026 -28.702  1.00  0.65           C  
ATOM    698  H   VAL A  44      22.397 -14.451 -26.298  1.00  0.65           H  
ATOM    699  HA  VAL A  44      24.611 -12.780 -27.054  1.00  0.65           H  
ATOM    700  HB  VAL A  44      21.625 -12.226 -27.016  1.00  0.65           H  
ATOM    701 1HG1 VAL A  44      22.069 -10.417 -28.551  1.00  0.65           H  
ATOM    702 2HG1 VAL A  44      22.845 -10.158 -26.977  1.00  0.65           H  
ATOM    703 3HG1 VAL A  44      23.807 -10.692 -28.364  1.00  0.65           H  
ATOM    704 1HG2 VAL A  44      21.804 -12.649 -29.352  1.00  0.65           H  
ATOM    705 2HG2 VAL A  44      23.523 -12.967 -29.188  1.00  0.65           H  
ATOM    706 3HG2 VAL A  44      22.350 -14.057 -28.439  1.00  0.65           H  
ATOM    707  N   TYR A  45      22.796 -11.776 -24.474  1.00  0.64           N  
ATOM    708  CA  TYR A  45      22.818 -10.921 -23.302  1.00  0.64           C  
ATOM    709  C   TYR A  45      24.082 -11.185 -22.512  1.00  0.64           C  
ATOM    710  O   TYR A  45      24.814 -10.251 -22.170  1.00  0.64           O  
ATOM    711  CB  TYR A  45      21.604 -11.154 -22.408  1.00  0.64           C  
ATOM    712  CG  TYR A  45      21.629 -10.296 -21.162  1.00  0.64           C  
ATOM    713  CD1 TYR A  45      21.231  -8.973 -21.222  1.00  0.64           C  
ATOM    714  CD2 TYR A  45      22.070 -10.825 -19.956  1.00  0.64           C  
ATOM    715  CE1 TYR A  45      21.259  -8.196 -20.095  1.00  0.64           C  
ATOM    716  CE2 TYR A  45      22.105 -10.032 -18.824  1.00  0.64           C  
ATOM    717  CZ  TYR A  45      21.700  -8.718 -18.893  1.00  0.64           C  
ATOM    718  OH  TYR A  45      21.734  -7.924 -17.764  1.00  0.64           O  
ATOM    719  H   TYR A  45      22.006 -12.398 -24.622  1.00  0.64           H  
ATOM    720  HA  TYR A  45      22.833  -9.882 -23.623  1.00  0.64           H  
ATOM    721 1HB  TYR A  45      20.687 -10.938 -22.960  1.00  0.64           H  
ATOM    722 2HB  TYR A  45      21.565 -12.201 -22.105  1.00  0.64           H  
ATOM    723  HD1 TYR A  45      20.890  -8.546 -22.153  1.00  0.64           H  
ATOM    724  HD2 TYR A  45      22.393 -11.867 -19.903  1.00  0.64           H  
ATOM    725  HE1 TYR A  45      20.934  -7.164 -20.151  1.00  0.64           H  
ATOM    726  HE2 TYR A  45      22.457 -10.446 -17.878  1.00  0.64           H  
ATOM    727  HH  TYR A  45      21.488  -7.016 -17.995  1.00  0.64           H  
ATOM    728  N   SER A  46      24.350 -12.468 -22.231  1.00  0.63           N  
ATOM    729  CA  SER A  46      25.525 -12.835 -21.469  1.00  0.63           C  
ATOM    730  C   SER A  46      26.782 -12.387 -22.205  1.00  0.63           C  
ATOM    731  O   SER A  46      27.707 -11.860 -21.588  1.00  0.63           O  
ATOM    732  CB  SER A  46      25.557 -14.337 -21.268  1.00  0.63           C  
ATOM    733  OG  SER A  46      24.464 -14.766 -20.495  1.00  0.63           O  
ATOM    734  H   SER A  46      23.715 -13.211 -22.528  1.00  0.63           H  
ATOM    735  HA  SER A  46      25.485 -12.338 -20.498  1.00  0.63           H  
ATOM    736 1HB  SER A  46      25.535 -14.834 -22.238  1.00  0.63           H  
ATOM    737 2HB  SER A  46      26.486 -14.615 -20.777  1.00  0.63           H  
ATOM    738  HG  SER A  46      23.687 -14.737 -21.103  1.00  0.63           H  
ATOM    739  N   ALA A  47      26.820 -12.567 -23.528  1.00  0.63           N  
ATOM    740  CA  ALA A  47      27.967 -12.134 -24.304  1.00  0.63           C  
ATOM    741  C   ALA A  47      28.158 -10.626 -24.190  1.00  0.63           C  
ATOM    742  O   ALA A  47      29.289 -10.166 -24.056  1.00  0.63           O  
ATOM    743  CB  ALA A  47      27.805 -12.548 -25.747  1.00  0.63           C  
ATOM    744  H   ALA A  47      26.053 -13.035 -24.006  1.00  0.63           H  
ATOM    745  HA  ALA A  47      28.856 -12.615 -23.897  1.00  0.63           H  
ATOM    746 1HB  ALA A  47      28.677 -12.242 -26.327  1.00  0.63           H  
ATOM    747 2HB  ALA A  47      27.696 -13.626 -25.794  1.00  0.63           H  
ATOM    748 3HB  ALA A  47      26.924 -12.085 -26.147  1.00  0.63           H  
ATOM    749  N   PHE A  48      27.070  -9.838 -24.171  1.00  0.63           N  
ATOM    750  CA  PHE A  48      27.258  -8.403 -23.989  1.00  0.63           C  
ATOM    751  C   PHE A  48      27.846  -8.135 -22.635  1.00  0.63           C  
ATOM    752  O   PHE A  48      28.769  -7.339 -22.511  1.00  0.63           O  
ATOM    753  CB  PHE A  48      25.957  -7.606 -24.106  1.00  0.63           C  
ATOM    754  CG  PHE A  48      25.571  -7.170 -25.460  1.00  0.63           C  
ATOM    755  CD1 PHE A  48      24.609  -7.815 -26.166  1.00  0.63           C  
ATOM    756  CD2 PHE A  48      26.179  -6.050 -26.019  1.00  0.63           C  
ATOM    757  CE1 PHE A  48      24.263  -7.385 -27.416  1.00  0.63           C  
ATOM    758  CE2 PHE A  48      25.835  -5.612 -27.276  1.00  0.63           C  
ATOM    759  CZ  PHE A  48      24.877  -6.290 -27.975  1.00  0.63           C  
ATOM    760  H   PHE A  48      26.140 -10.235 -24.305  1.00  0.63           H  
ATOM    761  HA  PHE A  48      27.957  -8.038 -24.738  1.00  0.63           H  
ATOM    762 1HB  PHE A  48      25.140  -8.205 -23.704  1.00  0.63           H  
ATOM    763 2HB  PHE A  48      26.036  -6.723 -23.487  1.00  0.63           H  
ATOM    764  HD1 PHE A  48      24.125  -8.681 -25.724  1.00  0.63           H  
ATOM    765  HD2 PHE A  48      26.941  -5.525 -25.446  1.00  0.63           H  
ATOM    766  HE1 PHE A  48      23.509  -7.919 -27.961  1.00  0.63           H  
ATOM    767  HE2 PHE A  48      26.323  -4.738 -27.708  1.00  0.63           H  
ATOM    768  HZ  PHE A  48      24.597  -5.966 -28.968  1.00  0.63           H  
ATOM    769  N   GLU A  49      27.384  -8.846 -21.614  1.00  0.64           N  
ATOM    770  CA  GLU A  49      27.939  -8.612 -20.297  1.00  0.64           C  
ATOM    771  C   GLU A  49      29.441  -8.890 -20.320  1.00  0.64           C  
ATOM    772  O   GLU A  49      30.235  -8.081 -19.836  1.00  0.64           O  
ATOM    773  CB  GLU A  49      27.234  -9.482 -19.243  1.00  0.64           C  
ATOM    774  CG  GLU A  49      27.724  -9.253 -17.833  1.00  0.64           C  
ATOM    775  CD  GLU A  49      27.032 -10.075 -16.766  1.00  0.64           C  
ATOM    776  OE1 GLU A  49      26.119 -10.796 -17.068  1.00  0.64           O  
ATOM    777  OE2 GLU A  49      27.454  -9.983 -15.631  1.00  0.64           O  
ATOM    778  H   GLU A  49      26.622  -9.512 -21.757  1.00  0.64           H  
ATOM    779  HA  GLU A  49      27.794  -7.565 -20.036  1.00  0.64           H  
ATOM    780 1HB  GLU A  49      26.158  -9.306 -19.276  1.00  0.64           H  
ATOM    781 2HB  GLU A  49      27.395 -10.531 -19.473  1.00  0.64           H  
ATOM    782 1HG  GLU A  49      28.793  -9.460 -17.810  1.00  0.64           H  
ATOM    783 2HG  GLU A  49      27.577  -8.213 -17.603  1.00  0.64           H  
ATOM    784  N   GLU A  50      29.849 -10.022 -20.903  1.00  0.66           N  
ATOM    785  CA  GLU A  50      31.271 -10.338 -20.911  1.00  0.66           C  
ATOM    786  C   GLU A  50      32.110  -9.384 -21.760  1.00  0.66           C  
ATOM    787  O   GLU A  50      33.172  -8.950 -21.312  1.00  0.66           O  
ATOM    788  CB  GLU A  50      31.526 -11.776 -21.388  1.00  0.66           C  
ATOM    789  CG  GLU A  50      31.075 -12.876 -20.417  1.00  0.66           C  
ATOM    790  CD  GLU A  50      31.417 -14.284 -20.905  1.00  0.66           C  
ATOM    791  OE1 GLU A  50      31.919 -14.416 -22.002  1.00  0.66           O  
ATOM    792  OE2 GLU A  50      31.183 -15.219 -20.171  1.00  0.66           O  
ATOM    793  H   GLU A  50      29.161 -10.662 -21.305  1.00  0.66           H  
ATOM    794  HA  GLU A  50      31.628 -10.264 -19.884  1.00  0.66           H  
ATOM    795 1HB  GLU A  50      31.000 -11.932 -22.334  1.00  0.66           H  
ATOM    796 2HB  GLU A  50      32.589 -11.909 -21.582  1.00  0.66           H  
ATOM    797 1HG  GLU A  50      31.547 -12.710 -19.450  1.00  0.66           H  
ATOM    798 2HG  GLU A  50      29.995 -12.793 -20.285  1.00  0.66           H  
ATOM    799  N   GLU A  51      31.633  -8.996 -22.946  1.00  0.68           N  
ATOM    800  CA  GLU A  51      32.444  -8.120 -23.791  1.00  0.68           C  
ATOM    801  C   GLU A  51      32.558  -6.725 -23.181  1.00  0.68           C  
ATOM    802  O   GLU A  51      33.615  -6.078 -23.240  1.00  0.68           O  
ATOM    803  CB  GLU A  51      31.877  -8.048 -25.212  1.00  0.68           C  
ATOM    804  CG  GLU A  51      31.990  -9.360 -26.039  1.00  0.68           C  
ATOM    805  CD  GLU A  51      33.416  -9.899 -26.215  1.00  0.68           C  
ATOM    806  OE1 GLU A  51      34.295  -9.164 -26.618  1.00  0.68           O  
ATOM    807  OE2 GLU A  51      33.620 -11.071 -25.930  1.00  0.68           O  
ATOM    808  H   GLU A  51      30.734  -9.347 -23.276  1.00  0.68           H  
ATOM    809  HA  GLU A  51      33.444  -8.541 -23.852  1.00  0.68           H  
ATOM    810 1HB  GLU A  51      30.812  -7.817 -25.147  1.00  0.68           H  
ATOM    811 2HB  GLU A  51      32.344  -7.242 -25.765  1.00  0.68           H  
ATOM    812 1HG  GLU A  51      31.390 -10.125 -25.553  1.00  0.68           H  
ATOM    813 2HG  GLU A  51      31.562  -9.182 -27.020  1.00  0.68           H  
ATOM    814  N   LEU A  52      31.482  -6.279 -22.555  1.00  0.71           N  
ATOM    815  CA  LEU A  52      31.468  -4.998 -21.897  1.00  0.71           C  
ATOM    816  C   LEU A  52      32.382  -5.034 -20.662  1.00  0.71           C  
ATOM    817  O   LEU A  52      33.024  -4.033 -20.326  1.00  0.71           O  
ATOM    818  CB  LEU A  52      30.030  -4.643 -21.568  1.00  0.71           C  
ATOM    819  CG  LEU A  52      29.145  -4.347 -22.759  1.00  0.71           C  
ATOM    820  CD1 LEU A  52      27.705  -4.268 -22.320  1.00  0.71           C  
ATOM    821  CD2 LEU A  52      29.579  -3.047 -23.350  1.00  0.71           C  
ATOM    822  H   LEU A  52      30.626  -6.837 -22.540  1.00  0.71           H  
ATOM    823  HA  LEU A  52      31.854  -4.252 -22.589  1.00  0.71           H  
ATOM    824 1HB  LEU A  52      29.582  -5.451 -20.986  1.00  0.71           H  
ATOM    825 2HB  LEU A  52      30.043  -3.764 -21.001  1.00  0.71           H  
ATOM    826  HG  LEU A  52      29.242  -5.141 -23.499  1.00  0.71           H  
ATOM    827 1HD1 LEU A  52      27.090  -4.070 -23.175  1.00  0.71           H  
ATOM    828 2HD1 LEU A  52      27.419  -5.213 -21.887  1.00  0.71           H  
ATOM    829 3HD1 LEU A  52      27.581  -3.482 -21.584  1.00  0.71           H  
ATOM    830 1HD2 LEU A  52      28.954  -2.827 -24.209  1.00  0.71           H  
ATOM    831 2HD2 LEU A  52      29.483  -2.261 -22.609  1.00  0.71           H  
ATOM    832 3HD2 LEU A  52      30.613  -3.124 -23.655  1.00  0.71           H  
ATOM    833  N   LYS A  53      32.472  -6.181 -19.969  1.00  0.75           N  
ATOM    834  CA  LYS A  53      33.418  -6.266 -18.856  1.00  0.75           C  
ATOM    835  C   LYS A  53      34.870  -6.286 -19.356  1.00  0.75           C  
ATOM    836  O   LYS A  53      35.719  -5.587 -18.805  1.00  0.75           O  
ATOM    837  CB  LYS A  53      33.154  -7.484 -17.960  1.00  0.75           C  
ATOM    838  CG  LYS A  53      31.905  -7.367 -17.083  1.00  0.75           C  
ATOM    839  CD  LYS A  53      31.689  -8.618 -16.236  1.00  0.75           C  
ATOM    840  CE  LYS A  53      30.473  -8.470 -15.321  1.00  0.75           C  
ATOM    841  NZ  LYS A  53      30.212  -9.703 -14.524  1.00  0.75           N  
ATOM    842  H   LYS A  53      31.888  -6.987 -20.201  1.00  0.75           H  
ATOM    843  HA  LYS A  53      33.295  -5.378 -18.238  1.00  0.75           H  
ATOM    844 1HB  LYS A  53      33.030  -8.368 -18.590  1.00  0.75           H  
ATOM    845 2HB  LYS A  53      34.013  -7.659 -17.314  1.00  0.75           H  
ATOM    846 1HG  LYS A  53      32.000  -6.502 -16.430  1.00  0.75           H  
ATOM    847 2HG  LYS A  53      31.048  -7.221 -17.714  1.00  0.75           H  
ATOM    848 1HD  LYS A  53      31.526  -9.470 -16.900  1.00  0.75           H  
ATOM    849 2HD  LYS A  53      32.571  -8.812 -15.629  1.00  0.75           H  
ATOM    850 1HE  LYS A  53      30.639  -7.638 -14.640  1.00  0.75           H  
ATOM    851 2HE  LYS A  53      29.602  -8.255 -15.922  1.00  0.75           H  
ATOM    852 1HZ  LYS A  53      29.394  -9.558 -13.938  1.00  0.75           H  
ATOM    853 2HZ  LYS A  53      30.039 -10.482 -15.152  1.00  0.75           H  
ATOM    854 3HZ  LYS A  53      31.008  -9.910 -13.945  1.00  0.75           H  
ATOM    855  N   LYS A  54      35.141  -7.009 -20.455  1.00  0.80           N  
ATOM    856  CA  LYS A  54      36.502  -7.122 -21.005  1.00  0.80           C  
ATOM    857  C   LYS A  54      37.069  -5.766 -21.404  1.00  0.80           C  
ATOM    858  O   LYS A  54      38.260  -5.502 -21.230  1.00  0.80           O  
ATOM    859  CB  LYS A  54      36.517  -8.026 -22.244  1.00  0.80           C  
ATOM    860  CG  LYS A  54      36.312  -9.520 -22.000  1.00  0.80           C  
ATOM    861  CD  LYS A  54      36.249 -10.256 -23.339  1.00  0.80           C  
ATOM    862  CE  LYS A  54      35.907 -11.726 -23.184  1.00  0.80           C  
ATOM    863  NZ  LYS A  54      35.772 -12.394 -24.523  1.00  0.80           N  
ATOM    864  H   LYS A  54      34.392  -7.553 -20.882  1.00  0.80           H  
ATOM    865  HA  LYS A  54      37.150  -7.548 -20.241  1.00  0.80           H  
ATOM    866 1HB  LYS A  54      35.729  -7.704 -22.925  1.00  0.80           H  
ATOM    867 2HB  LYS A  54      37.463  -7.901 -22.768  1.00  0.80           H  
ATOM    868 1HG  LYS A  54      37.153  -9.906 -21.426  1.00  0.80           H  
ATOM    869 2HG  LYS A  54      35.413  -9.697 -21.439  1.00  0.80           H  
ATOM    870 1HD  LYS A  54      35.491  -9.793 -23.972  1.00  0.80           H  
ATOM    871 2HD  LYS A  54      37.208 -10.172 -23.844  1.00  0.80           H  
ATOM    872 1HE  LYS A  54      36.686 -12.224 -22.613  1.00  0.80           H  
ATOM    873 2HE  LYS A  54      34.959 -11.817 -22.649  1.00  0.80           H  
ATOM    874 1HZ  LYS A  54      35.530 -13.362 -24.398  1.00  0.80           H  
ATOM    875 2HZ  LYS A  54      35.017 -11.919 -25.060  1.00  0.80           H  
ATOM    876 3HZ  LYS A  54      36.634 -12.322 -25.034  1.00  0.80           H  
ATOM    877  N   ARG A  55      36.204  -4.889 -21.907  1.00  0.86           N  
ATOM    878  CA  ARG A  55      36.611  -3.556 -22.330  1.00  0.86           C  
ATOM    879  C   ARG A  55      36.406  -2.491 -21.250  1.00  0.86           C  
ATOM    880  O   ARG A  55      36.561  -1.299 -21.523  1.00  0.86           O  
ATOM    881  CB  ARG A  55      35.841  -3.138 -23.573  1.00  0.86           C  
ATOM    882  CG  ARG A  55      36.175  -3.893 -24.842  1.00  0.86           C  
ATOM    883  CD  ARG A  55      35.215  -3.570 -25.925  1.00  0.86           C  
ATOM    884  NE  ARG A  55      35.569  -4.204 -27.193  1.00  0.86           N  
ATOM    885  CZ  ARG A  55      35.349  -5.501 -27.480  1.00  0.86           C  
ATOM    886  NH1 ARG A  55      34.778  -6.270 -26.592  1.00  0.86           N  
ATOM    887  NH2 ARG A  55      35.717  -6.001 -28.648  1.00  0.86           N  
ATOM    888  H   ARG A  55      35.237  -5.187 -22.058  1.00  0.86           H  
ATOM    889  HA  ARG A  55      37.671  -3.589 -22.578  1.00  0.86           H  
ATOM    890 1HB  ARG A  55      34.773  -3.286 -23.388  1.00  0.86           H  
ATOM    891 2HB  ARG A  55      36.002  -2.079 -23.766  1.00  0.86           H  
ATOM    892 1HG  ARG A  55      37.181  -3.640 -25.173  1.00  0.86           H  
ATOM    893 2HG  ARG A  55      36.111  -4.967 -24.642  1.00  0.86           H  
ATOM    894 1HD  ARG A  55      34.247  -3.940 -25.621  1.00  0.86           H  
ATOM    895 2HD  ARG A  55      35.161  -2.495 -26.078  1.00  0.86           H  
ATOM    896  HE  ARG A  55      36.017  -3.632 -27.903  1.00  0.86           H  
ATOM    897 1HH1 ARG A  55      34.505  -5.888 -25.692  1.00  0.86           H  
ATOM    898 2HH1 ARG A  55      34.627  -7.270 -26.786  1.00  0.86           H  
ATOM    899 1HH2 ARG A  55      36.178  -5.415 -29.331  1.00  0.86           H  
ATOM    900 2HH2 ARG A  55      35.551  -6.978 -28.853  1.00  0.86           H  
ATOM    901  N   ASN A  56      36.049  -2.910 -20.031  1.00  0.94           N  
ATOM    902  CA  ASN A  56      35.784  -2.008 -18.908  1.00  0.94           C  
ATOM    903  C   ASN A  56      34.723  -0.948 -19.228  1.00  0.94           C  
ATOM    904  O   ASN A  56      34.849   0.210 -18.825  1.00  0.94           O  
ATOM    905  CB  ASN A  56      37.073  -1.341 -18.449  1.00  0.94           C  
ATOM    906  CG  ASN A  56      38.076  -2.326 -17.900  1.00  0.94           C  
ATOM    907  OD1 ASN A  56      37.754  -3.164 -17.049  1.00  0.94           O  
ATOM    908  ND2 ASN A  56      39.293  -2.239 -18.380  1.00  0.94           N  
ATOM    909  H   ASN A  56      35.961  -3.908 -19.845  1.00  0.94           H  
ATOM    910  HA  ASN A  56      35.398  -2.612 -18.084  1.00  0.94           H  
ATOM    911 1HB  ASN A  56      37.530  -0.795 -19.271  1.00  0.94           H  
ATOM    912 2HB  ASN A  56      36.839  -0.616 -17.673  1.00  0.94           H  
ATOM    913 1HD2 ASN A  56      40.002  -2.866 -18.059  1.00  0.94           H  
ATOM    914 2HD2 ASN A  56      39.510  -1.548 -19.069  1.00  0.94           H  
ATOM    915  N   LEU A  57      33.667  -1.350 -19.936  1.00  1.04           N  
ATOM    916  CA  LEU A  57      32.592  -0.445 -20.316  1.00  1.04           C  
ATOM    917  C   LEU A  57      31.300  -0.697 -19.554  1.00  1.04           C  
ATOM    918  O   LEU A  57      30.538   0.237 -19.273  1.00  1.04           O  
ATOM    919  CB  LEU A  57      32.294  -0.628 -21.796  1.00  1.04           C  
ATOM    920  CG  LEU A  57      33.428  -0.386 -22.709  1.00  1.04           C  
ATOM    921  CD1 LEU A  57      32.992  -0.676 -24.141  1.00  1.04           C  
ATOM    922  CD2 LEU A  57      33.918   1.021 -22.527  1.00  1.04           C  
ATOM    923  H   LEU A  57      33.610  -2.320 -20.226  1.00  1.04           H  
ATOM    924  HA  LEU A  57      32.915   0.577 -20.129  1.00  1.04           H  
ATOM    925 1HB  LEU A  57      31.946  -1.645 -21.955  1.00  1.04           H  
ATOM    926 2HB  LEU A  57      31.521   0.046 -22.069  1.00  1.04           H  
ATOM    927  HG  LEU A  57      34.218  -1.057 -22.461  1.00  1.04           H  
ATOM    928 1HD1 LEU A  57      33.834  -0.525 -24.804  1.00  1.04           H  
ATOM    929 2HD1 LEU A  57      32.656  -1.708 -24.217  1.00  1.04           H  
ATOM    930 3HD1 LEU A  57      32.178  -0.008 -24.424  1.00  1.04           H  
ATOM    931 1HD2 LEU A  57      34.769   1.192 -23.163  1.00  1.04           H  
ATOM    932 2HD2 LEU A  57      33.124   1.723 -22.776  1.00  1.04           H  
ATOM    933 3HD2 LEU A  57      34.220   1.164 -21.489  1.00  1.04           H  
ATOM    934  N   LEU A  58      31.076  -1.969 -19.195  1.00  1.19           N  
ATOM    935  CA  LEU A  58      29.791  -2.431 -18.653  1.00  1.19           C  
ATOM    936  C   LEU A  58      29.153  -1.618 -17.592  1.00  1.19           C  
ATOM    937  O   LEU A  58      27.931  -1.599 -17.519  1.00  1.19           O  
ATOM    938  CB  LEU A  58      29.847  -3.832 -18.062  1.00  1.19           C  
ATOM    939  CG  LEU A  58      28.484  -4.278 -17.491  1.00  1.19           C  
ATOM    940  CD1 LEU A  58      27.431  -4.262 -18.583  1.00  1.19           C  
ATOM    941  CD2 LEU A  58      28.610  -5.646 -16.946  1.00  1.19           C  
ATOM    942  H   LEU A  58      31.795  -2.654 -19.413  1.00  1.19           H  
ATOM    943  HA  LEU A  58      29.085  -2.452 -19.480  1.00  1.19           H  
ATOM    944 1HB  LEU A  58      30.160  -4.548 -18.794  1.00  1.19           H  
ATOM    945 2HB  LEU A  58      30.569  -3.841 -17.246  1.00  1.19           H  
ATOM    946  HG  LEU A  58      28.173  -3.590 -16.703  1.00  1.19           H  
ATOM    947 1HD1 LEU A  58      26.490  -4.575 -18.151  1.00  1.19           H  
ATOM    948 2HD1 LEU A  58      27.328  -3.251 -18.988  1.00  1.19           H  
ATOM    949 3HD1 LEU A  58      27.715  -4.945 -19.374  1.00  1.19           H  
ATOM    950 1HD2 LEU A  58      27.651  -5.967 -16.539  1.00  1.19           H  
ATOM    951 2HD2 LEU A  58      28.913  -6.316 -17.751  1.00  1.19           H  
ATOM    952 3HD2 LEU A  58      29.360  -5.647 -16.160  1.00  1.19           H  
ATOM    953  N   GLY A  59      29.911  -1.068 -16.672  1.00  1.39           N  
ATOM    954  CA  GLY A  59      29.214  -0.312 -15.669  1.00  1.39           C  
ATOM    955  C   GLY A  59      28.321  -1.197 -14.824  1.00  1.39           C  
ATOM    956  O   GLY A  59      28.784  -1.815 -13.858  1.00  1.39           O  
ATOM    957  H   GLY A  59      30.916  -1.113 -16.723  1.00  1.39           H  
ATOM    958 1HA  GLY A  59      29.934   0.193 -15.031  1.00  1.39           H  
ATOM    959 2HA  GLY A  59      28.611   0.457 -16.153  1.00  1.39           H  
ATOM    960  N   GLN A  60      27.028  -1.138 -15.130  1.00  1.65           N  
ATOM    961  CA  GLN A  60      25.967  -1.813 -14.372  1.00  1.65           C  
ATOM    962  C   GLN A  60      24.849  -2.444 -15.200  1.00  1.65           C  
ATOM    963  O   GLN A  60      24.705  -2.201 -16.398  1.00  1.65           O  
ATOM    964  CB  GLN A  60      25.315  -0.834 -13.381  1.00  1.65           C  
ATOM    965  CG  GLN A  60      26.193  -0.381 -12.223  1.00  1.65           C  
ATOM    966  CD  GLN A  60      26.412  -1.503 -11.211  1.00  1.65           C  
ATOM    967  OE1 GLN A  60      25.657  -1.641 -10.238  1.00  1.65           O  
ATOM    968  NE2 GLN A  60      27.424  -2.324 -11.450  1.00  1.65           N  
ATOM    969  H   GLN A  60      26.827  -0.645 -16.012  1.00  1.65           H  
ATOM    970  HA  GLN A  60      26.435  -2.615 -13.802  1.00  1.65           H  
ATOM    971 1HB  GLN A  60      24.997   0.061 -13.922  1.00  1.65           H  
ATOM    972 2HB  GLN A  60      24.426  -1.291 -12.952  1.00  1.65           H  
ATOM    973 1HG  GLN A  60      27.156  -0.040 -12.580  1.00  1.65           H  
ATOM    974 2HG  GLN A  60      25.693   0.428 -11.704  1.00  1.65           H  
ATOM    975 1HE2 GLN A  60      27.618  -3.084 -10.833  1.00  1.65           H  
ATOM    976 2HE2 GLN A  60      27.997  -2.185 -12.283  1.00  1.65           H  
ATOM    977  N   VAL A  61      24.046  -3.260 -14.520  1.00  1.98           N  
ATOM    978  CA  VAL A  61      22.829  -3.810 -15.094  1.00  1.98           C  
ATOM    979  C   VAL A  61      21.682  -3.319 -14.199  1.00  1.98           C  
ATOM    980  O   VAL A  61      21.313  -3.965 -13.217  1.00  1.98           O  
ATOM    981  CB  VAL A  61      22.909  -5.353 -15.119  1.00  1.98           C  
ATOM    982  CG1 VAL A  61      24.039  -5.821 -16.070  1.00  1.98           C  
ATOM    983  CG2 VAL A  61      23.170  -5.864 -13.710  1.00  1.98           C  
ATOM    984  H   VAL A  61      24.256  -3.461 -13.552  1.00  1.98           H  
ATOM    985  HA  VAL A  61      22.688  -3.429 -16.105  1.00  1.98           H  
ATOM    986  HB  VAL A  61      21.967  -5.757 -15.498  1.00  1.98           H  
ATOM    987 1HG1 VAL A  61      24.078  -6.912 -16.090  1.00  1.98           H  
ATOM    988 2HG1 VAL A  61      23.826  -5.455 -17.057  1.00  1.98           H  
ATOM    989 3HG1 VAL A  61      24.998  -5.432 -15.734  1.00  1.98           H  
ATOM    990 1HG2 VAL A  61      23.220  -6.953 -13.725  1.00  1.98           H  
ATOM    991 2HG2 VAL A  61      24.115  -5.462 -13.345  1.00  1.98           H  
ATOM    992 3HG2 VAL A  61      22.365  -5.550 -13.051  1.00  1.98           H  
ATOM    993  N   THR A  62      21.194  -2.119 -14.507  1.00  2.39           N  
ATOM    994  CA  THR A  62      20.233  -1.405 -13.670  1.00  2.39           C  
ATOM    995  C   THR A  62      19.396  -0.357 -14.413  1.00  2.39           C  
ATOM    996  O   THR A  62      19.383  -0.285 -15.646  1.00  2.39           O  
ATOM    997  CB  THR A  62      20.987  -0.723 -12.503  1.00  2.39           C  
ATOM    998  OG1 THR A  62      20.044  -0.186 -11.535  1.00  2.39           O  
ATOM    999  CG2 THR A  62      21.866   0.361 -13.040  1.00  2.39           C  
ATOM   1000  H   THR A  62      21.537  -1.676 -15.346  1.00  2.39           H  
ATOM   1001  HA  THR A  62      19.544  -2.140 -13.251  1.00  2.39           H  
ATOM   1002  HB  THR A  62      21.616  -1.460 -12.002  1.00  2.39           H  
ATOM   1003  HG1 THR A  62      19.690  -0.921 -11.007  1.00  2.39           H  
ATOM   1004 1HG2 THR A  62      22.403   0.803 -12.216  1.00  2.39           H  
ATOM   1005 2HG2 THR A  62      22.565  -0.062 -13.746  1.00  2.39           H  
ATOM   1006 3HG2 THR A  62      21.277   1.113 -13.550  1.00  2.39           H  
ATOM   1007  N   LEU A  63      18.647   0.405 -13.626  1.00  2.85           N  
ATOM   1008  CA  LEU A  63      17.813   1.497 -14.076  1.00  2.85           C  
ATOM   1009  C   LEU A  63      18.373   2.807 -13.522  1.00  2.85           C  
ATOM   1010  O   LEU A  63      18.086   3.888 -14.037  1.00  2.85           O  
ATOM   1011  CB  LEU A  63      16.388   1.303 -13.581  1.00  2.85           C  
ATOM   1012  CG  LEU A  63      15.688   0.018 -14.017  1.00  2.85           C  
ATOM   1013  CD1 LEU A  63      14.374   0.000 -13.358  1.00  2.85           C  
ATOM   1014  CD2 LEU A  63      15.550  -0.050 -15.533  1.00  2.85           C  
ATOM   1015  H   LEU A  63      18.731   0.241 -12.641  1.00  2.85           H  
ATOM   1016  HA  LEU A  63      17.821   1.538 -15.159  1.00  2.85           H  
ATOM   1017 1HB  LEU A  63      16.394   1.324 -12.489  1.00  2.85           H  
ATOM   1018 2HB  LEU A  63      15.785   2.140 -13.931  1.00  2.85           H  
ATOM   1019  HG  LEU A  63      16.253  -0.848 -13.672  1.00  2.85           H  
ATOM   1020 1HD1 LEU A  63      13.846  -0.900 -13.620  1.00  2.85           H  
ATOM   1021 2HD1 LEU A  63      14.527   0.039 -12.291  1.00  2.85           H  
ATOM   1022 3HD1 LEU A  63      13.807   0.865 -13.677  1.00  2.85           H  
ATOM   1023 1HD2 LEU A  63      15.032  -0.976 -15.814  1.00  2.85           H  
ATOM   1024 2HD2 LEU A  63      14.973   0.805 -15.892  1.00  2.85           H  
ATOM   1025 3HD2 LEU A  63      16.537  -0.040 -15.988  1.00  2.85           H  
ATOM   1026  N   GLU A  64      19.087   2.692 -12.392  1.00  3.29           N  
ATOM   1027  CA  GLU A  64      19.571   3.859 -11.649  1.00  3.29           C  
ATOM   1028  C   GLU A  64      20.917   4.430 -12.088  1.00  3.29           C  
ATOM   1029  O   GLU A  64      21.107   5.647 -12.118  1.00  3.29           O  
ATOM   1030  CB  GLU A  64      19.667   3.538 -10.154  1.00  3.29           C  
ATOM   1031  CG  GLU A  64      20.140   4.725  -9.302  1.00  3.29           C  
ATOM   1032  CD  GLU A  64      20.152   4.476  -7.816  1.00  3.29           C  
ATOM   1033  OE1 GLU A  64      19.761   3.417  -7.392  1.00  3.29           O  
ATOM   1034  OE2 GLU A  64      20.585   5.360  -7.102  1.00  3.29           O  
ATOM   1035  H   GLU A  64      19.315   1.757 -12.047  1.00  3.29           H  
ATOM   1036  HA  GLU A  64      18.833   4.648 -11.774  1.00  3.29           H  
ATOM   1037 1HB  GLU A  64      18.691   3.221  -9.785  1.00  3.29           H  
ATOM   1038 2HB  GLU A  64      20.362   2.711 -10.004  1.00  3.29           H  
ATOM   1039 1HG  GLU A  64      21.138   4.985  -9.617  1.00  3.29           H  
ATOM   1040 2HG  GLU A  64      19.514   5.575  -9.503  1.00  3.29           H  
ATOM   1041  N   LYS A  65      21.883   3.561 -12.352  1.00  3.63           N  
ATOM   1042  CA  LYS A  65      23.234   4.034 -12.609  1.00  3.63           C  
ATOM   1043  C   LYS A  65      23.656   4.003 -14.062  1.00  3.63           C  
ATOM   1044  O   LYS A  65      23.271   3.115 -14.840  1.00  3.63           O  
ATOM   1045  CB  LYS A  65      24.243   3.216 -11.808  1.00  3.63           C  
ATOM   1046  CG  LYS A  65      23.999   3.194 -10.305  1.00  3.63           C  
ATOM   1047  CD  LYS A  65      24.147   4.576  -9.681  1.00  3.63           C  
ATOM   1048  CE  LYS A  65      23.969   4.510  -8.163  1.00  3.63           C  
ATOM   1049  NZ  LYS A  65      24.002   5.860  -7.529  1.00  3.63           N  
ATOM   1050  H   LYS A  65      21.679   2.578 -12.341  1.00  3.63           H  
ATOM   1051  HA  LYS A  65      23.298   5.068 -12.275  1.00  3.63           H  
ATOM   1052 1HB  LYS A  65      24.255   2.203 -12.174  1.00  3.63           H  
ATOM   1053 2HB  LYS A  65      25.247   3.629 -11.968  1.00  3.63           H  
ATOM   1054 1HG  LYS A  65      22.993   2.823 -10.104  1.00  3.63           H  
ATOM   1055 2HG  LYS A  65      24.715   2.518  -9.838  1.00  3.63           H  
ATOM   1056 1HD  LYS A  65      25.146   4.965  -9.906  1.00  3.63           H  
ATOM   1057 2HD  LYS A  65      23.413   5.258 -10.103  1.00  3.63           H  
ATOM   1058 1HE  LYS A  65      23.015   4.039  -7.942  1.00  3.63           H  
ATOM   1059 2HE  LYS A  65      24.767   3.903  -7.738  1.00  3.63           H  
ATOM   1060 1HZ  LYS A  65      23.870   5.761  -6.532  1.00  3.63           H  
ATOM   1061 2HZ  LYS A  65      24.892   6.300  -7.717  1.00  3.63           H  
ATOM   1062 3HZ  LYS A  65      23.255   6.432  -7.908  1.00  3.63           H  
ATOM   1063  N   ILE A  66      24.466   5.010 -14.375  1.00  3.70           N  
ATOM   1064  CA  ILE A  66      25.141   5.232 -15.633  1.00  3.70           C  
ATOM   1065  C   ILE A  66      26.440   5.946 -15.263  1.00  3.70           C  
ATOM   1066  O   ILE A  66      27.419   5.998 -16.006  1.00  3.70           O  
ATOM   1067  CB  ILE A  66      24.258   6.093 -16.535  1.00  3.70           C  
ATOM   1068  CG1 ILE A  66      24.693   6.019 -17.960  1.00  3.70           C  
ATOM   1069  CG2 ILE A  66      24.209   7.551 -16.073  1.00  3.70           C  
ATOM   1070  CD1 ILE A  66      24.446   4.658 -18.557  1.00  3.70           C  
ATOM   1071  H   ILE A  66      24.671   5.671 -13.639  1.00  3.70           H  
ATOM   1072  HA  ILE A  66      25.368   4.279 -16.117  1.00  3.70           H  
ATOM   1073  HB  ILE A  66      23.269   5.668 -16.489  1.00  3.70           H  
ATOM   1074 1HG1 ILE A  66      24.143   6.765 -18.530  1.00  3.70           H  
ATOM   1075 2HG1 ILE A  66      25.753   6.243 -18.034  1.00  3.70           H  
ATOM   1076 1HG2 ILE A  66      23.543   8.119 -16.720  1.00  3.70           H  
ATOM   1077 2HG2 ILE A  66      23.846   7.601 -15.050  1.00  3.70           H  
ATOM   1078 3HG2 ILE A  66      25.204   7.986 -16.128  1.00  3.70           H  
ATOM   1079 1HD1 ILE A  66      24.743   4.640 -19.588  1.00  3.70           H  
ATOM   1080 2HD1 ILE A  66      25.016   3.916 -18.007  1.00  3.70           H  
ATOM   1081 3HD1 ILE A  66      23.393   4.426 -18.503  1.00  3.70           H  
ATOM   1082  N   ASP A  67      26.411   6.554 -14.079  1.00  3.44           N  
ATOM   1083  CA  ASP A  67      27.532   7.313 -13.538  1.00  3.44           C  
ATOM   1084  C   ASP A  67      28.094   8.271 -14.603  1.00  3.44           C  
ATOM   1085  O   ASP A  67      27.356   9.060 -15.196  1.00  3.44           O  
ATOM   1086  CB  ASP A  67      28.628   6.375 -13.036  1.00  3.44           C  
ATOM   1087  CG  ASP A  67      28.167   5.434 -11.909  1.00  3.44           C  
ATOM   1088  OD1 ASP A  67      27.191   5.741 -11.256  1.00  3.44           O  
ATOM   1089  OD2 ASP A  67      28.825   4.410 -11.706  1.00  3.44           O  
ATOM   1090  H   ASP A  67      25.571   6.480 -13.530  1.00  3.44           H  
ATOM   1091  HA  ASP A  67      27.175   7.912 -12.698  1.00  3.44           H  
ATOM   1092 1HB  ASP A  67      28.982   5.788 -13.863  1.00  3.44           H  
ATOM   1093 2HB  ASP A  67      29.465   6.967 -12.654  1.00  3.44           H  
ATOM   1094  N   ASP A  68      29.387   8.164 -14.906  1.00  2.92           N  
ATOM   1095  CA  ASP A  68      30.021   9.050 -15.875  1.00  2.92           C  
ATOM   1096  C   ASP A  68      29.867   8.562 -17.314  1.00  2.92           C  
ATOM   1097  O   ASP A  68      30.846   8.193 -17.965  1.00  2.92           O  
ATOM   1098  CB  ASP A  68      31.501   9.198 -15.539  1.00  2.92           C  
ATOM   1099  CG  ASP A  68      31.724   9.928 -14.221  1.00  2.92           C  
ATOM   1100  OD1 ASP A  68      31.023  10.875 -13.956  1.00  2.92           O  
ATOM   1101  OD2 ASP A  68      32.583   9.517 -13.483  1.00  2.92           O  
ATOM   1102  H   ASP A  68      29.955   7.481 -14.437  1.00  2.92           H  
ATOM   1103  HA  ASP A  68      29.548  10.029 -15.804  1.00  2.92           H  
ATOM   1104 1HB  ASP A  68      31.962   8.210 -15.483  1.00  2.92           H  
ATOM   1105 2HB  ASP A  68      32.002   9.749 -16.336  1.00  2.92           H  
ATOM   1106  N   ASP A  69      28.627   8.568 -17.791  1.00  2.30           N  
ATOM   1107  CA  ASP A  69      28.264   8.115 -19.142  1.00  2.30           C  
ATOM   1108  C   ASP A  69      28.782   6.704 -19.494  1.00  2.30           C  
ATOM   1109  O   ASP A  69      29.271   6.470 -20.605  1.00  2.30           O  
ATOM   1110  CB  ASP A  69      28.748   9.127 -20.189  1.00  2.30           C  
ATOM   1111  CG  ASP A  69      28.065  10.504 -20.055  1.00  2.30           C  
ATOM   1112  OD1 ASP A  69      27.065  10.595 -19.377  1.00  2.30           O  
ATOM   1113  OD2 ASP A  69      28.568  11.448 -20.614  1.00  2.30           O  
ATOM   1114  H   ASP A  69      27.909   8.890 -17.141  1.00  2.30           H  
ATOM   1115  HA  ASP A  69      27.177   8.087 -19.190  1.00  2.30           H  
ATOM   1116 1HB  ASP A  69      29.827   9.257 -20.107  1.00  2.30           H  
ATOM   1117 2HB  ASP A  69      28.544   8.738 -21.185  1.00  2.30           H  
ATOM   1118  N   LYS A  70      28.661   5.775 -18.548  1.00  1.76           N  
ATOM   1119  CA  LYS A  70      29.082   4.384 -18.685  1.00  1.76           C  
ATOM   1120  C   LYS A  70      28.047   3.624 -19.473  1.00  1.76           C  
ATOM   1121  O   LYS A  70      27.060   4.213 -19.922  1.00  1.76           O  
ATOM   1122  CB  LYS A  70      29.241   3.714 -17.325  1.00  1.76           C  
ATOM   1123  CG  LYS A  70      30.331   4.287 -16.444  1.00  1.76           C  
ATOM   1124  CD  LYS A  70      30.362   3.556 -15.107  1.00  1.76           C  
ATOM   1125  CE  LYS A  70      31.442   4.097 -14.175  1.00  1.76           C  
ATOM   1126  NZ  LYS A  70      31.321   3.513 -12.802  1.00  1.76           N  
ATOM   1127  H   LYS A  70      28.239   6.035 -17.658  1.00  1.76           H  
ATOM   1128  HA  LYS A  70      30.027   4.347 -19.226  1.00  1.76           H  
ATOM   1129 1HB  LYS A  70      28.298   3.761 -16.786  1.00  1.76           H  
ATOM   1130 2HB  LYS A  70      29.466   2.655 -17.473  1.00  1.76           H  
ATOM   1131 1HG  LYS A  70      31.295   4.191 -16.940  1.00  1.76           H  
ATOM   1132 2HG  LYS A  70      30.130   5.349 -16.273  1.00  1.76           H  
ATOM   1133 1HD  LYS A  70      29.388   3.635 -14.620  1.00  1.76           H  
ATOM   1134 2HD  LYS A  70      30.563   2.508 -15.291  1.00  1.76           H  
ATOM   1135 1HE  LYS A  70      32.418   3.841 -14.582  1.00  1.76           H  
ATOM   1136 2HE  LYS A  70      31.360   5.182 -14.109  1.00  1.76           H  
ATOM   1137 1HZ  LYS A  70      32.041   3.881 -12.204  1.00  1.76           H  
ATOM   1138 2HZ  LYS A  70      30.388   3.782 -12.414  1.00  1.76           H  
ATOM   1139 3HZ  LYS A  70      31.396   2.512 -12.838  1.00  1.76           H  
ATOM   1140  N   VAL A  71      28.306   2.355 -19.730  1.00  1.35           N  
ATOM   1141  CA  VAL A  71      27.323   1.536 -20.390  1.00  1.35           C  
ATOM   1142  C   VAL A  71      26.451   0.887 -19.311  1.00  1.35           C  
ATOM   1143  O   VAL A  71      26.945   0.614 -18.216  1.00  1.35           O  
ATOM   1144  CB  VAL A  71      27.998   0.444 -21.230  1.00  1.35           C  
ATOM   1145  CG1 VAL A  71      26.957  -0.430 -21.913  1.00  1.35           C  
ATOM   1146  CG2 VAL A  71      28.931   1.081 -22.198  1.00  1.35           C  
ATOM   1147  H   VAL A  71      29.167   1.896 -19.425  1.00  1.35           H  
ATOM   1148  HA  VAL A  71      26.711   2.159 -21.031  1.00  1.35           H  
ATOM   1149  HB  VAL A  71      28.554  -0.208 -20.581  1.00  1.35           H  
ATOM   1150 1HG1 VAL A  71      27.451  -1.189 -22.485  1.00  1.35           H  
ATOM   1151 2HG1 VAL A  71      26.319  -0.907 -21.182  1.00  1.35           H  
ATOM   1152 3HG1 VAL A  71      26.350   0.182 -22.579  1.00  1.35           H  
ATOM   1153 1HG2 VAL A  71      29.416   0.309 -22.762  1.00  1.35           H  
ATOM   1154 2HG2 VAL A  71      28.401   1.728 -22.857  1.00  1.35           H  
ATOM   1155 3HG2 VAL A  71      29.674   1.660 -21.651  1.00  1.35           H  
ATOM   1156  N   THR A  72      25.158   0.773 -19.574  1.00  1.09           N  
ATOM   1157  CA  THR A  72      24.268   0.022 -18.704  1.00  1.09           C  
ATOM   1158  C   THR A  72      23.585  -1.038 -19.599  1.00  1.09           C  
ATOM   1159  O   THR A  72      23.117  -0.715 -20.696  1.00  1.09           O  
ATOM   1160  CB  THR A  72      23.269   0.930 -17.939  1.00  1.09           C  
ATOM   1161  OG1 THR A  72      24.015   1.868 -17.117  1.00  1.09           O  
ATOM   1162  CG2 THR A  72      22.373   0.096 -17.027  1.00  1.09           C  
ATOM   1163  H   THR A  72      24.820   1.135 -20.459  1.00  1.09           H  
ATOM   1164  HA  THR A  72      24.870  -0.495 -17.967  1.00  1.09           H  
ATOM   1165  HB  THR A  72      22.673   1.485 -18.655  1.00  1.09           H  
ATOM   1166  HG1 THR A  72      23.466   2.258 -16.386  1.00  1.09           H  
ATOM   1167 1HG2 THR A  72      21.696   0.753 -16.488  1.00  1.09           H  
ATOM   1168 2HG2 THR A  72      21.796  -0.619 -17.615  1.00  1.09           H  
ATOM   1169 3HG2 THR A  72      22.984  -0.434 -16.316  1.00  1.09           H  
ATOM   1170  N   LEU A  73      23.596  -2.295 -19.154  1.00  0.94           N  
ATOM   1171  CA  LEU A  73      23.044  -3.420 -19.933  1.00  0.94           C  
ATOM   1172  C   LEU A  73      21.750  -3.993 -19.335  1.00  0.94           C  
ATOM   1173  O   LEU A  73      21.721  -4.405 -18.176  1.00  0.94           O  
ATOM   1174  CB  LEU A  73      24.113  -4.512 -20.051  1.00  0.94           C  
ATOM   1175  CG  LEU A  73      23.728  -5.789 -20.758  1.00  0.94           C  
ATOM   1176  CD1 LEU A  73      23.463  -5.526 -22.237  1.00  0.94           C  
ATOM   1177  CD2 LEU A  73      24.823  -6.828 -20.556  1.00  0.94           C  
ATOM   1178  H   LEU A  73      24.001  -2.455 -18.229  1.00  0.94           H  
ATOM   1179  HA  LEU A  73      22.811  -3.059 -20.934  1.00  0.94           H  
ATOM   1180 1HB  LEU A  73      24.969  -4.093 -20.579  1.00  0.94           H  
ATOM   1181 2HB  LEU A  73      24.430  -4.776 -19.065  1.00  0.94           H  
ATOM   1182  HG  LEU A  73      22.837  -6.137 -20.336  1.00  0.94           H  
ATOM   1183 1HD1 LEU A  73      23.161  -6.452 -22.725  1.00  0.94           H  
ATOM   1184 2HD1 LEU A  73      22.662  -4.798 -22.327  1.00  0.94           H  
ATOM   1185 3HD1 LEU A  73      24.363  -5.142 -22.712  1.00  0.94           H  
ATOM   1186 1HD2 LEU A  73      24.538  -7.765 -21.042  1.00  0.94           H  
ATOM   1187 2HD2 LEU A  73      25.743  -6.468 -20.982  1.00  0.94           H  
ATOM   1188 3HD2 LEU A  73      24.964  -7.005 -19.489  1.00  0.94           H  
ATOM   1189  N   ASN A  74      20.689  -4.037 -20.141  1.00  0.88           N  
ATOM   1190  CA  ASN A  74      19.359  -4.468 -19.706  1.00  0.88           C  
ATOM   1191  C   ASN A  74      18.701  -5.510 -20.600  1.00  0.88           C  
ATOM   1192  O   ASN A  74      19.144  -5.778 -21.723  1.00  0.88           O  
ATOM   1193  CB  ASN A  74      18.429  -3.280 -19.657  1.00  0.88           C  
ATOM   1194  CG  ASN A  74      18.816  -2.307 -18.685  1.00  0.88           C  
ATOM   1195  OD1 ASN A  74      19.350  -1.257 -19.065  1.00  0.88           O  
ATOM   1196  ND2 ASN A  74      18.594  -2.596 -17.437  1.00  0.88           N  
ATOM   1197  H   ASN A  74      20.791  -3.706 -21.092  1.00  0.88           H  
ATOM   1198  HA  ASN A  74      19.441  -4.907 -18.709  1.00  0.88           H  
ATOM   1199 1HB  ASN A  74      18.429  -2.804 -20.636  1.00  0.88           H  
ATOM   1200 2HB  ASN A  74      17.409  -3.611 -19.447  1.00  0.88           H  
ATOM   1201 1HD2 ASN A  74      18.867  -1.942 -16.709  1.00  0.88           H  
ATOM   1202 2HD2 ASN A  74      18.148  -3.496 -17.206  1.00  0.88           H  
ATOM   1203  N   ARG A  75      17.640  -6.108 -20.071  1.00  0.89           N  
ATOM   1204  CA  ARG A  75      16.839  -7.078 -20.806  1.00  0.89           C  
ATOM   1205  C   ARG A  75      15.469  -6.505 -21.146  1.00  0.89           C  
ATOM   1206  O   ARG A  75      14.980  -5.641 -20.433  1.00  0.89           O  
ATOM   1207  CB  ARG A  75      16.700  -8.342 -19.978  1.00  0.89           C  
ATOM   1208  CG  ARG A  75      18.006  -9.095 -19.832  1.00  0.89           C  
ATOM   1209  CD  ARG A  75      17.937 -10.363 -19.044  1.00  0.89           C  
ATOM   1210  NE  ARG A  75      17.742 -10.113 -17.639  1.00  0.89           N  
ATOM   1211  CZ  ARG A  75      16.598 -10.330 -16.968  1.00  0.89           C  
ATOM   1212  NH1 ARG A  75      15.539 -10.819 -17.560  1.00  0.89           N  
ATOM   1213  NH2 ARG A  75      16.515 -10.057 -15.690  1.00  0.89           N  
ATOM   1214  H   ARG A  75      17.358  -5.855 -19.111  1.00  0.89           H  
ATOM   1215  HA  ARG A  75      17.353  -7.330 -21.733  1.00  0.89           H  
ATOM   1216 1HB  ARG A  75      16.340  -8.091 -18.982  1.00  0.89           H  
ATOM   1217 2HB  ARG A  75      15.980  -8.978 -20.430  1.00  0.89           H  
ATOM   1218 1HG  ARG A  75      18.392  -9.322 -20.826  1.00  0.89           H  
ATOM   1219 2HG  ARG A  75      18.686  -8.440 -19.311  1.00  0.89           H  
ATOM   1220 1HD  ARG A  75      17.124 -10.978 -19.390  1.00  0.89           H  
ATOM   1221 2HD  ARG A  75      18.873 -10.907 -19.166  1.00  0.89           H  
ATOM   1222  HE  ARG A  75      18.522  -9.732 -17.120  1.00  0.89           H  
ATOM   1223 1HH1 ARG A  75      15.547 -11.047 -18.536  1.00  0.89           H  
ATOM   1224 2HH1 ARG A  75      14.693 -10.960 -16.982  1.00  0.89           H  
ATOM   1225 1HH2 ARG A  75      17.301  -9.675 -15.189  1.00  0.89           H  
ATOM   1226 2HH2 ARG A  75      15.612 -10.232 -15.229  1.00  0.89           H  
ATOM   1227  N   THR A  76      14.838  -6.994 -22.210  1.00  0.95           N  
ATOM   1228  CA  THR A  76      13.460  -6.573 -22.506  1.00  0.95           C  
ATOM   1229  C   THR A  76      12.589  -7.741 -23.000  1.00  0.95           C  
ATOM   1230  O   THR A  76      13.006  -8.894 -22.950  1.00  0.95           O  
ATOM   1231  CB  THR A  76      13.431  -5.376 -23.490  1.00  0.95           C  
ATOM   1232  OG1 THR A  76      12.081  -4.858 -23.552  1.00  0.95           O  
ATOM   1233  CG2 THR A  76      13.921  -5.762 -24.869  1.00  0.95           C  
ATOM   1234  H   THR A  76      15.321  -7.663 -22.810  1.00  0.95           H  
ATOM   1235  HA  THR A  76      13.012  -6.214 -21.580  1.00  0.95           H  
ATOM   1236  HB  THR A  76      14.078  -4.587 -23.100  1.00  0.95           H  
ATOM   1237  HG1 THR A  76      11.911  -4.355 -22.716  1.00  0.95           H  
ATOM   1238 1HG2 THR A  76      13.897  -4.893 -25.518  1.00  0.95           H  
ATOM   1239 2HG2 THR A  76      14.939  -6.124 -24.796  1.00  0.95           H  
ATOM   1240 3HG2 THR A  76      13.284  -6.536 -25.280  1.00  0.95           H  
ATOM   1241  N   GLY A  77      11.360  -7.452 -23.406  1.00  1.03           N  
ATOM   1242  CA  GLY A  77      10.428  -8.512 -23.811  1.00  1.03           C  
ATOM   1243  C   GLY A  77      10.433  -8.744 -25.307  1.00  1.03           C  
ATOM   1244  O   GLY A  77      11.262  -8.185 -26.024  1.00  1.03           O  
ATOM   1245  H   GLY A  77      11.113  -6.472 -23.445  1.00  1.03           H  
ATOM   1246 1HA  GLY A  77      10.683  -9.440 -23.295  1.00  1.03           H  
ATOM   1247 2HA  GLY A  77       9.424  -8.254 -23.498  1.00  1.03           H  
ATOM   1248  N   CYS A  78       9.480  -9.540 -25.801  1.00  1.14           N  
ATOM   1249  CA  CYS A  78       9.445  -9.800 -27.233  1.00  1.14           C  
ATOM   1250  C   CYS A  78       9.148  -8.526 -27.968  1.00  1.14           C  
ATOM   1251  O   CYS A  78       8.057  -7.969 -27.857  1.00  1.14           O  
ATOM   1252  CB  CYS A  78       8.404 -10.819 -27.623  1.00  1.14           C  
ATOM   1253  SG  CYS A  78       8.400 -11.117 -29.409  1.00  1.14           S  
ATOM   1254  H   CYS A  78       8.803  -9.969 -25.188  1.00  1.14           H  
ATOM   1255  HA  CYS A  78      10.395 -10.177 -27.554  1.00  1.14           H  
ATOM   1256 1HB  CYS A  78       8.595 -11.763 -27.114  1.00  1.14           H  
ATOM   1257 2HB  CYS A  78       7.418 -10.475 -27.335  1.00  1.14           H  
ATOM   1258  HG  CYS A  78       7.212 -11.715 -29.450  1.00  1.14           H  
ATOM   1259  N   CYS A  79      10.074  -8.078 -28.789  1.00  1.25           N  
ATOM   1260  CA  CYS A  79       9.860  -6.780 -29.382  1.00  1.25           C  
ATOM   1261  C   CYS A  79       9.089  -6.750 -30.681  1.00  1.25           C  
ATOM   1262  O   CYS A  79       9.588  -6.309 -31.717  1.00  1.25           O  
ATOM   1263  CB  CYS A  79      11.178  -6.078 -29.552  1.00  1.25           C  
ATOM   1264  SG  CYS A  79      12.007  -5.694 -27.979  1.00  1.25           S  
ATOM   1265  H   CYS A  79      10.942  -8.585 -28.911  1.00  1.25           H  
ATOM   1266  HA  CYS A  79       9.296  -6.238 -28.662  1.00  1.25           H  
ATOM   1267 1HB  CYS A  79      11.823  -6.743 -30.108  1.00  1.25           H  
ATOM   1268 2HB  CYS A  79      11.049  -5.158 -30.118  1.00  1.25           H  
ATOM   1269  HG  CYS A  79      11.776  -6.887 -27.367  1.00  1.25           H  
ATOM   1270  N   GLY A  80       7.857  -7.228 -30.620  1.00  1.35           N  
ATOM   1271  CA  GLY A  80       6.914  -7.197 -31.742  1.00  1.35           C  
ATOM   1272  C   GLY A  80       7.260  -8.145 -32.893  1.00  1.35           C  
ATOM   1273  O   GLY A  80       6.521  -9.088 -33.193  1.00  1.35           O  
ATOM   1274  H   GLY A  80       7.569  -7.576 -29.705  1.00  1.35           H  
ATOM   1275 1HA  GLY A  80       5.920  -7.444 -31.366  1.00  1.35           H  
ATOM   1276 2HA  GLY A  80       6.851  -6.181 -32.121  1.00  1.35           H  
ATOM   1277  N   ARG A  81       8.396  -7.880 -33.550  1.00  1.39           N  
ATOM   1278  CA  ARG A  81       8.846  -8.593 -34.751  1.00  1.39           C  
ATOM   1279  C   ARG A  81       9.358 -10.001 -34.435  1.00  1.39           C  
ATOM   1280  O   ARG A  81      10.566 -10.306 -34.491  1.00  1.39           O  
ATOM   1281  CB  ARG A  81       9.946  -7.800 -35.443  1.00  1.39           C  
ATOM   1282  CG  ARG A  81      10.485  -8.386 -36.771  1.00  1.39           C  
ATOM   1283  CD  ARG A  81       9.628  -8.113 -37.952  1.00  1.39           C  
ATOM   1284  NE  ARG A  81      10.139  -8.748 -39.177  1.00  1.39           N  
ATOM   1285  CZ  ARG A  81      11.028  -8.201 -40.050  1.00  1.39           C  
ATOM   1286  NH1 ARG A  81      11.521  -6.985 -39.851  1.00  1.39           N  
ATOM   1287  NH2 ARG A  81      11.401  -8.910 -41.109  1.00  1.39           N  
ATOM   1288  H   ARG A  81       8.959  -7.118 -33.187  1.00  1.39           H  
ATOM   1289  HA  ARG A  81       7.999  -8.684 -35.435  1.00  1.39           H  
ATOM   1290 1HB  ARG A  81       9.581  -6.813 -35.671  1.00  1.39           H  
ATOM   1291 2HB  ARG A  81      10.791  -7.685 -34.764  1.00  1.39           H  
ATOM   1292 1HG  ARG A  81      11.481  -7.989 -36.971  1.00  1.39           H  
ATOM   1293 2HG  ARG A  81      10.527  -9.468 -36.668  1.00  1.39           H  
ATOM   1294 1HD  ARG A  81       8.614  -8.483 -37.765  1.00  1.39           H  
ATOM   1295 2HD  ARG A  81       9.613  -7.042 -38.123  1.00  1.39           H  
ATOM   1296  HE  ARG A  81       9.813  -9.682 -39.378  1.00  1.39           H  
ATOM   1297 1HH1 ARG A  81      11.234  -6.449 -39.044  1.00  1.39           H  
ATOM   1298 2HH1 ARG A  81      12.212  -6.578 -40.511  1.00  1.39           H  
ATOM   1299 1HH2 ARG A  81      11.019  -9.835 -41.261  1.00  1.39           H  
ATOM   1300 2HH2 ARG A  81      12.066  -8.539 -41.771  1.00  1.39           H  
ATOM   1301  N   CYS A  82       8.398 -10.854 -34.127  1.00  1.36           N  
ATOM   1302  CA  CYS A  82       8.641 -12.218 -33.733  1.00  1.36           C  
ATOM   1303  C   CYS A  82       9.406 -12.923 -34.835  1.00  1.36           C  
ATOM   1304  O   CYS A  82       9.217 -12.639 -36.018  1.00  1.36           O  
ATOM   1305  CB  CYS A  82       7.320 -12.939 -33.485  1.00  1.36           C  
ATOM   1306  SG  CYS A  82       6.321 -12.219 -32.150  1.00  1.36           S  
ATOM   1307  H   CYS A  82       7.453 -10.482 -34.097  1.00  1.36           H  
ATOM   1308  HA  CYS A  82       9.232 -12.224 -32.817  1.00  1.36           H  
ATOM   1309 1HB  CYS A  82       6.730 -12.932 -34.398  1.00  1.36           H  
ATOM   1310 2HB  CYS A  82       7.517 -13.982 -33.236  1.00  1.36           H  
ATOM   1311  HG  CYS A  82       6.366 -10.949 -32.615  1.00  1.36           H  
ATOM   1312  N   SER A  83      10.289 -13.824 -34.415  1.00  1.26           N  
ATOM   1313  CA  SER A  83      11.143 -14.657 -35.264  1.00  1.26           C  
ATOM   1314  C   SER A  83      12.307 -13.934 -35.970  1.00  1.26           C  
ATOM   1315  O   SER A  83      13.046 -14.577 -36.716  1.00  1.26           O  
ATOM   1316  CB  SER A  83      10.298 -15.374 -36.310  1.00  1.26           C  
ATOM   1317  OG  SER A  83       9.293 -16.137 -35.696  1.00  1.26           O  
ATOM   1318  H   SER A  83      10.362 -13.955 -33.418  1.00  1.26           H  
ATOM   1319  HA  SER A  83      11.583 -15.421 -34.622  1.00  1.26           H  
ATOM   1320 1HB  SER A  83       9.862 -14.678 -37.014  1.00  1.26           H  
ATOM   1321 2HB  SER A  83      10.944 -16.034 -36.886  1.00  1.26           H  
ATOM   1322  HG  SER A  83       8.775 -16.514 -36.413  1.00  1.26           H  
ATOM   1323  N   SER A  84      12.519 -12.633 -35.704  1.00  1.12           N  
ATOM   1324  CA  SER A  84      13.673 -11.920 -36.283  1.00  1.12           C  
ATOM   1325  C   SER A  84      14.786 -11.693 -35.266  1.00  1.12           C  
ATOM   1326  O   SER A  84      15.757 -10.976 -35.543  1.00  1.12           O  
ATOM   1327  CB  SER A  84      13.293 -10.556 -36.781  1.00  1.12           C  
ATOM   1328  OG  SER A  84      12.945  -9.725 -35.702  1.00  1.12           O  
ATOM   1329  H   SER A  84      11.857 -12.106 -35.127  1.00  1.12           H  
ATOM   1330  HA  SER A  84      14.073 -12.511 -37.107  1.00  1.12           H  
ATOM   1331 1HB  SER A  84      14.129 -10.119 -37.325  1.00  1.12           H  
ATOM   1332 2HB  SER A  84      12.457 -10.642 -37.470  1.00  1.12           H  
ATOM   1333  HG  SER A  84      12.152 -10.130 -35.279  1.00  1.12           H  
ATOM   1334  N   GLY A  85      14.593 -12.200 -34.065  1.00  0.98           N  
ATOM   1335  CA  GLY A  85      15.533 -11.902 -33.008  1.00  0.98           C  
ATOM   1336  C   GLY A  85      16.741 -12.834 -32.972  1.00  0.98           C  
ATOM   1337  O   GLY A  85      16.917 -13.672 -33.854  1.00  0.98           O  
ATOM   1338  H   GLY A  85      13.788 -12.784 -33.896  1.00  0.98           H  
ATOM   1339 1HA  GLY A  85      15.857 -10.880 -33.170  1.00  0.98           H  
ATOM   1340 2HA  GLY A  85      15.011 -11.927 -32.053  1.00  0.98           H  
ATOM   1341  N   PRO A  86      17.556 -12.696 -31.920  1.00  0.86           N  
ATOM   1342  CA  PRO A  86      17.516 -11.705 -30.849  1.00  0.86           C  
ATOM   1343  C   PRO A  86      17.592 -10.283 -31.379  1.00  0.86           C  
ATOM   1344  O   PRO A  86      18.360 -10.005 -32.307  1.00  0.86           O  
ATOM   1345  CB  PRO A  86      18.742 -12.071 -30.033  1.00  0.86           C  
ATOM   1346  CG  PRO A  86      18.972 -13.544 -30.354  1.00  0.86           C  
ATOM   1347  CD  PRO A  86      18.636 -13.657 -31.798  1.00  0.86           C  
ATOM   1348  HA  PRO A  86      16.598 -11.852 -30.248  1.00  0.86           H  
ATOM   1349 1HB  PRO A  86      19.597 -11.442 -30.335  1.00  0.86           H  
ATOM   1350 2HB  PRO A  86      18.563 -11.870 -28.968  1.00  0.86           H  
ATOM   1351 1HG  PRO A  86      19.999 -13.854 -30.142  1.00  0.86           H  
ATOM   1352 2HG  PRO A  86      18.316 -14.176 -29.742  1.00  0.86           H  
ATOM   1353 1HD  PRO A  86      19.493 -13.354 -32.417  1.00  0.86           H  
ATOM   1354 2HD  PRO A  86      18.301 -14.657 -32.039  1.00  0.86           H  
ATOM   1355  N   LEU A  87      16.806  -9.385 -30.797  1.00  0.79           N  
ATOM   1356  CA  LEU A  87      16.814  -7.989 -31.222  1.00  0.79           C  
ATOM   1357  C   LEU A  87      17.479  -7.171 -30.122  1.00  0.79           C  
ATOM   1358  O   LEU A  87      17.159  -7.334 -28.933  1.00  0.79           O  
ATOM   1359  CB  LEU A  87      15.378  -7.481 -31.483  1.00  0.79           C  
ATOM   1360  CG  LEU A  87      15.216  -6.006 -32.052  1.00  0.79           C  
ATOM   1361  CD1 LEU A  87      15.732  -5.950 -33.475  1.00  0.79           C  
ATOM   1362  CD2 LEU A  87      13.757  -5.583 -32.009  1.00  0.79           C  
ATOM   1363  H   LEU A  87      16.188  -9.668 -30.049  1.00  0.79           H  
ATOM   1364  HA  LEU A  87      17.400  -7.892 -32.133  1.00  0.79           H  
ATOM   1365 1HB  LEU A  87      14.905  -8.156 -32.195  1.00  0.79           H  
ATOM   1366 2HB  LEU A  87      14.822  -7.533 -30.545  1.00  0.79           H  
ATOM   1367  HG  LEU A  87      15.814  -5.319 -31.454  1.00  0.79           H  
ATOM   1368 1HD1 LEU A  87      15.640  -4.948 -33.864  1.00  0.79           H  
ATOM   1369 2HD1 LEU A  87      16.742  -6.234 -33.482  1.00  0.79           H  
ATOM   1370 3HD1 LEU A  87      15.162  -6.634 -34.101  1.00  0.79           H  
ATOM   1371 1HD2 LEU A  87      13.639  -4.578 -32.401  1.00  0.79           H  
ATOM   1372 2HD2 LEU A  87      13.146  -6.267 -32.602  1.00  0.79           H  
ATOM   1373 3HD2 LEU A  87      13.449  -5.599 -30.992  1.00  0.79           H  
ATOM   1374  N   VAL A  88      18.424  -6.322 -30.508  1.00  0.76           N  
ATOM   1375  CA  VAL A  88      19.132  -5.497 -29.544  1.00  0.76           C  
ATOM   1376  C   VAL A  88      18.992  -4.011 -29.847  1.00  0.76           C  
ATOM   1377  O   VAL A  88      19.252  -3.573 -30.969  1.00  0.76           O  
ATOM   1378  CB  VAL A  88      20.618  -5.868 -29.518  1.00  0.76           C  
ATOM   1379  CG1 VAL A  88      21.355  -4.981 -28.516  1.00  0.76           C  
ATOM   1380  CG2 VAL A  88      20.751  -7.360 -29.190  1.00  0.76           C  
ATOM   1381  H   VAL A  88      18.656  -6.258 -31.497  1.00  0.76           H  
ATOM   1382  HA  VAL A  88      18.715  -5.691 -28.563  1.00  0.76           H  
ATOM   1383  HB  VAL A  88      21.051  -5.678 -30.494  1.00  0.76           H  
ATOM   1384 1HG1 VAL A  88      22.394  -5.227 -28.509  1.00  0.76           H  
ATOM   1385 2HG1 VAL A  88      21.240  -3.940 -28.796  1.00  0.76           H  
ATOM   1386 3HG1 VAL A  88      20.938  -5.133 -27.520  1.00  0.76           H  
ATOM   1387 1HG2 VAL A  88      21.784  -7.633 -29.191  1.00  0.76           H  
ATOM   1388 2HG2 VAL A  88      20.318  -7.553 -28.224  1.00  0.76           H  
ATOM   1389 3HG2 VAL A  88      20.231  -7.952 -29.941  1.00  0.76           H  
ATOM   1390  N   LYS A  89      18.573  -3.246 -28.839  1.00  0.80           N  
ATOM   1391  CA  LYS A  89      18.407  -1.798 -28.967  1.00  0.80           C  
ATOM   1392  C   LYS A  89      19.495  -1.041 -28.232  1.00  0.80           C  
ATOM   1393  O   LYS A  89      19.736  -1.319 -27.055  1.00  0.80           O  
ATOM   1394  CB  LYS A  89      17.088  -1.334 -28.389  1.00  0.80           C  
ATOM   1395  CG  LYS A  89      16.838   0.167 -28.519  1.00  0.80           C  
ATOM   1396  CD  LYS A  89      15.531   0.523 -27.866  1.00  0.80           C  
ATOM   1397  CE  LYS A  89      15.080   1.939 -28.136  1.00  0.80           C  
ATOM   1398  NZ  LYS A  89      13.805   2.196 -27.486  1.00  0.80           N  
ATOM   1399  H   LYS A  89      18.386  -3.699 -27.945  1.00  0.80           H  
ATOM   1400  HA  LYS A  89      18.442  -1.541 -30.017  1.00  0.80           H  
ATOM   1401 1HB  LYS A  89      16.271  -1.867 -28.860  1.00  0.80           H  
ATOM   1402 2HB  LYS A  89      17.056  -1.562 -27.344  1.00  0.80           H  
ATOM   1403 1HG  LYS A  89      17.628   0.705 -28.004  1.00  0.80           H  
ATOM   1404 2HG  LYS A  89      16.856   0.465 -29.561  1.00  0.80           H  
ATOM   1405 1HD  LYS A  89      14.758  -0.183 -28.122  1.00  0.80           H  
ATOM   1406 2HD  LYS A  89      15.683   0.453 -26.788  1.00  0.80           H  
ATOM   1407 1HE  LYS A  89      15.803   2.619 -27.766  1.00  0.80           H  
ATOM   1408 2HE  LYS A  89      14.973   2.105 -29.196  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  89      13.472   3.157 -27.637  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  89      13.097   1.575 -27.835  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  89      13.900   2.054 -26.485  1.00  0.80           H  
ATOM   1412  N   ILE A  90      20.160  -0.098 -28.897  1.00  0.86           N  
ATOM   1413  CA  ILE A  90      21.189   0.675 -28.205  1.00  0.86           C  
ATOM   1414  C   ILE A  90      20.894   2.176 -28.222  1.00  0.86           C  
ATOM   1415  O   ILE A  90      20.763   2.793 -29.291  1.00  0.86           O  
ATOM   1416  CB  ILE A  90      22.584   0.351 -28.750  1.00  0.86           C  
ATOM   1417  CG1 ILE A  90      22.812  -1.142 -28.573  1.00  0.86           C  
ATOM   1418  CG2 ILE A  90      23.625   1.100 -27.963  1.00  0.86           C  
ATOM   1419  CD1 ILE A  90      24.078  -1.651 -29.076  1.00  0.86           C  
ATOM   1420  H   ILE A  90      19.942   0.064 -29.881  1.00  0.86           H  
ATOM   1421  HA  ILE A  90      21.194   0.372 -27.160  1.00  0.86           H  
ATOM   1422  HB  ILE A  90      22.648   0.602 -29.811  1.00  0.86           H  
ATOM   1423 1HG1 ILE A  90      22.726  -1.363 -27.531  1.00  0.86           H  
ATOM   1424 2HG1 ILE A  90      22.035  -1.676 -29.102  1.00  0.86           H  
ATOM   1425 1HG2 ILE A  90      24.618   0.850 -28.321  1.00  0.86           H  
ATOM   1426 2HG2 ILE A  90      23.464   2.162 -28.063  1.00  0.86           H  
ATOM   1427 3HG2 ILE A  90      23.533   0.820 -26.918  1.00  0.86           H  
ATOM   1428 1HD1 ILE A  90      24.109  -2.719 -28.883  1.00  0.86           H  
ATOM   1429 2HD1 ILE A  90      24.157  -1.463 -30.134  1.00  0.86           H  
ATOM   1430 3HD1 ILE A  90      24.894  -1.166 -28.560  1.00  0.86           H  
ATOM   1431  N   MET A  91      20.755   2.743 -27.019  1.00  0.94           N  
ATOM   1432  CA  MET A  91      20.400   4.142 -26.801  1.00  0.94           C  
ATOM   1433  C   MET A  91      21.546   4.954 -26.174  1.00  0.94           C  
ATOM   1434  O   MET A  91      21.893   4.710 -25.021  1.00  0.94           O  
ATOM   1435  CB  MET A  91      19.208   4.211 -25.865  1.00  0.94           C  
ATOM   1436  CG  MET A  91      18.019   3.450 -26.301  1.00  0.94           C  
ATOM   1437  SD  MET A  91      16.626   3.616 -25.160  1.00  0.94           S  
ATOM   1438  CE  MET A  91      16.005   5.245 -25.537  1.00  0.94           C  
ATOM   1439  H   MET A  91      20.877   2.150 -26.200  1.00  0.94           H  
ATOM   1440  HA  MET A  91      20.126   4.574 -27.750  1.00  0.94           H  
ATOM   1441 1HB  MET A  91      19.494   3.841 -24.892  1.00  0.94           H  
ATOM   1442 2HB  MET A  91      18.909   5.252 -25.754  1.00  0.94           H  
ATOM   1443 1HG  MET A  91      17.727   3.784 -27.272  1.00  0.94           H  
ATOM   1444 2HG  MET A  91      18.280   2.394 -26.367  1.00  0.94           H  
ATOM   1445 1HE  MET A  91      15.156   5.468 -24.887  1.00  0.94           H  
ATOM   1446 2HE  MET A  91      16.789   5.983 -25.384  1.00  0.94           H  
ATOM   1447 3HE  MET A  91      15.675   5.276 -26.565  1.00  0.94           H  
ATOM   1448  N   PRO A  92      22.148   5.916 -26.891  1.00  1.00           N  
ATOM   1449  CA  PRO A  92      21.964   6.364 -28.255  1.00  1.00           C  
ATOM   1450  C   PRO A  92      22.517   5.301 -29.169  1.00  1.00           C  
ATOM   1451  O   PRO A  92      23.322   4.492 -28.721  1.00  1.00           O  
ATOM   1452  CB  PRO A  92      22.774   7.663 -28.293  1.00  1.00           C  
ATOM   1453  CG  PRO A  92      23.852   7.455 -27.286  1.00  1.00           C  
ATOM   1454  CD  PRO A  92      23.211   6.630 -26.198  1.00  1.00           C  
ATOM   1455  HA  PRO A  92      20.894   6.555 -28.428  1.00  1.00           H  
ATOM   1456 1HB  PRO A  92      23.181   7.828 -29.298  1.00  1.00           H  
ATOM   1457 2HB  PRO A  92      22.133   8.522 -28.057  1.00  1.00           H  
ATOM   1458 1HG  PRO A  92      24.710   6.950 -27.750  1.00  1.00           H  
ATOM   1459 2HG  PRO A  92      24.215   8.422 -26.909  1.00  1.00           H  
ATOM   1460 1HD  PRO A  92      23.939   5.921 -25.822  1.00  1.00           H  
ATOM   1461 2HD  PRO A  92      22.793   7.265 -25.392  1.00  1.00           H  
ATOM   1462  N   TYR A  93      22.108   5.260 -30.424  1.00  1.00           N  
ATOM   1463  CA  TYR A  93      21.245   6.219 -31.108  1.00  1.00           C  
ATOM   1464  C   TYR A  93      19.851   5.670 -31.335  1.00  1.00           C  
ATOM   1465  O   TYR A  93      19.154   6.090 -32.255  1.00  1.00           O  
ATOM   1466  CB  TYR A  93      21.890   6.516 -32.425  1.00  1.00           C  
ATOM   1467  CG  TYR A  93      23.258   7.070 -32.283  1.00  1.00           C  
ATOM   1468  CD1 TYR A  93      24.316   6.192 -32.257  1.00  1.00           C  
ATOM   1469  CD2 TYR A  93      23.477   8.431 -32.199  1.00  1.00           C  
ATOM   1470  CE1 TYR A  93      25.585   6.645 -32.153  1.00  1.00           C  
ATOM   1471  CE2 TYR A  93      24.771   8.903 -32.088  1.00  1.00           C  
ATOM   1472  CZ  TYR A  93      25.829   8.009 -32.071  1.00  1.00           C  
ATOM   1473  OH  TYR A  93      27.129   8.469 -31.976  1.00  1.00           O  
ATOM   1474  H   TYR A  93      22.456   4.495 -30.986  1.00  1.00           H  
ATOM   1475  HA  TYR A  93      21.161   7.134 -30.531  1.00  1.00           H  
ATOM   1476 1HB  TYR A  93      21.956   5.605 -32.969  1.00  1.00           H  
ATOM   1477 2HB  TYR A  93      21.282   7.210 -33.000  1.00  1.00           H  
ATOM   1478  HD1 TYR A  93      24.133   5.124 -32.315  1.00  1.00           H  
ATOM   1479  HD2 TYR A  93      22.638   9.128 -32.222  1.00  1.00           H  
ATOM   1480  HE1 TYR A  93      26.402   5.934 -32.134  1.00  1.00           H  
ATOM   1481  HE2 TYR A  93      24.960   9.975 -32.025  1.00  1.00           H  
ATOM   1482  HH  TYR A  93      27.740   7.784 -32.330  1.00  1.00           H  
ATOM   1483  N   ARG A  94      19.443   4.750 -30.462  1.00  0.97           N  
ATOM   1484  CA  ARG A  94      18.182   4.023 -30.542  1.00  0.97           C  
ATOM   1485  C   ARG A  94      18.274   3.161 -31.779  1.00  0.97           C  
ATOM   1486  O   ARG A  94      17.332   3.038 -32.565  1.00  0.97           O  
ATOM   1487  CB  ARG A  94      16.961   4.949 -30.629  1.00  0.97           C  
ATOM   1488  CG  ARG A  94      16.797   5.918 -29.471  1.00  0.97           C  
ATOM   1489  CD  ARG A  94      15.516   6.676 -29.562  1.00  0.97           C  
ATOM   1490  NE  ARG A  94      15.372   7.622 -28.467  1.00  0.97           N  
ATOM   1491  CZ  ARG A  94      14.307   8.428 -28.282  1.00  0.97           C  
ATOM   1492  NH1 ARG A  94      13.280   8.387 -29.112  1.00  0.97           N  
ATOM   1493  NH2 ARG A  94      14.290   9.267 -27.256  1.00  0.97           N  
ATOM   1494  H   ARG A  94      20.089   4.453 -29.742  1.00  0.97           H  
ATOM   1495  HA  ARG A  94      18.078   3.375 -29.671  1.00  0.97           H  
ATOM   1496 1HB  ARG A  94      16.947   5.509 -31.557  1.00  0.97           H  
ATOM   1497 2HB  ARG A  94      16.064   4.330 -30.634  1.00  0.97           H  
ATOM   1498 1HG  ARG A  94      16.805   5.376 -28.550  1.00  0.97           H  
ATOM   1499 2HG  ARG A  94      17.617   6.634 -29.474  1.00  0.97           H  
ATOM   1500 1HD  ARG A  94      15.480   7.230 -30.502  1.00  0.97           H  
ATOM   1501 2HD  ARG A  94      14.678   5.981 -29.524  1.00  0.97           H  
ATOM   1502  HE  ARG A  94      16.130   7.693 -27.806  1.00  0.97           H  
ATOM   1503 1HH1 ARG A  94      13.266   7.729 -29.913  1.00  0.97           H  
ATOM   1504 2HH1 ARG A  94      12.489   8.991 -28.965  1.00  0.97           H  
ATOM   1505 1HH2 ARG A  94      15.074   9.301 -26.618  1.00  0.97           H  
ATOM   1506 2HH2 ARG A  94      13.496   9.873 -27.112  1.00  0.97           H  
ATOM   1507  N   PHE A  95      19.452   2.556 -31.931  1.00  0.90           N  
ATOM   1508  CA  PHE A  95      19.718   1.670 -33.039  1.00  0.90           C  
ATOM   1509  C   PHE A  95      19.243   0.285 -32.735  1.00  0.90           C  
ATOM   1510  O   PHE A  95      19.411  -0.199 -31.619  1.00  0.90           O  
ATOM   1511  CB  PHE A  95      21.200   1.583 -33.380  1.00  0.90           C  
ATOM   1512  CG  PHE A  95      21.781   2.737 -34.110  1.00  0.90           C  
ATOM   1513  CD1 PHE A  95      20.983   3.575 -34.868  1.00  0.90           C  
ATOM   1514  CD2 PHE A  95      23.144   2.967 -34.070  1.00  0.90           C  
ATOM   1515  CE1 PHE A  95      21.539   4.627 -35.566  1.00  0.90           C  
ATOM   1516  CE2 PHE A  95      23.700   4.012 -34.763  1.00  0.90           C  
ATOM   1517  CZ  PHE A  95      22.899   4.846 -35.515  1.00  0.90           C  
ATOM   1518  H   PHE A  95      20.150   2.701 -31.205  1.00  0.90           H  
ATOM   1519  HA  PHE A  95      19.179   2.048 -33.898  1.00  0.90           H  
ATOM   1520 1HB  PHE A  95      21.762   1.461 -32.454  1.00  0.90           H  
ATOM   1521 2HB  PHE A  95      21.361   0.691 -33.954  1.00  0.90           H  
ATOM   1522  HD1 PHE A  95      19.906   3.394 -34.912  1.00  0.90           H  
ATOM   1523  HD2 PHE A  95      23.778   2.305 -33.481  1.00  0.90           H  
ATOM   1524  HE1 PHE A  95      20.901   5.282 -36.159  1.00  0.90           H  
ATOM   1525  HE2 PHE A  95      24.776   4.185 -34.720  1.00  0.90           H  
ATOM   1526  HZ  PHE A  95      23.341   5.675 -36.065  1.00  0.90           H  
ATOM   1527  N   PHE A  96      18.667  -0.352 -33.732  1.00  0.81           N  
ATOM   1528  CA  PHE A  96      18.207  -1.725 -33.603  1.00  0.81           C  
ATOM   1529  C   PHE A  96      18.921  -2.724 -34.483  1.00  0.81           C  
ATOM   1530  O   PHE A  96      18.896  -2.631 -35.720  1.00  0.81           O  
ATOM   1531  CB  PHE A  96      16.723  -1.790 -33.839  1.00  0.81           C  
ATOM   1532  CG  PHE A  96      15.916  -1.245 -32.756  1.00  0.81           C  
ATOM   1533  CD1 PHE A  96      15.754   0.093 -32.576  1.00  0.81           C  
ATOM   1534  CD2 PHE A  96      15.238  -2.110 -31.950  1.00  0.81           C  
ATOM   1535  CE1 PHE A  96      14.943   0.561 -31.608  1.00  0.81           C  
ATOM   1536  CE2 PHE A  96      14.402  -1.665 -30.976  1.00  0.81           C  
ATOM   1537  CZ  PHE A  96      14.246  -0.325 -30.807  1.00  0.81           C  
ATOM   1538  H   PHE A  96      18.567   0.148 -34.614  1.00  0.81           H  
ATOM   1539  HA  PHE A  96      18.373  -2.029 -32.576  1.00  0.81           H  
ATOM   1540 1HB  PHE A  96      16.478  -1.248 -34.756  1.00  0.81           H  
ATOM   1541 2HB  PHE A  96      16.437  -2.820 -33.992  1.00  0.81           H  
ATOM   1542  HD1 PHE A  96      16.287   0.785 -33.206  1.00  0.81           H  
ATOM   1543  HD2 PHE A  96      15.369  -3.161 -32.110  1.00  0.81           H  
ATOM   1544  HE1 PHE A  96      14.828   1.635 -31.477  1.00  0.81           H  
ATOM   1545  HE2 PHE A  96      13.857  -2.372 -30.349  1.00  0.81           H  
ATOM   1546  HZ  PHE A  96      13.569   0.046 -30.043  1.00  0.81           H  
ATOM   1547  N   TYR A  97      19.517  -3.701 -33.821  1.00  0.74           N  
ATOM   1548  CA  TYR A  97      20.246  -4.754 -34.485  1.00  0.74           C  
ATOM   1549  C   TYR A  97      19.449  -6.042 -34.398  1.00  0.74           C  
ATOM   1550  O   TYR A  97      19.044  -6.437 -33.302  1.00  0.74           O  
ATOM   1551  CB  TYR A  97      21.611  -4.923 -33.845  1.00  0.74           C  
ATOM   1552  CG  TYR A  97      22.475  -3.706 -33.969  1.00  0.74           C  
ATOM   1553  CD1 TYR A  97      22.731  -2.845 -32.898  1.00  0.74           C  
ATOM   1554  CD2 TYR A  97      22.954  -3.414 -35.181  1.00  0.74           C  
ATOM   1555  CE1 TYR A  97      23.524  -1.714 -33.123  1.00  0.74           C  
ATOM   1556  CE2 TYR A  97      23.706  -2.332 -35.403  1.00  0.74           C  
ATOM   1557  CZ  TYR A  97      24.013  -1.477 -34.407  1.00  0.74           C  
ATOM   1558  OH  TYR A  97      24.780  -0.373 -34.700  1.00  0.74           O  
ATOM   1559  H   TYR A  97      19.475  -3.696 -32.801  1.00  0.74           H  
ATOM   1560  HA  TYR A  97      20.365  -4.496 -35.534  1.00  0.74           H  
ATOM   1561 1HB  TYR A  97      21.496  -5.156 -32.792  1.00  0.74           H  
ATOM   1562 2HB  TYR A  97      22.128  -5.755 -34.316  1.00  0.74           H  
ATOM   1563  HD1 TYR A  97      22.325  -3.054 -31.904  1.00  0.74           H  
ATOM   1564  HD2 TYR A  97      22.712  -4.058 -35.990  1.00  0.74           H  
ATOM   1565  HE1 TYR A  97      23.746  -1.028 -32.315  1.00  0.74           H  
ATOM   1566  HE2 TYR A  97      24.055  -2.140 -36.403  1.00  0.74           H  
ATOM   1567  HH  TYR A  97      25.352  -0.164 -33.941  1.00  0.74           H  
ATOM   1568  N   SER A  98      19.162  -6.660 -35.543  1.00  0.69           N  
ATOM   1569  CA  SER A  98      18.334  -7.876 -35.547  1.00  0.69           C  
ATOM   1570  C   SER A  98      19.184  -9.099 -35.760  1.00  0.69           C  
ATOM   1571  O   SER A  98      20.346  -8.986 -36.156  1.00  0.69           O  
ATOM   1572  CB  SER A  98      17.255  -7.820 -36.615  1.00  0.69           C  
ATOM   1573  OG  SER A  98      17.803  -7.918 -37.916  1.00  0.69           O  
ATOM   1574  H   SER A  98      19.577  -6.296 -36.405  1.00  0.69           H  
ATOM   1575  HA  SER A  98      17.851  -7.983 -34.579  1.00  0.69           H  
ATOM   1576 1HB  SER A  98      16.539  -8.623 -36.456  1.00  0.69           H  
ATOM   1577 2HB  SER A  98      16.720  -6.882 -36.517  1.00  0.69           H  
ATOM   1578  HG  SER A  98      17.895  -8.886 -38.109  1.00  0.69           H  
ATOM   1579  N   ASN A  99      18.609 -10.273 -35.496  1.00  0.66           N  
ATOM   1580  CA  ASN A  99      19.310 -11.526 -35.706  1.00  0.66           C  
ATOM   1581  C   ASN A  99      20.695 -11.484 -35.061  1.00  0.66           C  
ATOM   1582  O   ASN A  99      21.676 -11.907 -35.675  1.00  0.66           O  
ATOM   1583  CB  ASN A  99      19.433 -11.753 -37.199  1.00  0.66           C  
ATOM   1584  CG  ASN A  99      18.100 -11.822 -37.862  1.00  0.66           C  
ATOM   1585  OD1 ASN A  99      17.708 -10.867 -38.567  1.00  0.66           O  
ATOM   1586  ND2 ASN A  99      17.403 -12.915 -37.687  1.00  0.66           N  
ATOM   1587  H   ASN A  99      17.639 -10.318 -35.184  1.00  0.66           H  
ATOM   1588  HA  ASN A  99      18.739 -12.333 -35.242  1.00  0.66           H  
ATOM   1589 1HB  ASN A  99      20.022 -10.963 -37.660  1.00  0.66           H  
ATOM   1590 2HB  ASN A  99      19.958 -12.690 -37.373  1.00  0.66           H  
ATOM   1591 1HD2 ASN A  99      16.513 -13.018 -38.127  1.00  0.66           H  
ATOM   1592 2HD2 ASN A  99      17.763 -13.655 -37.112  1.00  0.66           H  
ATOM   1593  N   VAL A 100      20.788 -10.978 -33.830  1.00  0.63           N  
ATOM   1594  CA  VAL A 100      22.103 -10.832 -33.218  1.00  0.63           C  
ATOM   1595  C   VAL A 100      22.601 -12.099 -32.561  1.00  0.63           C  
ATOM   1596  O   VAL A 100      21.932 -12.672 -31.707  1.00  0.63           O  
ATOM   1597  CB  VAL A 100      22.082  -9.697 -32.168  1.00  0.63           C  
ATOM   1598  CG1 VAL A 100      23.453  -9.586 -31.456  1.00  0.63           C  
ATOM   1599  CG2 VAL A 100      21.717  -8.398 -32.856  1.00  0.63           C  
ATOM   1600  H   VAL A 100      19.947 -10.667 -33.341  1.00  0.63           H  
ATOM   1601  HA  VAL A 100      22.812 -10.557 -34.003  1.00  0.63           H  
ATOM   1602  HB  VAL A 100      21.335  -9.927 -31.410  1.00  0.63           H  
ATOM   1603 1HG1 VAL A 100      23.420  -8.793 -30.712  1.00  0.63           H  
ATOM   1604 2HG1 VAL A 100      23.691 -10.529 -30.964  1.00  0.63           H  
ATOM   1605 3HG1 VAL A 100      24.221  -9.360 -32.185  1.00  0.63           H  
ATOM   1606 1HG2 VAL A 100      21.679  -7.593 -32.130  1.00  0.63           H  
ATOM   1607 2HG2 VAL A 100      22.457  -8.165 -33.622  1.00  0.63           H  
ATOM   1608 3HG2 VAL A 100      20.740  -8.511 -33.320  1.00  0.63           H  
ATOM   1609  N   ALA A 101      23.785 -12.538 -32.968  1.00  0.61           N  
ATOM   1610  CA  ALA A 101      24.422 -13.703 -32.382  1.00  0.61           C  
ATOM   1611  C   ALA A 101      25.444 -13.226 -31.347  1.00  0.61           C  
ATOM   1612  O   ALA A 101      25.965 -12.117 -31.477  1.00  0.61           O  
ATOM   1613  CB  ALA A 101      25.104 -14.545 -33.458  1.00  0.61           C  
ATOM   1614  H   ALA A 101      24.277 -12.051 -33.732  1.00  0.61           H  
ATOM   1615  HA  ALA A 101      23.650 -14.292 -31.903  1.00  0.61           H  
ATOM   1616 1HB  ALA A 101      25.575 -15.420 -33.039  1.00  0.61           H  
ATOM   1617 2HB  ALA A 101      24.361 -14.858 -34.189  1.00  0.61           H  
ATOM   1618 3HB  ALA A 101      25.864 -13.939 -33.960  1.00  0.61           H  
ATOM   1619  N   PRO A 102      25.853 -14.058 -30.381  1.00  0.60           N  
ATOM   1620  CA  PRO A 102      26.932 -13.791 -29.442  1.00  0.60           C  
ATOM   1621  C   PRO A 102      28.234 -13.422 -30.173  1.00  0.60           C  
ATOM   1622  O   PRO A 102      29.114 -12.772 -29.610  1.00  0.60           O  
ATOM   1623  CB  PRO A 102      27.060 -15.131 -28.721  1.00  0.60           C  
ATOM   1624  CG  PRO A 102      25.691 -15.747 -28.809  1.00  0.60           C  
ATOM   1625  CD  PRO A 102      25.170 -15.356 -30.155  1.00  0.60           C  
ATOM   1626  HA  PRO A 102      26.627 -12.997 -28.748  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102      27.838 -15.741 -29.203  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102      27.379 -14.969 -27.687  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102      25.747 -16.836 -28.674  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102      25.063 -15.359 -28.005  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102      25.460 -16.101 -30.899  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102      24.086 -15.247 -30.064  1.00  0.60           H  
ATOM   1633  N   GLU A 103      28.349 -13.868 -31.430  1.00  0.58           N  
ATOM   1634  CA  GLU A 103      29.496 -13.634 -32.294  1.00  0.58           C  
ATOM   1635  C   GLU A 103      29.483 -12.229 -32.917  1.00  0.58           C  
ATOM   1636  O   GLU A 103      30.509 -11.753 -33.406  1.00  0.58           O  
ATOM   1637  CB  GLU A 103      29.509 -14.686 -33.405  1.00  0.58           C  
ATOM   1638  CG  GLU A 103      29.731 -16.112 -32.914  1.00  0.58           C  
ATOM   1639  CD  GLU A 103      29.708 -17.136 -34.028  1.00  0.58           C  
ATOM   1640  OE1 GLU A 103      29.493 -16.761 -35.156  1.00  0.58           O  
ATOM   1641  OE2 GLU A 103      29.905 -18.296 -33.743  1.00  0.58           O  
ATOM   1642  H   GLU A 103      27.594 -14.409 -31.817  1.00  0.58           H  
ATOM   1643  HA  GLU A 103      30.403 -13.733 -31.697  1.00  0.58           H  
ATOM   1644 1HB  GLU A 103      28.559 -14.654 -33.940  1.00  0.58           H  
ATOM   1645 2HB  GLU A 103      30.296 -14.450 -34.122  1.00  0.58           H  
ATOM   1646 1HG  GLU A 103      30.693 -16.162 -32.407  1.00  0.58           H  
ATOM   1647 2HG  GLU A 103      28.954 -16.354 -32.186  1.00  0.58           H  
ATOM   1648  N   ASP A 104      28.316 -11.572 -32.909  1.00  0.58           N  
ATOM   1649  CA  ASP A 104      28.141 -10.230 -33.465  1.00  0.58           C  
ATOM   1650  C   ASP A 104      28.321  -9.220 -32.352  1.00  0.58           C  
ATOM   1651  O   ASP A 104      28.766  -8.090 -32.569  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      26.753 -10.046 -34.057  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      26.434 -10.976 -35.231  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      27.173 -10.991 -36.217  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      25.418 -11.644 -35.155  1.00  0.58           O  
ATOM   1656  H   ASP A 104      27.511 -12.006 -32.475  1.00  0.58           H  
ATOM   1657  HA  ASP A 104      28.898 -10.052 -34.231  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      26.024 -10.235 -33.280  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      26.627  -9.031 -34.363  1.00  0.58           H  
ATOM   1660  N   VAL A 105      28.004  -9.655 -31.139  1.00  0.58           N  
ATOM   1661  CA  VAL A 105      28.130  -8.808 -29.968  1.00  0.58           C  
ATOM   1662  C   VAL A 105      29.419  -7.978 -29.882  1.00  0.58           C  
ATOM   1663  O   VAL A 105      29.301  -6.784 -29.651  1.00  0.58           O  
ATOM   1664  CB  VAL A 105      27.963  -9.618 -28.695  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105      28.326  -8.786 -27.521  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105      26.524 -10.059 -28.617  1.00  0.58           C  
ATOM   1667  H   VAL A 105      27.612 -10.594 -31.052  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      27.294  -8.108 -29.993  1.00  0.58           H  
ATOM   1669  HB  VAL A 105      28.605 -10.485 -28.705  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105      28.191  -9.369 -26.644  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105      29.357  -8.470 -27.585  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105      27.690  -7.922 -27.490  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105      26.352 -10.629 -27.718  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      25.897  -9.192 -28.614  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      26.288 -10.664 -29.482  1.00  0.58           H  
ATOM   1676  N   PRO A 106      30.661  -8.518 -30.010  1.00  0.60           N  
ATOM   1677  CA  PRO A 106      31.880  -7.723 -29.954  1.00  0.60           C  
ATOM   1678  C   PRO A 106      31.974  -6.662 -31.050  1.00  0.60           C  
ATOM   1679  O   PRO A 106      32.680  -5.665 -30.882  1.00  0.60           O  
ATOM   1680  CB  PRO A 106      32.989  -8.773 -30.104  1.00  0.60           C  
ATOM   1681  CG  PRO A 106      32.313  -9.977 -30.731  1.00  0.60           C  
ATOM   1682  CD  PRO A 106      30.919  -9.975 -30.152  1.00  0.60           C  
ATOM   1683  HA  PRO A 106      31.944  -7.254 -28.962  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106      33.801  -8.372 -30.727  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106      33.425  -9.000 -29.118  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106      32.307  -9.893 -31.830  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106      32.865 -10.897 -30.485  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106      30.298 -10.482 -30.846  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106      30.917 -10.466 -29.168  1.00  0.60           H  
ATOM   1690  N   GLU A 107      31.260  -6.838 -32.171  1.00  0.61           N  
ATOM   1691  CA  GLU A 107      31.324  -5.819 -33.205  1.00  0.61           C  
ATOM   1692  C   GLU A 107      30.423  -4.699 -32.739  1.00  0.61           C  
ATOM   1693  O   GLU A 107      30.765  -3.524 -32.850  1.00  0.61           O  
ATOM   1694  CB  GLU A 107      30.884  -6.307 -34.598  1.00  0.61           C  
ATOM   1695  CG  GLU A 107      31.146  -5.226 -35.691  1.00  0.61           C  
ATOM   1696  CD  GLU A 107      30.803  -5.601 -37.146  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107      30.365  -6.696 -37.396  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107      30.969  -4.759 -38.007  1.00  0.61           O  
ATOM   1699  H   GLU A 107      30.644  -7.632 -32.303  1.00  0.61           H  
ATOM   1700  HA  GLU A 107      32.343  -5.439 -33.278  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107      31.421  -7.219 -34.861  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107      29.815  -6.538 -34.588  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107      30.603  -4.349 -35.416  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107      32.202  -4.965 -35.648  1.00  0.61           H  
ATOM   1705  N   ILE A 108      29.272  -5.075 -32.171  1.00  0.64           N  
ATOM   1706  CA  ILE A 108      28.312  -4.093 -31.675  1.00  0.64           C  
ATOM   1707  C   ILE A 108      28.914  -3.306 -30.522  1.00  0.64           C  
ATOM   1708  O   ILE A 108      28.856  -2.067 -30.498  1.00  0.64           O  
ATOM   1709  CB  ILE A 108      27.001  -4.743 -31.212  1.00  0.64           C  
ATOM   1710  CG1 ILE A 108      26.230  -5.349 -32.387  1.00  0.64           C  
ATOM   1711  CG2 ILE A 108      26.168  -3.701 -30.584  1.00  0.64           C  
ATOM   1712  CD1 ILE A 108      25.064  -6.230 -31.950  1.00  0.64           C  
ATOM   1713  H   ILE A 108      29.063  -6.072 -32.110  1.00  0.64           H  
ATOM   1714  HA  ILE A 108      28.072  -3.392 -32.451  1.00  0.64           H  
ATOM   1715  HB  ILE A 108      27.207  -5.535 -30.495  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 108      25.839  -4.544 -33.011  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 108      26.921  -5.950 -32.981  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 108      25.243  -4.151 -30.258  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 108      26.695  -3.276 -29.733  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 108      25.959  -2.919 -31.314  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 108      24.556  -6.632 -32.819  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 108      25.441  -7.052 -31.340  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 108      24.357  -5.640 -31.370  1.00  0.64           H  
ATOM   1724  N   VAL A 109      29.554  -4.013 -29.594  1.00  0.66           N  
ATOM   1725  CA  VAL A 109      30.182  -3.360 -28.469  1.00  0.66           C  
ATOM   1726  C   VAL A 109      31.305  -2.433 -28.919  1.00  0.66           C  
ATOM   1727  O   VAL A 109      31.396  -1.297 -28.455  1.00  0.66           O  
ATOM   1728  CB  VAL A 109      30.717  -4.377 -27.460  1.00  0.66           C  
ATOM   1729  CG1 VAL A 109      31.544  -3.667 -26.429  1.00  0.66           C  
ATOM   1730  CG2 VAL A 109      29.534  -5.078 -26.774  1.00  0.66           C  
ATOM   1731  H   VAL A 109      29.578  -5.025 -29.668  1.00  0.66           H  
ATOM   1732  HA  VAL A 109      29.424  -2.780 -27.963  1.00  0.66           H  
ATOM   1733  HB  VAL A 109      31.346  -5.108 -27.971  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 109      31.918  -4.392 -25.704  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 109      32.376  -3.168 -26.919  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 109      30.931  -2.930 -25.929  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 109      29.900  -5.800 -26.050  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 109      28.922  -4.336 -26.269  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 109      28.938  -5.589 -27.520  1.00  0.66           H  
ATOM   1740  N   ASP A 110      32.164  -2.881 -29.830  1.00  0.70           N  
ATOM   1741  CA  ASP A 110      33.213  -1.989 -30.282  1.00  0.70           C  
ATOM   1742  C   ASP A 110      32.688  -0.821 -31.108  1.00  0.70           C  
ATOM   1743  O   ASP A 110      32.981   0.342 -30.825  1.00  0.70           O  
ATOM   1744  CB  ASP A 110      34.253  -2.739 -31.107  1.00  0.70           C  
ATOM   1745  CG  ASP A 110      35.376  -1.813 -31.580  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110      36.028  -1.188 -30.763  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110      35.613  -1.705 -32.770  1.00  0.70           O  
ATOM   1748  H   ASP A 110      32.114  -3.828 -30.207  1.00  0.70           H  
ATOM   1749  HA  ASP A 110      33.710  -1.586 -29.402  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110      34.675  -3.548 -30.511  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110      33.767  -3.197 -31.976  1.00  0.70           H  
ATOM   1752  N   ARG A 111      31.928  -1.100 -32.153  1.00  0.75           N  
ATOM   1753  CA  ARG A 111      31.558  -0.013 -33.024  1.00  0.75           C  
ATOM   1754  C   ARG A 111      30.460   0.888 -32.491  1.00  0.75           C  
ATOM   1755  O   ARG A 111      30.607   2.104 -32.586  1.00  0.75           O  
ATOM   1756  CB  ARG A 111      31.162  -0.547 -34.386  1.00  0.75           C  
ATOM   1757  CG  ARG A 111      32.336  -1.125 -35.168  1.00  0.75           C  
ATOM   1758  CD  ARG A 111      31.947  -1.647 -36.504  1.00  0.75           C  
ATOM   1759  NE  ARG A 111      31.492  -0.593 -37.393  1.00  0.75           N  
ATOM   1760  CZ  ARG A 111      30.950  -0.798 -38.608  1.00  0.75           C  
ATOM   1761  NH1 ARG A 111      30.800  -2.018 -39.075  1.00  0.75           N  
ATOM   1762  NH2 ARG A 111      30.566   0.234 -39.339  1.00  0.75           N  
ATOM   1763  H   ARG A 111      31.639  -2.048 -32.366  1.00  0.75           H  
ATOM   1764  HA  ARG A 111      32.448   0.595 -33.175  1.00  0.75           H  
ATOM   1765 1HB  ARG A 111      30.436  -1.325 -34.259  1.00  0.75           H  
ATOM   1766 2HB  ARG A 111      30.698   0.248 -34.979  1.00  0.75           H  
ATOM   1767 1HG  ARG A 111      33.097  -0.356 -35.301  1.00  0.75           H  
ATOM   1768 2HG  ARG A 111      32.758  -1.957 -34.594  1.00  0.75           H  
ATOM   1769 1HD  ARG A 111      32.802  -2.138 -36.964  1.00  0.75           H  
ATOM   1770 2HD  ARG A 111      31.156  -2.362 -36.395  1.00  0.75           H  
ATOM   1771  HE  ARG A 111      31.584   0.366 -37.076  1.00  0.75           H  
ATOM   1772 1HH1 ARG A 111      31.077  -2.842 -38.516  1.00  0.75           H  
ATOM   1773 2HH1 ARG A 111      30.399  -2.161 -39.985  1.00  0.75           H  
ATOM   1774 1HH2 ARG A 111      30.664   1.177 -38.980  1.00  0.75           H  
ATOM   1775 2HH2 ARG A 111      30.160   0.087 -40.246  1.00  0.75           H  
ATOM   1776  N   THR A 112      29.405   0.341 -31.886  1.00  0.80           N  
ATOM   1777  CA  THR A 112      28.301   1.196 -31.470  1.00  0.80           C  
ATOM   1778  C   THR A 112      28.418   1.672 -30.042  1.00  0.80           C  
ATOM   1779  O   THR A 112      28.223   2.853 -29.756  1.00  0.80           O  
ATOM   1780  CB  THR A 112      26.955   0.486 -31.683  1.00  0.80           C  
ATOM   1781  OG1 THR A 112      26.835   0.155 -33.078  1.00  0.80           O  
ATOM   1782  CG2 THR A 112      25.805   1.411 -31.291  1.00  0.80           C  
ATOM   1783  H   THR A 112      29.330  -0.662 -31.734  1.00  0.80           H  
ATOM   1784  HA  THR A 112      28.301   2.083 -32.090  1.00  0.80           H  
ATOM   1785  HB  THR A 112      26.912  -0.424 -31.085  1.00  0.80           H  
ATOM   1786  HG1 THR A 112      27.243   0.883 -33.615  1.00  0.80           H  
ATOM   1787 1HG2 THR A 112      24.855   0.911 -31.456  1.00  0.80           H  
ATOM   1788 2HG2 THR A 112      25.897   1.673 -30.240  1.00  0.80           H  
ATOM   1789 3HG2 THR A 112      25.850   2.318 -31.897  1.00  0.80           H  
ATOM   1790  N   VAL A 113      28.753   0.776 -29.139  1.00  0.84           N  
ATOM   1791  CA  VAL A 113      28.786   1.162 -27.737  1.00  0.84           C  
ATOM   1792  C   VAL A 113      30.036   1.985 -27.398  1.00  0.84           C  
ATOM   1793  O   VAL A 113      29.941   3.062 -26.812  1.00  0.84           O  
ATOM   1794  CB  VAL A 113      28.744  -0.096 -26.883  1.00  0.84           C  
ATOM   1795  CG1 VAL A 113      28.873   0.230 -25.456  1.00  0.84           C  
ATOM   1796  CG2 VAL A 113      27.479  -0.869 -27.211  1.00  0.84           C  
ATOM   1797  H   VAL A 113      28.934  -0.188 -29.432  1.00  0.84           H  
ATOM   1798  HA  VAL A 113      27.901   1.763 -27.526  1.00  0.84           H  
ATOM   1799  HB  VAL A 113      29.582  -0.689 -27.116  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 113      28.869  -0.677 -24.886  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 113      29.807   0.761 -25.290  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 113      28.051   0.848 -25.145  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 113      27.466  -1.791 -26.646  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 113      26.607  -0.270 -26.967  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 113      27.472  -1.104 -28.277  1.00  0.84           H  
ATOM   1806  N   LEU A 114      31.208   1.488 -27.790  1.00  0.88           N  
ATOM   1807  CA  LEU A 114      32.466   2.180 -27.532  1.00  0.88           C  
ATOM   1808  C   LEU A 114      32.766   3.345 -28.486  1.00  0.88           C  
ATOM   1809  O   LEU A 114      32.999   4.468 -28.037  1.00  0.88           O  
ATOM   1810  CB  LEU A 114      33.608   1.167 -27.594  1.00  0.88           C  
ATOM   1811  CG  LEU A 114      35.004   1.692 -27.391  1.00  0.88           C  
ATOM   1812  CD1 LEU A 114      35.111   2.331 -26.046  1.00  0.88           C  
ATOM   1813  CD2 LEU A 114      35.962   0.522 -27.502  1.00  0.88           C  
ATOM   1814  H   LEU A 114      31.232   0.578 -28.245  1.00  0.88           H  
ATOM   1815  HA  LEU A 114      32.421   2.578 -26.521  1.00  0.88           H  
ATOM   1816 1HB  LEU A 114      33.423   0.395 -26.869  1.00  0.88           H  
ATOM   1817 2HB  LEU A 114      33.594   0.707 -28.558  1.00  0.88           H  
ATOM   1818  HG  LEU A 114      35.237   2.438 -28.153  1.00  0.88           H  
ATOM   1819 1HD1 LEU A 114      36.123   2.701 -25.894  1.00  0.88           H  
ATOM   1820 2HD1 LEU A 114      34.407   3.160 -25.975  1.00  0.88           H  
ATOM   1821 3HD1 LEU A 114      34.881   1.598 -25.305  1.00  0.88           H  
ATOM   1822 1HD2 LEU A 114      36.985   0.868 -27.363  1.00  0.88           H  
ATOM   1823 2HD2 LEU A 114      35.721  -0.215 -26.741  1.00  0.88           H  
ATOM   1824 3HD2 LEU A 114      35.862   0.067 -28.495  1.00  0.88           H  
ATOM   1825  N   LYS A 115      32.754   3.096 -29.799  1.00  0.90           N  
ATOM   1826  CA  LYS A 115      33.105   4.142 -30.760  1.00  0.90           C  
ATOM   1827  C   LYS A 115      31.945   5.077 -31.159  1.00  0.90           C  
ATOM   1828  O   LYS A 115      32.182   6.143 -31.725  1.00  0.90           O  
ATOM   1829  CB  LYS A 115      33.714   3.516 -32.020  1.00  0.90           C  
ATOM   1830  CG  LYS A 115      35.095   2.816 -31.813  1.00  0.90           C  
ATOM   1831  CD  LYS A 115      35.640   2.310 -33.155  1.00  0.90           C  
ATOM   1832  CE  LYS A 115      37.096   1.790 -33.073  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115      37.221   0.400 -32.497  1.00  0.90           N  
ATOM   1834  H   LYS A 115      32.577   2.151 -30.140  1.00  0.90           H  
ATOM   1835  HA  LYS A 115      33.871   4.765 -30.301  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115      33.033   2.775 -32.412  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115      33.830   4.281 -32.787  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115      35.803   3.512 -31.367  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115      34.975   1.962 -31.138  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115      35.005   1.483 -33.490  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115      35.583   3.106 -33.895  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115      37.516   1.787 -34.077  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115      37.672   2.475 -32.453  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115      38.177   0.121 -32.480  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115      36.847   0.298 -31.548  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115      36.698  -0.287 -33.047  1.00  0.90           H  
ATOM   1847  N   GLY A 116      30.700   4.702 -30.864  1.00  0.89           N  
ATOM   1848  CA  GLY A 116      29.548   5.540 -31.216  1.00  0.89           C  
ATOM   1849  C   GLY A 116      29.129   5.527 -32.697  1.00  0.89           C  
ATOM   1850  O   GLY A 116      28.580   6.521 -33.189  1.00  0.89           O  
ATOM   1851  H   GLY A 116      30.544   3.823 -30.391  1.00  0.89           H  
ATOM   1852 1HA  GLY A 116      28.699   5.222 -30.610  1.00  0.89           H  
ATOM   1853 2HA  GLY A 116      29.763   6.565 -30.919  1.00  0.89           H  
ATOM   1854  N   GLU A 117      29.402   4.433 -33.411  1.00  0.86           N  
ATOM   1855  CA  GLU A 117      29.073   4.316 -34.833  1.00  0.86           C  
ATOM   1856  C   GLU A 117      28.086   3.158 -35.135  1.00  0.86           C  
ATOM   1857  O   GLU A 117      28.093   2.140 -34.445  1.00  0.86           O  
ATOM   1858  CB  GLU A 117      30.367   4.120 -35.639  1.00  0.86           C  
ATOM   1859  CG  GLU A 117      31.321   5.319 -35.612  1.00  0.86           C  
ATOM   1860  CD  GLU A 117      32.570   5.119 -36.457  1.00  0.86           C  
ATOM   1861  OE1 GLU A 117      32.718   4.062 -37.022  1.00  0.86           O  
ATOM   1862  OE2 GLU A 117      33.362   6.029 -36.545  1.00  0.86           O  
ATOM   1863  H   GLU A 117      29.855   3.652 -32.952  1.00  0.86           H  
ATOM   1864  HA  GLU A 117      28.627   5.262 -35.124  1.00  0.86           H  
ATOM   1865 1HB  GLU A 117      30.913   3.267 -35.226  1.00  0.86           H  
ATOM   1866 2HB  GLU A 117      30.140   3.879 -36.673  1.00  0.86           H  
ATOM   1867 1HG  GLU A 117      30.788   6.199 -35.967  1.00  0.86           H  
ATOM   1868 2HG  GLU A 117      31.617   5.502 -34.576  1.00  0.86           H  
ATOM   1869  N   PRO A 118      27.232   3.287 -36.164  1.00  0.82           N  
ATOM   1870  CA  PRO A 118      26.299   2.273 -36.642  1.00  0.82           C  
ATOM   1871  C   PRO A 118      26.953   1.087 -37.335  1.00  0.82           C  
ATOM   1872  O   PRO A 118      27.939   1.255 -38.059  1.00  0.82           O  
ATOM   1873  CB  PRO A 118      25.483   3.056 -37.675  1.00  0.82           C  
ATOM   1874  CG  PRO A 118      26.378   4.165 -38.137  1.00  0.82           C  
ATOM   1875  CD  PRO A 118      27.178   4.554 -36.927  1.00  0.82           C  
ATOM   1876  HA  PRO A 118      25.667   1.934 -35.808  1.00  0.82           H  
ATOM   1877 1HB  PRO A 118      25.224   2.383 -38.501  1.00  0.82           H  
ATOM   1878 2HB  PRO A 118      24.560   3.417 -37.268  1.00  0.82           H  
ATOM   1879 1HG  PRO A 118      27.011   3.814 -38.965  1.00  0.82           H  
ATOM   1880 2HG  PRO A 118      25.774   4.997 -38.529  1.00  0.82           H  
ATOM   1881 1HD  PRO A 118      28.164   4.876 -37.272  1.00  0.82           H  
ATOM   1882 2HD  PRO A 118      26.652   5.335 -36.352  1.00  0.82           H  
ATOM   1883  N   ILE A 119      26.322  -0.081 -37.234  1.00  0.78           N  
ATOM   1884  CA  ILE A 119      26.757  -1.236 -38.018  1.00  0.78           C  
ATOM   1885  C   ILE A 119      25.696  -1.670 -39.027  1.00  0.78           C  
ATOM   1886  O   ILE A 119      24.758  -2.392 -38.687  1.00  0.78           O  
ATOM   1887  CB  ILE A 119      27.032  -2.428 -37.110  1.00  0.78           C  
ATOM   1888  CG1 ILE A 119      28.026  -2.104 -36.127  1.00  0.78           C  
ATOM   1889  CG2 ILE A 119      27.461  -3.627 -37.946  1.00  0.78           C  
ATOM   1890  CD1 ILE A 119      28.110  -3.145 -35.126  1.00  0.78           C  
ATOM   1891  H   ILE A 119      25.562  -0.177 -36.562  1.00  0.78           H  
ATOM   1892  HA  ILE A 119      27.664  -0.976 -38.560  1.00  0.78           H  
ATOM   1893  HB  ILE A 119      26.149  -2.692 -36.581  1.00  0.78           H  
ATOM   1894 1HG1 ILE A 119      28.970  -1.999 -36.614  1.00  0.78           H  
ATOM   1895 2HG1 ILE A 119      27.783  -1.163 -35.627  1.00  0.78           H  
ATOM   1896 1HG2 ILE A 119      27.643  -4.480 -37.301  1.00  0.78           H  
ATOM   1897 2HG2 ILE A 119      26.679  -3.865 -38.644  1.00  0.78           H  
ATOM   1898 3HG2 ILE A 119      28.372  -3.394 -38.487  1.00  0.78           H  
ATOM   1899 1HD1 ILE A 119      28.866  -2.885 -34.423  1.00  0.78           H  
ATOM   1900 2HD1 ILE A 119      27.148  -3.233 -34.626  1.00  0.78           H  
ATOM   1901 3HD1 ILE A 119      28.359  -4.088 -35.597  1.00  0.78           H  
ATOM   1902  N   GLU A 120      25.895  -1.328 -40.293  1.00  0.74           N  
ATOM   1903  CA  GLU A 120      24.888  -1.615 -41.313  1.00  0.74           C  
ATOM   1904  C   GLU A 120      24.618  -3.102 -41.479  1.00  0.74           C  
ATOM   1905  O   GLU A 120      23.473  -3.525 -41.646  1.00  0.74           O  
ATOM   1906  CB  GLU A 120      25.299  -0.999 -42.643  1.00  0.74           C  
ATOM   1907  CG  GLU A 120      25.241   0.527 -42.656  1.00  0.74           C  
ATOM   1908  CD  GLU A 120      25.700   1.137 -43.963  1.00  0.74           C  
ATOM   1909  OE1 GLU A 120      26.181   0.413 -44.804  1.00  0.74           O  
ATOM   1910  OE2 GLU A 120      25.566   2.329 -44.115  1.00  0.74           O  
ATOM   1911  H   GLU A 120      26.708  -0.779 -40.534  1.00  0.74           H  
ATOM   1912  HA  GLU A 120      23.966  -1.152 -41.012  1.00  0.74           H  
ATOM   1913 1HB  GLU A 120      26.314  -1.305 -42.890  1.00  0.74           H  
ATOM   1914 2HB  GLU A 120      24.641  -1.366 -43.431  1.00  0.74           H  
ATOM   1915 1HG  GLU A 120      24.214   0.838 -42.463  1.00  0.74           H  
ATOM   1916 2HG  GLU A 120      25.862   0.907 -41.843  1.00  0.74           H  
ATOM   1917  N   ARG A 121      25.671  -3.895 -41.331  1.00  0.73           N  
ATOM   1918  CA  ARG A 121      25.631  -5.346 -41.473  1.00  0.73           C  
ATOM   1919  C   ARG A 121      24.565  -5.998 -40.597  1.00  0.73           C  
ATOM   1920  O   ARG A 121      24.020  -7.044 -40.952  1.00  0.73           O  
ATOM   1921  CB  ARG A 121      26.986  -5.959 -41.116  1.00  0.73           C  
ATOM   1922  CG  ARG A 121      27.092  -7.473 -41.341  1.00  0.73           C  
ATOM   1923  CD  ARG A 121      28.472  -8.043 -41.013  1.00  0.73           C  
ATOM   1924  NE  ARG A 121      28.799  -8.047 -39.574  1.00  0.73           N  
ATOM   1925  CZ  ARG A 121      28.379  -8.980 -38.696  1.00  0.73           C  
ATOM   1926  NH1 ARG A 121      27.611  -9.977 -39.049  1.00  0.73           N  
ATOM   1927  NH2 ARG A 121      28.740  -8.907 -37.447  1.00  0.73           N  
ATOM   1928  H   ARG A 121      26.558  -3.453 -41.150  1.00  0.73           H  
ATOM   1929  HA  ARG A 121      25.408  -5.577 -42.514  1.00  0.73           H  
ATOM   1930 1HB  ARG A 121      27.772  -5.475 -41.691  1.00  0.73           H  
ATOM   1931 2HB  ARG A 121      27.198  -5.784 -40.064  1.00  0.73           H  
ATOM   1932 1HG  ARG A 121      26.360  -7.973 -40.701  1.00  0.73           H  
ATOM   1933 2HG  ARG A 121      26.871  -7.699 -42.385  1.00  0.73           H  
ATOM   1934 1HD  ARG A 121      28.527  -9.070 -41.372  1.00  0.73           H  
ATOM   1935 2HD  ARG A 121      29.227  -7.447 -41.523  1.00  0.73           H  
ATOM   1936  HE  ARG A 121      29.409  -7.313 -39.179  1.00  0.73           H  
ATOM   1937 1HH1 ARG A 121      27.301 -10.084 -40.001  1.00  0.73           H  
ATOM   1938 2HH1 ARG A 121      27.323 -10.637 -38.301  1.00  0.73           H  
ATOM   1939 1HH2 ARG A 121      29.347  -8.143 -37.144  1.00  0.73           H  
ATOM   1940 2HH2 ARG A 121      28.396  -9.626 -36.796  1.00  0.73           H  
ATOM   1941  N   LEU A 122      24.353  -5.443 -39.410  1.00  0.73           N  
ATOM   1942  CA  LEU A 122      23.450  -6.018 -38.436  1.00  0.73           C  
ATOM   1943  C   LEU A 122      22.098  -5.297 -38.297  1.00  0.73           C  
ATOM   1944  O   LEU A 122      21.293  -5.657 -37.431  1.00  0.73           O  
ATOM   1945  CB  LEU A 122      24.182  -6.023 -37.101  1.00  0.73           C  
ATOM   1946  CG  LEU A 122      25.421  -6.841 -37.043  1.00  0.73           C  
ATOM   1947  CD1 LEU A 122      26.084  -6.620 -35.720  1.00  0.73           C  
ATOM   1948  CD2 LEU A 122      25.045  -8.280 -37.222  1.00  0.73           C  
ATOM   1949  H   LEU A 122      24.781  -4.545 -39.189  1.00  0.73           H  
ATOM   1950  HA  LEU A 122      23.249  -7.047 -38.729  1.00  0.73           H  
ATOM   1951 1HB  LEU A 122      24.497  -5.006 -36.894  1.00  0.73           H  
ATOM   1952 2HB  LEU A 122      23.506  -6.364 -36.318  1.00  0.73           H  
ATOM   1953  HG  LEU A 122      26.112  -6.535 -37.826  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 122      26.999  -7.207 -35.665  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 122      26.327  -5.569 -35.606  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 122      25.407  -6.922 -34.936  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 122      25.923  -8.893 -37.169  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 122      24.355  -8.583 -36.429  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 122      24.564  -8.419 -38.190  1.00  0.73           H  
ATOM   1960  N   PHE A 123      21.834  -4.275 -39.110  1.00  0.75           N  
ATOM   1961  CA  PHE A 123      20.597  -3.522 -38.878  1.00  0.75           C  
ATOM   1962  C   PHE A 123      19.299  -4.223 -39.206  1.00  0.75           C  
ATOM   1963  O   PHE A 123      19.196  -5.021 -40.148  1.00  0.75           O  
ATOM   1964  CB  PHE A 123      20.558  -2.164 -39.595  1.00  0.75           C  
ATOM   1965  CG  PHE A 123      21.317  -1.074 -38.930  1.00  0.75           C  
ATOM   1966  CD1 PHE A 123      21.993  -0.112 -39.648  1.00  0.75           C  
ATOM   1967  CD2 PHE A 123      21.339  -1.003 -37.558  1.00  0.75           C  
ATOM   1968  CE1 PHE A 123      22.675   0.900 -38.999  1.00  0.75           C  
ATOM   1969  CE2 PHE A 123      22.008  -0.001 -36.919  1.00  0.75           C  
ATOM   1970  CZ  PHE A 123      22.671   0.944 -37.621  1.00  0.75           C  
ATOM   1971  H   PHE A 123      22.474  -4.011 -39.863  1.00  0.75           H  
ATOM   1972  HA  PHE A 123      20.564  -3.294 -37.812  1.00  0.75           H  
ATOM   1973 1HB  PHE A 123      20.963  -2.284 -40.599  1.00  0.75           H  
ATOM   1974 2HB  PHE A 123      19.517  -1.840 -39.700  1.00  0.75           H  
ATOM   1975  HD1 PHE A 123      21.972  -0.152 -40.736  1.00  0.75           H  
ATOM   1976  HD2 PHE A 123      20.806  -1.753 -36.976  1.00  0.75           H  
ATOM   1977  HE1 PHE A 123      23.201   1.659 -39.577  1.00  0.75           H  
ATOM   1978  HE2 PHE A 123      22.005   0.034 -35.850  1.00  0.75           H  
ATOM   1979  HZ  PHE A 123      23.180   1.719 -37.087  1.00  0.75           H  
ATOM   1980  N   LEU A 124      18.279  -3.841 -38.442  1.00  0.80           N  
ATOM   1981  CA  LEU A 124      16.913  -4.264 -38.685  1.00  0.80           C  
ATOM   1982  C   LEU A 124      16.589  -3.906 -40.127  1.00  0.80           C  
ATOM   1983  O   LEU A 124      16.900  -2.802 -40.575  1.00  0.80           O  
ATOM   1984  CB  LEU A 124      15.981  -3.532 -37.697  1.00  0.80           C  
ATOM   1985  CG  LEU A 124      14.457  -3.860 -37.709  1.00  0.80           C  
ATOM   1986  CD1 LEU A 124      14.216  -5.299 -37.259  1.00  0.80           C  
ATOM   1987  CD2 LEU A 124      13.737  -2.867 -36.746  1.00  0.80           C  
ATOM   1988  H   LEU A 124      18.471  -3.237 -37.639  1.00  0.80           H  
ATOM   1989  HA  LEU A 124      16.835  -5.341 -38.551  1.00  0.80           H  
ATOM   1990 1HB  LEU A 124      16.347  -3.720 -36.686  1.00  0.80           H  
ATOM   1991 2HB  LEU A 124      16.077  -2.456 -37.888  1.00  0.80           H  
ATOM   1992  HG  LEU A 124      14.065  -3.742 -38.724  1.00  0.80           H  
ATOM   1993 1HD1 LEU A 124      13.147  -5.508 -37.271  1.00  0.80           H  
ATOM   1994 2HD1 LEU A 124      14.726  -5.985 -37.935  1.00  0.80           H  
ATOM   1995 3HD1 LEU A 124      14.598  -5.430 -36.252  1.00  0.80           H  
ATOM   1996 1HD2 LEU A 124      12.665  -3.061 -36.746  1.00  0.80           H  
ATOM   1997 2HD2 LEU A 124      14.127  -2.984 -35.733  1.00  0.80           H  
ATOM   1998 3HD2 LEU A 124      13.921  -1.847 -37.088  1.00  0.80           H  
ATOM   1999  N   THR A 125      16.044  -4.856 -40.871  1.00  0.86           N  
ATOM   2000  CA  THR A 125      15.740  -4.622 -42.276  1.00  0.86           C  
ATOM   2001  C   THR A 125      14.234  -4.546 -42.460  1.00  0.86           C  
ATOM   2002  O   THR A 125      13.495  -5.352 -41.876  1.00  0.86           O  
ATOM   2003  CB  THR A 125      16.324  -5.750 -43.154  1.00  0.86           C  
ATOM   2004  OG1 THR A 125      17.759  -5.811 -42.958  1.00  0.86           O  
ATOM   2005  CG2 THR A 125      16.027  -5.479 -44.634  1.00  0.86           C  
ATOM   2006  H   THR A 125      15.835  -5.751 -40.452  1.00  0.86           H  
ATOM   2007  HA  THR A 125      16.168  -3.669 -42.588  1.00  0.86           H  
ATOM   2008  HB  THR A 125      15.883  -6.701 -42.859  1.00  0.86           H  
ATOM   2009  HG1 THR A 125      17.962  -5.724 -42.001  1.00  0.86           H  
ATOM   2010 1HG2 THR A 125      16.446  -6.272 -45.245  1.00  0.86           H  
ATOM   2011 2HG2 THR A 125      14.953  -5.436 -44.798  1.00  0.86           H  
ATOM   2012 3HG2 THR A 125      16.472  -4.534 -44.922  1.00  0.86           H  
ATOM   2013  N   ASP A 126      13.777  -3.544 -43.219  1.00  0.94           N  
ATOM   2014  CA  ASP A 126      12.352  -3.405 -43.486  1.00  0.94           C  
ATOM   2015  C   ASP A 126      12.040  -4.153 -44.774  1.00  0.94           C  
ATOM   2016  O   ASP A 126      12.274  -3.597 -45.850  1.00  0.94           O  
ATOM   2017  CB  ASP A 126      11.938  -1.939 -43.617  1.00  0.94           C  
ATOM   2018  CG  ASP A 126      10.426  -1.738 -43.813  1.00  0.94           C  
ATOM   2019  OD1 ASP A 126       9.736  -2.666 -44.230  1.00  0.94           O  
ATOM   2020  OD2 ASP A 126       9.954  -0.648 -43.490  1.00  0.94           O  
ATOM   2021  H   ASP A 126      14.452  -2.917 -43.666  1.00  0.94           H  
ATOM   2022  HA  ASP A 126      11.814  -3.812 -42.639  1.00  0.94           H  
ATOM   2023 1HB  ASP A 126      12.222  -1.419 -42.712  1.00  0.94           H  
ATOM   2024 2HB  ASP A 126      12.478  -1.473 -44.450  1.00  0.94           H  
ATOM   2025  N   PRO A 127      11.389  -5.331 -44.712  1.00  1.01           N  
ATOM   2026  CA  PRO A 127      11.176  -6.249 -45.808  1.00  1.01           C  
ATOM   2027  C   PRO A 127      10.262  -5.631 -46.858  1.00  1.01           C  
ATOM   2028  O   PRO A 127      10.173  -6.132 -47.979  1.00  1.01           O  
ATOM   2029  CB  PRO A 127      10.558  -7.458 -45.113  1.00  1.01           C  
ATOM   2030  CG  PRO A 127       9.852  -6.886 -43.917  1.00  1.01           C  
ATOM   2031  CD  PRO A 127      10.687  -5.731 -43.472  1.00  1.01           C  
ATOM   2032  HA  PRO A 127      12.150  -6.509 -46.247  1.00  1.01           H  
ATOM   2033 1HB  PRO A 127       9.928  -8.008 -45.804  1.00  1.01           H  
ATOM   2034 2HB  PRO A 127      11.352  -8.155 -44.813  1.00  1.01           H  
ATOM   2035 1HG  PRO A 127       8.826  -6.592 -44.178  1.00  1.01           H  
ATOM   2036 2HG  PRO A 127       9.772  -7.651 -43.143  1.00  1.01           H  
ATOM   2037 1HD  PRO A 127      10.011  -4.934 -43.119  1.00  1.01           H  
ATOM   2038 2HD  PRO A 127      11.379  -6.066 -42.709  1.00  1.01           H  
ATOM   2039  N   LEU A 128       9.568  -4.534 -46.505  1.00  1.05           N  
ATOM   2040  CA  LEU A 128       8.717  -3.850 -47.462  1.00  1.05           C  
ATOM   2041  C   LEU A 128       9.529  -3.393 -48.653  1.00  1.05           C  
ATOM   2042  O   LEU A 128       9.055  -3.428 -49.796  1.00  1.05           O  
ATOM   2043  CB  LEU A 128       8.043  -2.627 -46.850  1.00  1.05           C  
ATOM   2044  CG  LEU A 128       7.169  -1.834 -47.826  1.00  1.05           C  
ATOM   2045  CD1 LEU A 128       6.075  -2.716 -48.337  1.00  1.05           C  
ATOM   2046  CD2 LEU A 128       6.608  -0.613 -47.133  1.00  1.05           C  
ATOM   2047  H   LEU A 128       9.661  -4.107 -45.574  1.00  1.05           H  
ATOM   2048  HA  LEU A 128       7.946  -4.526 -47.801  1.00  1.05           H  
ATOM   2049 1HB  LEU A 128       7.431  -2.942 -46.007  1.00  1.05           H  
ATOM   2050 2HB  LEU A 128       8.817  -1.957 -46.473  1.00  1.05           H  
ATOM   2051  HG  LEU A 128       7.774  -1.520 -48.675  1.00  1.05           H  
ATOM   2052 1HD1 LEU A 128       5.455  -2.166 -49.041  1.00  1.05           H  
ATOM   2053 2HD1 LEU A 128       6.502  -3.583 -48.833  1.00  1.05           H  
ATOM   2054 3HD1 LEU A 128       5.468  -3.041 -47.513  1.00  1.05           H  
ATOM   2055 1HD2 LEU A 128       5.993  -0.046 -47.828  1.00  1.05           H  
ATOM   2056 2HD2 LEU A 128       6.005  -0.926 -46.292  1.00  1.05           H  
ATOM   2057 3HD2 LEU A 128       7.429   0.013 -46.775  1.00  1.05           H  
ATOM   2058  N   THR A 129      10.735  -2.893 -48.363  1.00  1.07           N  
ATOM   2059  CA  THR A 129      11.609  -2.332 -49.375  1.00  1.07           C  
ATOM   2060  C   THR A 129      12.934  -3.084 -49.473  1.00  1.07           C  
ATOM   2061  O   THR A 129      13.645  -2.984 -50.475  1.00  1.07           O  
ATOM   2062  CB  THR A 129      11.919  -0.865 -49.043  1.00  1.07           C  
ATOM   2063  OG1 THR A 129      12.637  -0.790 -47.801  1.00  1.07           O  
ATOM   2064  CG2 THR A 129      10.624  -0.070 -48.905  1.00  1.07           C  
ATOM   2065  H   THR A 129      11.056  -2.946 -47.397  1.00  1.07           H  
ATOM   2066  HA  THR A 129      11.113  -2.387 -50.341  1.00  1.07           H  
ATOM   2067  HB  THR A 129      12.528  -0.436 -49.837  1.00  1.07           H  
ATOM   2068  HG1 THR A 129      13.009   0.131 -47.708  1.00  1.07           H  
ATOM   2069 1HG2 THR A 129      10.866   0.968 -48.673  1.00  1.07           H  
ATOM   2070 2HG2 THR A 129      10.065  -0.115 -49.840  1.00  1.07           H  
ATOM   2071 3HG2 THR A 129      10.023  -0.486 -48.103  1.00  1.07           H  
ATOM   2072  N   GLY A 130      13.278  -3.817 -48.414  1.00  1.07           N  
ATOM   2073  CA  GLY A 130      14.550  -4.514 -48.303  1.00  1.07           C  
ATOM   2074  C   GLY A 130      15.664  -3.594 -47.788  1.00  1.07           C  
ATOM   2075  O   GLY A 130      16.824  -4.003 -47.696  1.00  1.07           O  
ATOM   2076  H   GLY A 130      12.651  -3.860 -47.618  1.00  1.07           H  
ATOM   2077 1HA  GLY A 130      14.434  -5.358 -47.626  1.00  1.07           H  
ATOM   2078 2HA  GLY A 130      14.828  -4.918 -49.276  1.00  1.07           H  
ATOM   2079  N   GLU A 131      15.314  -2.349 -47.457  1.00  1.05           N  
ATOM   2080  CA  GLU A 131      16.281  -1.370 -46.988  1.00  1.05           C  
ATOM   2081  C   GLU A 131      16.725  -1.605 -45.556  1.00  1.05           C  
ATOM   2082  O   GLU A 131      15.957  -2.057 -44.695  1.00  1.05           O  
ATOM   2083  CB  GLU A 131      15.684   0.026 -47.118  1.00  1.05           C  
ATOM   2084  CG  GLU A 131      15.487   0.487 -48.568  1.00  1.05           C  
ATOM   2085  CD  GLU A 131      14.689   1.743 -48.662  1.00  1.05           C  
ATOM   2086  OE1 GLU A 131      13.717   1.818 -47.942  1.00  1.05           O  
ATOM   2087  OE2 GLU A 131      15.024   2.614 -49.430  1.00  1.05           O  
ATOM   2088  H   GLU A 131      14.342  -2.049 -47.555  1.00  1.05           H  
ATOM   2089  HA  GLU A 131      17.163  -1.433 -47.626  1.00  1.05           H  
ATOM   2090 1HB  GLU A 131      14.732   0.063 -46.600  1.00  1.05           H  
ATOM   2091 2HB  GLU A 131      16.344   0.745 -46.628  1.00  1.05           H  
ATOM   2092 1HG  GLU A 131      16.463   0.658 -49.020  1.00  1.05           H  
ATOM   2093 2HG  GLU A 131      14.994  -0.306 -49.133  1.00  1.05           H  
ATOM   2094  N   LYS A 132      17.977  -1.245 -45.291  1.00  1.03           N  
ATOM   2095  CA  LYS A 132      18.512  -1.345 -43.944  1.00  1.03           C  
ATOM   2096  C   LYS A 132      18.030  -0.153 -43.152  1.00  1.03           C  
ATOM   2097  O   LYS A 132      18.179   0.987 -43.598  1.00  1.03           O  
ATOM   2098  CB  LYS A 132      20.037  -1.390 -43.995  1.00  1.03           C  
ATOM   2099  CG  LYS A 132      20.555  -2.566 -44.799  1.00  1.03           C  
ATOM   2100  CD  LYS A 132      20.186  -3.859 -44.118  1.00  1.03           C  
ATOM   2101  CE  LYS A 132      20.620  -5.073 -44.921  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132      20.216  -6.330 -44.245  1.00  1.03           N  
ATOM   2103  H   LYS A 132      18.561  -0.895 -46.035  1.00  1.03           H  
ATOM   2104  HA  LYS A 132      18.134  -2.251 -43.467  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132      20.422  -0.471 -44.438  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132      20.435  -1.462 -42.982  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132      20.120  -2.552 -45.799  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132      21.642  -2.503 -44.883  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132      20.648  -3.902 -43.126  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132      19.106  -3.892 -43.993  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132      20.134  -5.030 -45.896  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132      21.701  -5.071 -45.061  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132      20.479  -7.130 -44.793  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132      20.665  -6.377 -43.340  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132      19.198  -6.309 -44.102  1.00  1.03           H  
ATOM   2116  N   VAL A 133      17.445  -0.409 -41.996  1.00  1.03           N  
ATOM   2117  CA  VAL A 133      16.908   0.655 -41.188  1.00  1.03           C  
ATOM   2118  C   VAL A 133      17.610   0.751 -39.833  1.00  1.03           C  
ATOM   2119  O   VAL A 133      17.438  -0.133 -39.003  1.00  1.03           O  
ATOM   2120  CB  VAL A 133      15.427   0.404 -40.952  1.00  1.03           C  
ATOM   2121  CG1 VAL A 133      14.906   1.472 -40.144  1.00  1.03           C  
ATOM   2122  CG2 VAL A 133      14.689   0.331 -42.261  1.00  1.03           C  
ATOM   2123  H   VAL A 133      17.339  -1.366 -41.664  1.00  1.03           H  
ATOM   2124  HA  VAL A 133      16.987   1.580 -41.747  1.00  1.03           H  
ATOM   2125  HB  VAL A 133      15.293  -0.532 -40.400  1.00  1.03           H  
ATOM   2126 1HG1 VAL A 133      13.858   1.308 -39.948  1.00  1.03           H  
ATOM   2127 2HG1 VAL A 133      15.450   1.489 -39.225  1.00  1.03           H  
ATOM   2128 3HG1 VAL A 133      15.042   2.409 -40.671  1.00  1.03           H  
ATOM   2129 1HG2 VAL A 133      13.640   0.173 -42.056  1.00  1.03           H  
ATOM   2130 2HG2 VAL A 133      14.815   1.264 -42.803  1.00  1.03           H  
ATOM   2131 3HG2 VAL A 133      15.076  -0.491 -42.858  1.00  1.03           H  
ATOM   2132  N   PRO A 134      18.395   1.799 -39.563  1.00  1.05           N  
ATOM   2133  CA  PRO A 134      19.105   1.992 -38.320  1.00  1.05           C  
ATOM   2134  C   PRO A 134      18.267   1.861 -37.053  1.00  1.05           C  
ATOM   2135  O   PRO A 134      18.754   1.341 -36.055  1.00  1.05           O  
ATOM   2136  CB  PRO A 134      19.644   3.412 -38.481  1.00  1.05           C  
ATOM   2137  CG  PRO A 134      19.809   3.587 -39.960  1.00  1.05           C  
ATOM   2138  CD  PRO A 134      18.643   2.843 -40.570  1.00  1.05           C  
ATOM   2139  HA  PRO A 134      19.923   1.274 -38.291  1.00  1.05           H  
ATOM   2140 1HB  PRO A 134      18.955   4.135 -38.023  1.00  1.05           H  
ATOM   2141 2HB  PRO A 134      20.600   3.496 -37.957  1.00  1.05           H  
ATOM   2142 1HG  PRO A 134      19.812   4.659 -40.214  1.00  1.05           H  
ATOM   2143 2HG  PRO A 134      20.780   3.183 -40.284  1.00  1.05           H  
ATOM   2144 1HD  PRO A 134      17.765   3.506 -40.684  1.00  1.05           H  
ATOM   2145 2HD  PRO A 134      18.980   2.405 -41.524  1.00  1.05           H  
ATOM   2146  N   ARG A 135      16.986   2.258 -37.114  1.00  1.07           N  
ATOM   2147  CA  ARG A 135      16.133   2.220 -35.930  1.00  1.07           C  
ATOM   2148  C   ARG A 135      14.696   1.755 -36.192  1.00  1.07           C  
ATOM   2149  O   ARG A 135      14.130   1.956 -37.265  1.00  1.07           O  
ATOM   2150  CB  ARG A 135      16.120   3.600 -35.284  1.00  1.07           C  
ATOM   2151  CG  ARG A 135      15.549   4.692 -36.131  1.00  1.07           C  
ATOM   2152  CD  ARG A 135      15.624   6.046 -35.482  1.00  1.07           C  
ATOM   2153  NE  ARG A 135      15.000   7.020 -36.340  1.00  1.07           N  
ATOM   2154  CZ  ARG A 135      14.782   8.311 -36.081  1.00  1.07           C  
ATOM   2155  NH1 ARG A 135      15.162   8.849 -34.936  1.00  1.07           N  
ATOM   2156  NH2 ARG A 135      14.162   9.030 -37.007  1.00  1.07           N  
ATOM   2157  H   ARG A 135      16.621   2.642 -37.973  1.00  1.07           H  
ATOM   2158  HA  ARG A 135      16.583   1.529 -35.222  1.00  1.07           H  
ATOM   2159 1HB  ARG A 135      15.537   3.568 -34.363  1.00  1.07           H  
ATOM   2160 2HB  ARG A 135      17.138   3.888 -35.016  1.00  1.07           H  
ATOM   2161 1HG  ARG A 135      16.101   4.739 -37.072  1.00  1.07           H  
ATOM   2162 2HG  ARG A 135      14.509   4.478 -36.348  1.00  1.07           H  
ATOM   2163 1HD  ARG A 135      15.101   6.039 -34.524  1.00  1.07           H  
ATOM   2164 2HD  ARG A 135      16.664   6.333 -35.331  1.00  1.07           H  
ATOM   2165  HE  ARG A 135      14.717   6.692 -37.264  1.00  1.07           H  
ATOM   2166 1HH1 ARG A 135      15.616   8.273 -34.241  1.00  1.07           H  
ATOM   2167 2HH1 ARG A 135      14.982   9.822 -34.749  1.00  1.07           H  
ATOM   2168 1HH2 ARG A 135      13.836   8.548 -37.879  1.00  1.07           H  
ATOM   2169 2HH2 ARG A 135      13.970  10.002 -36.854  1.00  1.07           H  
ATOM   2170  N   ILE A 136      14.058   1.208 -35.161  1.00  1.09           N  
ATOM   2171  CA  ILE A 136      12.693   0.681 -35.224  1.00  1.09           C  
ATOM   2172  C   ILE A 136      11.683   1.769 -35.564  1.00  1.09           C  
ATOM   2173  O   ILE A 136      10.666   1.522 -36.207  1.00  1.09           O  
ATOM   2174  CB  ILE A 136      12.346   0.041 -33.868  1.00  1.09           C  
ATOM   2175  CG1 ILE A 136      11.230  -0.884 -33.957  1.00  1.09           C  
ATOM   2176  CG2 ILE A 136      11.950   1.132 -32.861  1.00  1.09           C  
ATOM   2177  CD1 ILE A 136      11.112  -1.737 -32.708  1.00  1.09           C  
ATOM   2178  H   ILE A 136      14.555   1.106 -34.288  1.00  1.09           H  
ATOM   2179  HA  ILE A 136      12.652  -0.085 -36.001  1.00  1.09           H  
ATOM   2180  HB  ILE A 136      13.190  -0.510 -33.527  1.00  1.09           H  
ATOM   2181 1HG1 ILE A 136      10.313  -0.323 -34.095  1.00  1.09           H  
ATOM   2182 2HG1 ILE A 136      11.379  -1.535 -34.816  1.00  1.09           H  
ATOM   2183 1HG2 ILE A 136      11.727   0.675 -31.904  1.00  1.09           H  
ATOM   2184 2HG2 ILE A 136      12.760   1.841 -32.742  1.00  1.09           H  
ATOM   2185 3HG2 ILE A 136      11.065   1.655 -33.208  1.00  1.09           H  
ATOM   2186 1HD1 ILE A 136      10.285  -2.412 -32.800  1.00  1.09           H  
ATOM   2187 2HD1 ILE A 136      12.023  -2.312 -32.576  1.00  1.09           H  
ATOM   2188 3HD1 ILE A 136      10.953  -1.099 -31.842  1.00  1.09           H  
ATOM   2189  N   GLU A 137      12.018   3.005 -35.202  1.00  1.11           N  
ATOM   2190  CA  GLU A 137      11.173   4.164 -35.418  1.00  1.11           C  
ATOM   2191  C   GLU A 137      10.970   4.449 -36.907  1.00  1.11           C  
ATOM   2192  O   GLU A 137      10.004   5.111 -37.286  1.00  1.11           O  
ATOM   2193  CB  GLU A 137      11.794   5.379 -34.721  1.00  1.11           C  
ATOM   2194  CG  GLU A 137      11.856   5.248 -33.187  1.00  1.11           C  
ATOM   2195  CD  GLU A 137      12.515   6.425 -32.482  1.00  1.11           C  
ATOM   2196  OE1 GLU A 137      12.869   7.371 -33.141  1.00  1.11           O  
ATOM   2197  OE2 GLU A 137      12.681   6.353 -31.280  1.00  1.11           O  
ATOM   2198  H   GLU A 137      12.892   3.124 -34.709  1.00  1.11           H  
ATOM   2199  HA  GLU A 137      10.197   3.967 -34.975  1.00  1.11           H  
ATOM   2200 1HB  GLU A 137      12.790   5.531 -35.087  1.00  1.11           H  
ATOM   2201 2HB  GLU A 137      11.221   6.272 -34.963  1.00  1.11           H  
ATOM   2202 1HG  GLU A 137      10.843   5.130 -32.804  1.00  1.11           H  
ATOM   2203 2HG  GLU A 137      12.411   4.343 -32.947  1.00  1.11           H  
ATOM   2204  N   ASP A 138      11.905   3.978 -37.742  1.00  1.11           N  
ATOM   2205  CA  ASP A 138      11.833   4.182 -39.178  1.00  1.11           C  
ATOM   2206  C   ASP A 138      11.391   2.908 -39.923  1.00  1.11           C  
ATOM   2207  O   ASP A 138      11.467   2.857 -41.153  1.00  1.11           O  
ATOM   2208  CB  ASP A 138      13.186   4.637 -39.721  1.00  1.11           C  
ATOM   2209  CG  ASP A 138      13.644   5.981 -39.206  1.00  1.11           C  
ATOM   2210  OD1 ASP A 138      12.889   6.915 -39.095  1.00  1.11           O  
ATOM   2211  OD2 ASP A 138      14.802   6.072 -38.920  1.00  1.11           O  
ATOM   2212  H   ASP A 138      12.673   3.411 -37.382  1.00  1.11           H  
ATOM   2213  HA  ASP A 138      11.106   4.966 -39.372  1.00  1.11           H  
ATOM   2214 1HB  ASP A 138      13.925   3.925 -39.400  1.00  1.11           H  
ATOM   2215 2HB  ASP A 138      13.171   4.644 -40.810  1.00  1.11           H  
ATOM   2216  N   THR A 139      10.929   1.887 -39.186  1.00  1.10           N  
ATOM   2217  CA  THR A 139      10.505   0.615 -39.780  1.00  1.10           C  
ATOM   2218  C   THR A 139       8.986   0.581 -39.956  1.00  1.10           C  
ATOM   2219  O   THR A 139       8.239   0.799 -38.994  1.00  1.10           O  
ATOM   2220  CB  THR A 139      10.971  -0.571 -38.900  1.00  1.10           C  
ATOM   2221  OG1 THR A 139      12.395  -0.592 -38.826  1.00  1.10           O  
ATOM   2222  CG2 THR A 139      10.490  -1.902 -39.443  1.00  1.10           C  
ATOM   2223  H   THR A 139      10.862   1.975 -38.172  1.00  1.10           H  
ATOM   2224  HA  THR A 139      10.962   0.518 -40.767  1.00  1.10           H  
ATOM   2225  HB  THR A 139      10.581  -0.427 -37.900  1.00  1.10           H  
ATOM   2226  HG1 THR A 139      12.734   0.281 -38.595  1.00  1.10           H  
ATOM   2227 1HG2 THR A 139      10.833  -2.705 -38.791  1.00  1.10           H  
ATOM   2228 2HG2 THR A 139       9.416  -1.907 -39.478  1.00  1.10           H  
ATOM   2229 3HG2 THR A 139      10.888  -2.052 -40.446  1.00  1.10           H  
ATOM   2230  N   THR A 140       8.522   0.238 -41.165  1.00  1.09           N  
ATOM   2231  CA  THR A 140       7.094   0.215 -41.489  1.00  1.09           C  
ATOM   2232  C   THR A 140       6.244  -0.550 -40.483  1.00  1.09           C  
ATOM   2233  O   THR A 140       5.180  -0.070 -40.062  1.00  1.09           O  
ATOM   2234  CB  THR A 140       6.880  -0.394 -42.882  1.00  1.09           C  
ATOM   2235  OG1 THR A 140       7.535   0.411 -43.858  1.00  1.09           O  
ATOM   2236  CG2 THR A 140       5.432  -0.513 -43.188  1.00  1.09           C  
ATOM   2237  H   THR A 140       9.178   0.015 -41.930  1.00  1.09           H  
ATOM   2238  HA  THR A 140       6.740   1.243 -41.516  1.00  1.09           H  
ATOM   2239  HB  THR A 140       7.323  -1.393 -42.906  1.00  1.09           H  
ATOM   2240  HG1 THR A 140       8.486   0.165 -43.845  1.00  1.09           H  
ATOM   2241 1HG2 THR A 140       5.291  -0.961 -44.158  1.00  1.09           H  
ATOM   2242 2HG2 THR A 140       4.968  -1.146 -42.432  1.00  1.09           H  
ATOM   2243 3HG2 THR A 140       4.977   0.465 -43.176  1.00  1.09           H  
ATOM   2244  N   LEU A 141       6.746  -1.709 -40.061  1.00  1.07           N  
ATOM   2245  CA  LEU A 141       6.061  -2.581 -39.125  1.00  1.07           C  
ATOM   2246  C   LEU A 141       5.646  -1.883 -37.850  1.00  1.07           C  
ATOM   2247  O   LEU A 141       4.657  -2.286 -37.246  1.00  1.07           O  
ATOM   2248  CB  LEU A 141       6.909  -3.809 -38.757  1.00  1.07           C  
ATOM   2249  CG  LEU A 141       6.174  -4.830 -37.836  1.00  1.07           C  
ATOM   2250  CD1 LEU A 141       4.968  -5.342 -38.557  1.00  1.07           C  
ATOM   2251  CD2 LEU A 141       7.064  -5.960 -37.475  1.00  1.07           C  
ATOM   2252  H   LEU A 141       7.631  -2.004 -40.447  1.00  1.07           H  
ATOM   2253  HA  LEU A 141       5.156  -2.929 -39.592  1.00  1.07           H  
ATOM   2254 1HB  LEU A 141       7.193  -4.325 -39.673  1.00  1.07           H  
ATOM   2255 2HB  LEU A 141       7.804  -3.481 -38.255  1.00  1.07           H  
ATOM   2256  HG  LEU A 141       5.847  -4.321 -36.928  1.00  1.07           H  
ATOM   2257 1HD1 LEU A 141       4.418  -6.039 -37.927  1.00  1.07           H  
ATOM   2258 2HD1 LEU A 141       4.362  -4.501 -38.792  1.00  1.07           H  
ATOM   2259 3HD1 LEU A 141       5.264  -5.843 -39.474  1.00  1.07           H  
ATOM   2260 1HD2 LEU A 141       6.528  -6.665 -36.835  1.00  1.07           H  
ATOM   2261 2HD2 LEU A 141       7.362  -6.448 -38.377  1.00  1.07           H  
ATOM   2262 3HD2 LEU A 141       7.927  -5.588 -36.958  1.00  1.07           H  
ATOM   2263  N   PHE A 142       6.418  -0.899 -37.398  1.00  1.05           N  
ATOM   2264  CA  PHE A 142       6.125  -0.221 -36.151  1.00  1.05           C  
ATOM   2265  C   PHE A 142       5.536   1.170 -36.394  1.00  1.05           C  
ATOM   2266  O   PHE A 142       4.706   1.645 -35.613  1.00  1.05           O  
ATOM   2267  CB  PHE A 142       7.404  -0.168 -35.345  1.00  1.05           C  
ATOM   2268  CG  PHE A 142       7.881  -1.556 -35.050  1.00  1.05           C  
ATOM   2269  CD1 PHE A 142       8.779  -2.187 -35.889  1.00  1.05           C  
ATOM   2270  CD2 PHE A 142       7.437  -2.224 -33.946  1.00  1.05           C  
ATOM   2271  CE1 PHE A 142       9.222  -3.467 -35.619  1.00  1.05           C  
ATOM   2272  CE2 PHE A 142       7.860  -3.499 -33.663  1.00  1.05           C  
ATOM   2273  CZ  PHE A 142       8.756  -4.123 -34.497  1.00  1.05           C  
ATOM   2274  H   PHE A 142       7.204  -0.572 -37.955  1.00  1.05           H  
ATOM   2275  HA  PHE A 142       5.393  -0.808 -35.598  1.00  1.05           H  
ATOM   2276 1HB  PHE A 142       8.182   0.359 -35.911  1.00  1.05           H  
ATOM   2277 2HB  PHE A 142       7.245   0.358 -34.409  1.00  1.05           H  
ATOM   2278  HD1 PHE A 142       9.131  -1.660 -36.763  1.00  1.05           H  
ATOM   2279  HD2 PHE A 142       6.751  -1.727 -33.294  1.00  1.05           H  
ATOM   2280  HE1 PHE A 142       9.935  -3.953 -36.284  1.00  1.05           H  
ATOM   2281  HE2 PHE A 142       7.497  -4.009 -32.774  1.00  1.05           H  
ATOM   2282  HZ  PHE A 142       9.096  -5.123 -34.262  1.00  1.05           H  
ATOM   2283  N   LYS A 143       5.914   1.803 -37.513  1.00  1.03           N  
ATOM   2284  CA  LYS A 143       5.446   3.152 -37.852  1.00  1.03           C  
ATOM   2285  C   LYS A 143       3.938   3.210 -37.986  1.00  1.03           C  
ATOM   2286  O   LYS A 143       3.310   4.212 -37.647  1.00  1.03           O  
ATOM   2287  CB  LYS A 143       6.047   3.647 -39.169  1.00  1.03           C  
ATOM   2288  CG  LYS A 143       7.499   4.055 -39.109  1.00  1.03           C  
ATOM   2289  CD  LYS A 143       8.037   4.380 -40.497  1.00  1.03           C  
ATOM   2290  CE  LYS A 143       7.416   5.647 -41.056  1.00  1.03           C  
ATOM   2291  NZ  LYS A 143       8.029   6.031 -42.360  1.00  1.03           N  
ATOM   2292  H   LYS A 143       6.594   1.360 -38.127  1.00  1.03           H  
ATOM   2293  HA  LYS A 143       5.739   3.830 -37.052  1.00  1.03           H  
ATOM   2294 1HB  LYS A 143       5.960   2.855 -39.910  1.00  1.03           H  
ATOM   2295 2HB  LYS A 143       5.471   4.495 -39.532  1.00  1.03           H  
ATOM   2296 1HG  LYS A 143       7.601   4.941 -38.483  1.00  1.03           H  
ATOM   2297 2HG  LYS A 143       8.096   3.265 -38.663  1.00  1.03           H  
ATOM   2298 1HD  LYS A 143       9.101   4.522 -40.447  1.00  1.03           H  
ATOM   2299 2HD  LYS A 143       7.835   3.548 -41.170  1.00  1.03           H  
ATOM   2300 1HE  LYS A 143       6.348   5.485 -41.201  1.00  1.03           H  
ATOM   2301 2HE  LYS A 143       7.557   6.460 -40.344  1.00  1.03           H  
ATOM   2302 1HZ  LYS A 143       7.593   6.875 -42.705  1.00  1.03           H  
ATOM   2303 2HZ  LYS A 143       9.021   6.192 -42.226  1.00  1.03           H  
ATOM   2304 3HZ  LYS A 143       7.896   5.285 -43.030  1.00  1.03           H  
ATOM   2305  N   ASN A 144       3.355   2.119 -38.465  1.00  1.02           N  
ATOM   2306  CA  ASN A 144       1.922   2.064 -38.677  1.00  1.02           C  
ATOM   2307  C   ASN A 144       1.138   1.420 -37.528  1.00  1.02           C  
ATOM   2308  O   ASN A 144      -0.028   1.072 -37.713  1.00  1.02           O  
ATOM   2309  CB  ASN A 144       1.636   1.368 -39.989  1.00  1.02           C  
ATOM   2310  CG  ASN A 144       2.013   2.194 -41.167  1.00  1.02           C  
ATOM   2311  OD1 ASN A 144       1.281   3.110 -41.564  1.00  1.02           O  
ATOM   2312  ND2 ASN A 144       3.143   1.911 -41.729  1.00  1.02           N  
ATOM   2313  H   ASN A 144       3.936   1.327 -38.754  1.00  1.02           H  
ATOM   2314  HA  ASN A 144       1.559   3.088 -38.761  1.00  1.02           H  
ATOM   2315 1HB  ASN A 144       2.217   0.443 -40.037  1.00  1.02           H  
ATOM   2316 2HB  ASN A 144       0.582   1.110 -40.056  1.00  1.02           H  
ATOM   2317 1HD2 ASN A 144       3.454   2.428 -42.524  1.00  1.02           H  
ATOM   2318 2HD2 ASN A 144       3.703   1.151 -41.365  1.00  1.02           H  
ATOM   2319  N   GLN A 145       1.757   1.260 -36.350  1.00  1.00           N  
ATOM   2320  CA  GLN A 145       1.035   0.712 -35.194  1.00  1.00           C  
ATOM   2321  C   GLN A 145       0.606   1.768 -34.173  1.00  1.00           C  
ATOM   2322  O   GLN A 145       1.258   2.799 -33.988  1.00  1.00           O  
ATOM   2323  CB  GLN A 145       1.831  -0.364 -34.491  1.00  1.00           C  
ATOM   2324  CG  GLN A 145       1.992  -1.608 -35.259  1.00  1.00           C  
ATOM   2325  CD  GLN A 145       2.667  -2.660 -34.429  1.00  1.00           C  
ATOM   2326  OE1 GLN A 145       2.169  -3.028 -33.359  1.00  1.00           O  
ATOM   2327  NE2 GLN A 145       3.778  -3.169 -34.893  1.00  1.00           N  
ATOM   2328  H   GLN A 145       2.734   1.536 -36.231  1.00  1.00           H  
ATOM   2329  HA  GLN A 145       0.121   0.242 -35.559  1.00  1.00           H  
ATOM   2330 1HB  GLN A 145       2.818   0.023 -34.326  1.00  1.00           H  
ATOM   2331 2HB  GLN A 145       1.384  -0.589 -33.517  1.00  1.00           H  
ATOM   2332 1HG  GLN A 145       1.009  -1.951 -35.546  1.00  1.00           H  
ATOM   2333 2HG  GLN A 145       2.595  -1.409 -36.140  1.00  1.00           H  
ATOM   2334 1HE2 GLN A 145       4.257  -3.890 -34.392  1.00  1.00           H  
ATOM   2335 2HE2 GLN A 145       4.141  -2.824 -35.766  1.00  1.00           H  
ATOM   2336  N   ASP A 146      -0.512   1.476 -33.512  1.00  1.01           N  
ATOM   2337  CA  ASP A 146      -1.135   2.289 -32.476  1.00  1.01           C  
ATOM   2338  C   ASP A 146      -0.698   1.852 -31.077  1.00  1.01           C  
ATOM   2339  O   ASP A 146      -1.490   1.309 -30.306  1.00  1.01           O  
ATOM   2340  CB  ASP A 146      -2.640   2.170 -32.637  1.00  1.01           C  
ATOM   2341  CG  ASP A 146      -3.083   2.734 -33.997  1.00  1.01           C  
ATOM   2342  OD1 ASP A 146      -2.547   3.744 -34.384  1.00  1.01           O  
ATOM   2343  OD2 ASP A 146      -3.919   2.128 -34.663  1.00  1.01           O  
ATOM   2344  H   ASP A 146      -0.954   0.578 -33.699  1.00  1.01           H  
ATOM   2345  HA  ASP A 146      -0.837   3.328 -32.622  1.00  1.01           H  
ATOM   2346 1HB  ASP A 146      -2.929   1.138 -32.537  1.00  1.01           H  
ATOM   2347 2HB  ASP A 146      -3.142   2.710 -31.858  1.00  1.01           H  
ATOM   2348  N   PHE A 147       0.556   2.086 -30.728  1.00  1.04           N  
ATOM   2349  CA  PHE A 147       1.061   1.533 -29.473  1.00  1.04           C  
ATOM   2350  C   PHE A 147       0.630   2.256 -28.196  1.00  1.04           C  
ATOM   2351  O   PHE A 147       1.374   3.067 -27.645  1.00  1.04           O  
ATOM   2352  CB  PHE A 147       2.583   1.488 -29.460  1.00  1.04           C  
ATOM   2353  CG  PHE A 147       3.227   0.485 -30.332  1.00  1.04           C  
ATOM   2354  CD1 PHE A 147       3.868   0.816 -31.510  1.00  1.04           C  
ATOM   2355  CD2 PHE A 147       3.200  -0.819 -29.943  1.00  1.04           C  
ATOM   2356  CE1 PHE A 147       4.481  -0.171 -32.251  1.00  1.04           C  
ATOM   2357  CE2 PHE A 147       3.788  -1.800 -30.670  1.00  1.04           C  
ATOM   2358  CZ  PHE A 147       4.433  -1.484 -31.821  1.00  1.04           C  
ATOM   2359  H   PHE A 147       1.166   2.583 -31.367  1.00  1.04           H  
ATOM   2360  HA  PHE A 147       0.699   0.504 -29.402  1.00  1.04           H  
ATOM   2361 1HB  PHE A 147       2.980   2.466 -29.712  1.00  1.04           H  
ATOM   2362 2HB  PHE A 147       2.888   1.268 -28.463  1.00  1.04           H  
ATOM   2363  HD1 PHE A 147       3.898   1.856 -31.843  1.00  1.04           H  
ATOM   2364  HD2 PHE A 147       2.692  -1.055 -29.033  1.00  1.04           H  
ATOM   2365  HE1 PHE A 147       4.990   0.086 -33.179  1.00  1.04           H  
ATOM   2366  HE2 PHE A 147       3.740  -2.836 -30.336  1.00  1.04           H  
ATOM   2367  HZ  PHE A 147       4.893  -2.276 -32.397  1.00  1.04           H  
ATOM   2368  N   TYR A 148      -0.567   1.924 -27.720  1.00  1.09           N  
ATOM   2369  CA  TYR A 148      -1.131   2.506 -26.493  1.00  1.09           C  
ATOM   2370  C   TYR A 148      -0.999   1.567 -25.274  1.00  1.09           C  
ATOM   2371  O   TYR A 148      -0.711   2.002 -24.154  1.00  1.09           O  
ATOM   2372  CB  TYR A 148      -2.581   2.913 -26.736  1.00  1.09           C  
ATOM   2373  CG  TYR A 148      -2.685   4.073 -27.704  1.00  1.09           C  
ATOM   2374  CD1 TYR A 148      -3.008   3.857 -29.024  1.00  1.09           C  
ATOM   2375  CD2 TYR A 148      -2.453   5.366 -27.255  1.00  1.09           C  
ATOM   2376  CE1 TYR A 148      -3.099   4.912 -29.901  1.00  1.09           C  
ATOM   2377  CE2 TYR A 148      -2.547   6.426 -28.132  1.00  1.09           C  
ATOM   2378  CZ  TYR A 148      -2.868   6.195 -29.459  1.00  1.09           C  
ATOM   2379  OH  TYR A 148      -2.984   7.245 -30.355  1.00  1.09           O  
ATOM   2380  H   TYR A 148      -1.113   1.271 -28.290  1.00  1.09           H  
ATOM   2381  HA  TYR A 148      -0.568   3.411 -26.262  1.00  1.09           H  
ATOM   2382 1HB  TYR A 148      -3.139   2.065 -27.147  1.00  1.09           H  
ATOM   2383 2HB  TYR A 148      -3.048   3.198 -25.803  1.00  1.09           H  
ATOM   2384  HD1 TYR A 148      -3.185   2.855 -29.370  1.00  1.09           H  
ATOM   2385  HD2 TYR A 148      -2.199   5.545 -26.209  1.00  1.09           H  
ATOM   2386  HE1 TYR A 148      -3.355   4.740 -30.945  1.00  1.09           H  
ATOM   2387  HE2 TYR A 148      -2.370   7.443 -27.779  1.00  1.09           H  
ATOM   2388  HH  TYR A 148      -3.125   6.888 -31.245  1.00  1.09           H  
ATOM   2389  N   ILE A 149      -1.165   0.275 -25.490  1.00  1.16           N  
ATOM   2390  CA  ILE A 149      -1.006  -0.711 -24.429  1.00  1.16           C  
ATOM   2391  C   ILE A 149       0.463  -1.165 -24.427  1.00  1.16           C  
ATOM   2392  O   ILE A 149       1.082  -1.329 -23.370  1.00  1.16           O  
ATOM   2393  CB  ILE A 149      -1.944  -1.889 -24.644  1.00  1.16           C  
ATOM   2394  CG1 ILE A 149      -3.366  -1.416 -24.589  1.00  1.16           C  
ATOM   2395  CG2 ILE A 149      -1.733  -2.942 -23.576  1.00  1.16           C  
ATOM   2396  CD1 ILE A 149      -4.351  -2.452 -25.043  1.00  1.16           C  
ATOM   2397  H   ILE A 149      -1.458  -0.049 -26.412  1.00  1.16           H  
ATOM   2398  HA  ILE A 149      -1.232  -0.250 -23.469  1.00  1.16           H  
ATOM   2399  HB  ILE A 149      -1.768  -2.269 -25.621  1.00  1.16           H  
ATOM   2400 1HG1 ILE A 149      -3.597  -1.125 -23.581  1.00  1.16           H  
ATOM   2401 2HG1 ILE A 149      -3.473  -0.544 -25.236  1.00  1.16           H  
ATOM   2402 1HG2 ILE A 149      -2.412  -3.777 -23.746  1.00  1.16           H  
ATOM   2403 2HG2 ILE A 149      -0.707  -3.294 -23.610  1.00  1.16           H  
ATOM   2404 3HG2 ILE A 149      -1.943  -2.505 -22.609  1.00  1.16           H  
ATOM   2405 1HD1 ILE A 149      -5.347  -2.040 -25.000  1.00  1.16           H  
ATOM   2406 2HD1 ILE A 149      -4.135  -2.724 -26.074  1.00  1.16           H  
ATOM   2407 3HD1 ILE A 149      -4.287  -3.337 -24.406  1.00  1.16           H  
ATOM   2408  N   MET A 150       1.017  -1.338 -25.642  1.00  1.22           N  
ATOM   2409  CA  MET A 150       2.402  -1.773 -25.885  1.00  1.22           C  
ATOM   2410  C   MET A 150       3.428  -0.666 -26.188  1.00  1.22           C  
ATOM   2411  O   MET A 150       4.451  -0.909 -26.835  1.00  1.22           O  
ATOM   2412  CB  MET A 150       2.434  -2.862 -26.956  1.00  1.22           C  
ATOM   2413  CG  MET A 150       1.902  -4.176 -26.525  1.00  1.22           C  
ATOM   2414  SD  MET A 150       1.952  -5.469 -27.772  1.00  1.22           S  
ATOM   2415  CE  MET A 150       1.814  -6.873 -26.663  1.00  1.22           C  
ATOM   2416  H   MET A 150       0.424  -1.195 -26.465  1.00  1.22           H  
ATOM   2417  HA  MET A 150       2.753  -2.225 -24.984  1.00  1.22           H  
ATOM   2418 1HB  MET A 150       1.795  -2.564 -27.780  1.00  1.22           H  
ATOM   2419 2HB  MET A 150       3.422  -2.968 -27.335  1.00  1.22           H  
ATOM   2420 1HG  MET A 150       2.461  -4.510 -25.721  1.00  1.22           H  
ATOM   2421 2HG  MET A 150       0.909  -4.038 -26.195  1.00  1.22           H  
ATOM   2422 1HE  MET A 150       1.829  -7.797 -27.208  1.00  1.22           H  
ATOM   2423 2HE  MET A 150       2.635  -6.858 -25.963  1.00  1.22           H  
ATOM   2424 3HE  MET A 150       0.906  -6.807 -26.128  1.00  1.22           H  
ATOM   2425  N   GLU A 151       3.198   0.526 -25.637  1.00  1.28           N  
ATOM   2426  CA  GLU A 151       4.096   1.686 -25.790  1.00  1.28           C  
ATOM   2427  C   GLU A 151       5.549   1.389 -25.395  1.00  1.28           C  
ATOM   2428  O   GLU A 151       6.487   1.920 -25.984  1.00  1.28           O  
ATOM   2429  CB  GLU A 151       3.601   2.870 -24.937  1.00  1.28           C  
ATOM   2430  CG  GLU A 151       4.444   4.153 -25.125  1.00  1.28           C  
ATOM   2431  CD  GLU A 151       3.959   5.405 -24.356  1.00  1.28           C  
ATOM   2432  OE1 GLU A 151       2.987   5.343 -23.628  1.00  1.28           O  
ATOM   2433  OE2 GLU A 151       4.587   6.426 -24.516  1.00  1.28           O  
ATOM   2434  H   GLU A 151       2.345   0.642 -25.105  1.00  1.28           H  
ATOM   2435  HA  GLU A 151       4.097   1.995 -26.829  1.00  1.28           H  
ATOM   2436 1HB  GLU A 151       2.563   3.098 -25.197  1.00  1.28           H  
ATOM   2437 2HB  GLU A 151       3.624   2.596 -23.884  1.00  1.28           H  
ATOM   2438 1HG  GLU A 151       5.466   3.932 -24.816  1.00  1.28           H  
ATOM   2439 2HG  GLU A 151       4.466   4.384 -26.189  1.00  1.28           H  
ATOM   2440  N   ALA A 152       5.723   0.558 -24.373  1.00  1.31           N  
ATOM   2441  CA  ALA A 152       7.023   0.231 -23.791  1.00  1.31           C  
ATOM   2442  C   ALA A 152       7.823  -0.848 -24.524  1.00  1.31           C  
ATOM   2443  O   ALA A 152       8.902  -1.262 -24.058  1.00  1.31           O  
ATOM   2444  CB  ALA A 152       6.819  -0.202 -22.372  1.00  1.31           C  
ATOM   2445  H   ALA A 152       4.896   0.149 -23.968  1.00  1.31           H  
ATOM   2446  HA  ALA A 152       7.616   1.142 -23.802  1.00  1.31           H  
ATOM   2447 1HB  ALA A 152       7.781  -0.379 -21.903  1.00  1.31           H  
ATOM   2448 2HB  ALA A 152       6.306   0.592 -21.875  1.00  1.31           H  
ATOM   2449 3HB  ALA A 152       6.227  -1.104 -22.334  1.00  1.31           H  
ATOM   2450  N   ILE A 153       7.313  -1.396 -25.619  1.00  1.31           N  
ATOM   2451  CA  ILE A 153       8.145  -2.415 -26.235  1.00  1.31           C  
ATOM   2452  C   ILE A 153       9.490  -1.894 -26.716  1.00  1.31           C  
ATOM   2453  O   ILE A 153       9.581  -0.932 -27.475  1.00  1.31           O  
ATOM   2454  CB  ILE A 153       7.458  -3.122 -27.400  1.00  1.31           C  
ATOM   2455  CG1 ILE A 153       6.315  -3.954 -26.927  1.00  1.31           C  
ATOM   2456  CG2 ILE A 153       8.418  -3.906 -28.117  1.00  1.31           C  
ATOM   2457  CD1 ILE A 153       5.532  -4.565 -28.044  1.00  1.31           C  
ATOM   2458  H   ILE A 153       6.419  -1.105 -26.025  1.00  1.31           H  
ATOM   2459  HA  ILE A 153       8.339  -3.177 -25.483  1.00  1.31           H  
ATOM   2460  HB  ILE A 153       7.037  -2.372 -28.074  1.00  1.31           H  
ATOM   2461 1HG1 ILE A 153       6.712  -4.758 -26.321  1.00  1.31           H  
ATOM   2462 2HG1 ILE A 153       5.648  -3.341 -26.318  1.00  1.31           H  
ATOM   2463 1HG2 ILE A 153       7.924  -4.392 -28.950  1.00  1.31           H  
ATOM   2464 2HG2 ILE A 153       9.220  -3.276 -28.489  1.00  1.31           H  
ATOM   2465 3HG2 ILE A 153       8.810  -4.631 -27.414  1.00  1.31           H  
ATOM   2466 1HD1 ILE A 153       4.750  -5.168 -27.625  1.00  1.31           H  
ATOM   2467 2HD1 ILE A 153       5.112  -3.787 -28.669  1.00  1.31           H  
ATOM   2468 3HD1 ILE A 153       6.185  -5.197 -28.642  1.00  1.31           H  
ATOM   2469  N   GLY A 154      10.552  -2.559 -26.252  1.00  1.27           N  
ATOM   2470  CA  GLY A 154      11.927  -2.216 -26.587  1.00  1.27           C  
ATOM   2471  C   GLY A 154      12.480  -1.090 -25.713  1.00  1.27           C  
ATOM   2472  O   GLY A 154      13.640  -0.711 -25.854  1.00  1.27           O  
ATOM   2473  H   GLY A 154      10.397  -3.342 -25.629  1.00  1.27           H  
ATOM   2474 1HA  GLY A 154      12.551  -3.099 -26.466  1.00  1.27           H  
ATOM   2475 2HA  GLY A 154      11.981  -1.931 -27.636  1.00  1.27           H  
ATOM   2476  N   GLU A 155      11.649  -0.545 -24.825  1.00  1.23           N  
ATOM   2477  CA  GLU A 155      12.049   0.548 -23.948  1.00  1.23           C  
ATOM   2478  C   GLU A 155      12.311   0.072 -22.529  1.00  1.23           C  
ATOM   2479  O   GLU A 155      13.205   0.602 -21.858  1.00  1.23           O  
ATOM   2480  CB  GLU A 155      10.959   1.632 -23.897  1.00  1.23           C  
ATOM   2481  CG  GLU A 155      10.664   2.386 -25.201  1.00  1.23           C  
ATOM   2482  CD  GLU A 155      11.715   3.436 -25.607  1.00  1.23           C  
ATOM   2483  OE1 GLU A 155      12.347   4.042 -24.758  1.00  1.23           O  
ATOM   2484  OE2 GLU A 155      11.913   3.593 -26.803  1.00  1.23           O  
ATOM   2485  H   GLU A 155      10.695  -0.897 -24.749  1.00  1.23           H  
ATOM   2486  HA  GLU A 155      12.969   0.985 -24.333  1.00  1.23           H  
ATOM   2487 1HB  GLU A 155      10.030   1.164 -23.586  1.00  1.23           H  
ATOM   2488 2HB  GLU A 155      11.196   2.359 -23.139  1.00  1.23           H  
ATOM   2489 1HG  GLU A 155      10.577   1.647 -26.003  1.00  1.23           H  
ATOM   2490 2HG  GLU A 155       9.695   2.874 -25.103  1.00  1.23           H  
ATOM   2491  N   SER A 156      11.498  -0.881 -22.074  1.00  1.18           N  
ATOM   2492  CA  SER A 156      11.553  -1.307 -20.678  1.00  1.18           C  
ATOM   2493  C   SER A 156      12.058  -2.699 -20.348  1.00  1.18           C  
ATOM   2494  O   SER A 156      11.979  -3.638 -21.152  1.00  1.18           O  
ATOM   2495  CB  SER A 156      10.178  -1.198 -20.104  1.00  1.18           C  
ATOM   2496  OG  SER A 156       9.781   0.129 -20.095  1.00  1.18           O  
ATOM   2497  H   SER A 156      10.775  -1.241 -22.695  1.00  1.18           H  
ATOM   2498  HA  SER A 156      12.196  -0.601 -20.159  1.00  1.18           H  
ATOM   2499 1HB  SER A 156       9.485  -1.788 -20.702  1.00  1.18           H  
ATOM   2500 2HB  SER A 156      10.163  -1.599 -19.092  1.00  1.18           H  
ATOM   2501  HG  SER A 156      10.280   0.540 -19.347  1.00  1.18           H  
ATOM   2502  N   GLU A 157      12.518  -2.831 -19.099  1.00  1.13           N  
ATOM   2503  CA  GLU A 157      12.908  -4.124 -18.539  1.00  1.13           C  
ATOM   2504  C   GLU A 157      11.784  -4.741 -17.714  1.00  1.13           C  
ATOM   2505  O   GLU A 157      11.389  -4.242 -16.653  1.00  1.13           O  
ATOM   2506  CB  GLU A 157      14.201  -4.003 -17.728  1.00  1.13           C  
ATOM   2507  CG  GLU A 157      14.707  -5.317 -17.101  1.00  1.13           C  
ATOM   2508  CD  GLU A 157      16.079  -5.166 -16.486  1.00  1.13           C  
ATOM   2509  OE1 GLU A 157      17.054  -5.302 -17.213  1.00  1.13           O  
ATOM   2510  OE2 GLU A 157      16.168  -4.908 -15.307  1.00  1.13           O  
ATOM   2511  H   GLU A 157      12.588  -1.980 -18.527  1.00  1.13           H  
ATOM   2512  HA  GLU A 157      13.095  -4.800 -19.364  1.00  1.13           H  
ATOM   2513 1HB  GLU A 157      14.993  -3.617 -18.373  1.00  1.13           H  
ATOM   2514 2HB  GLU A 157      14.054  -3.281 -16.922  1.00  1.13           H  
ATOM   2515 1HG  GLU A 157      14.006  -5.627 -16.324  1.00  1.13           H  
ATOM   2516 2HG  GLU A 157      14.730  -6.096 -17.861  1.00  1.13           H  
ATOM   2517  N   CYS A 158      11.314  -5.876 -18.207  1.00  1.09           N  
ATOM   2518  CA  CYS A 158      10.180  -6.615 -17.671  1.00  1.09           C  
ATOM   2519  C   CYS A 158      10.330  -7.108 -16.240  1.00  1.09           C  
ATOM   2520  O   CYS A 158       9.337  -7.301 -15.539  1.00  1.09           O  
ATOM   2521  CB  CYS A 158       9.931  -7.807 -18.566  1.00  1.09           C  
ATOM   2522  SG  CYS A 158      11.296  -8.995 -18.634  1.00  1.09           S  
ATOM   2523  H   CYS A 158      11.737  -6.219 -19.061  1.00  1.09           H  
ATOM   2524  HA  CYS A 158       9.307  -5.963 -17.723  1.00  1.09           H  
ATOM   2525 1HB  CYS A 158       9.037  -8.335 -18.235  1.00  1.09           H  
ATOM   2526 2HB  CYS A 158       9.757  -7.459 -19.572  1.00  1.09           H  
ATOM   2527  HG  CYS A 158      10.609  -9.891 -19.365  1.00  1.09           H  
ATOM   2528  N   ASP A 159      11.562  -7.284 -15.788  1.00  1.06           N  
ATOM   2529  CA  ASP A 159      11.800  -7.779 -14.442  1.00  1.06           C  
ATOM   2530  C   ASP A 159      11.957  -6.697 -13.384  1.00  1.06           C  
ATOM   2531  O   ASP A 159      12.302  -7.025 -12.247  1.00  1.06           O  
ATOM   2532  CB  ASP A 159      13.019  -8.688 -14.375  1.00  1.06           C  
ATOM   2533  CG  ASP A 159      12.831 -10.033 -15.056  1.00  1.06           C  
ATOM   2534  OD1 ASP A 159      11.727 -10.479 -15.202  1.00  1.06           O  
ATOM   2535  OD2 ASP A 159      13.828 -10.636 -15.388  1.00  1.06           O  
ATOM   2536  H   ASP A 159      12.341  -7.084 -16.400  1.00  1.06           H  
ATOM   2537  HA  ASP A 159      10.936  -8.383 -14.158  1.00  1.06           H  
ATOM   2538 1HB  ASP A 159      13.862  -8.176 -14.848  1.00  1.06           H  
ATOM   2539 2HB  ASP A 159      13.284  -8.858 -13.333  1.00  1.06           H  
ATOM   2540  N   SER A 160      11.736  -5.422 -13.726  1.00  1.01           N  
ATOM   2541  CA  SER A 160      11.890  -4.405 -12.692  1.00  1.01           C  
ATOM   2542  C   SER A 160      10.750  -3.388 -12.652  1.00  1.01           C  
ATOM   2543  O   SER A 160      10.558  -2.559 -13.555  1.00  1.01           O  
ATOM   2544  CB  SER A 160      13.212  -3.698 -12.852  1.00  1.01           C  
ATOM   2545  OG  SER A 160      13.354  -2.698 -11.877  1.00  1.01           O  
ATOM   2546  H   SER A 160      11.474  -5.162 -14.680  1.00  1.01           H  
ATOM   2547  HA  SER A 160      11.900  -4.907 -11.723  1.00  1.01           H  
ATOM   2548 1HB  SER A 160      14.023  -4.422 -12.762  1.00  1.01           H  
ATOM   2549 2HB  SER A 160      13.274  -3.261 -13.850  1.00  1.01           H  
ATOM   2550  HG  SER A 160      14.265  -2.393 -11.948  1.00  1.01           H  
ATOM   2551  N   ILE A 161      10.048  -3.405 -11.520  1.00  0.97           N  
ATOM   2552  CA  ILE A 161       8.904  -2.538 -11.283  1.00  0.97           C  
ATOM   2553  C   ILE A 161       9.278  -1.070 -11.329  1.00  0.97           C  
ATOM   2554  O   ILE A 161       8.456  -0.234 -11.691  1.00  0.97           O  
ATOM   2555  CB  ILE A 161       8.269  -2.881  -9.932  1.00  0.97           C  
ATOM   2556  CG1 ILE A 161       6.922  -2.268  -9.828  1.00  0.97           C  
ATOM   2557  CG2 ILE A 161       9.130  -2.433  -8.768  1.00  0.97           C  
ATOM   2558  CD1 ILE A 161       6.122  -2.806  -8.683  1.00  0.97           C  
ATOM   2559  H   ILE A 161      10.293  -4.096 -10.818  1.00  0.97           H  
ATOM   2560  HA  ILE A 161       8.166  -2.723 -12.058  1.00  0.97           H  
ATOM   2561  HB  ILE A 161       8.145  -3.955  -9.883  1.00  0.97           H  
ATOM   2562 1HG1 ILE A 161       7.036  -1.211  -9.701  1.00  0.97           H  
ATOM   2563 2HG1 ILE A 161       6.387  -2.442 -10.755  1.00  0.97           H  
ATOM   2564 1HG2 ILE A 161       8.645  -2.727  -7.850  1.00  0.97           H  
ATOM   2565 2HG2 ILE A 161      10.106  -2.910  -8.829  1.00  0.97           H  
ATOM   2566 3HG2 ILE A 161       9.250  -1.354  -8.774  1.00  0.97           H  
ATOM   2567 1HD1 ILE A 161       5.177  -2.321  -8.676  1.00  0.97           H  
ATOM   2568 2HD1 ILE A 161       5.978  -3.863  -8.794  1.00  0.97           H  
ATOM   2569 3HD1 ILE A 161       6.634  -2.632  -7.760  1.00  0.97           H  
ATOM   2570  N   GLU A 162      10.525  -0.756 -11.007  1.00  0.94           N  
ATOM   2571  CA  GLU A 162      10.989   0.616 -11.029  1.00  0.94           C  
ATOM   2572  C   GLU A 162      10.982   1.199 -12.444  1.00  0.94           C  
ATOM   2573  O   GLU A 162      10.886   2.410 -12.621  1.00  0.94           O  
ATOM   2574  CB  GLU A 162      12.350   0.713 -10.357  1.00  0.94           C  
ATOM   2575  CG  GLU A 162      12.287   0.527  -8.848  1.00  0.94           C  
ATOM   2576  CD  GLU A 162      13.622   0.675  -8.159  1.00  0.94           C  
ATOM   2577  OE1 GLU A 162      14.609   0.860  -8.830  1.00  0.94           O  
ATOM   2578  OE2 GLU A 162      13.648   0.601  -6.953  1.00  0.94           O  
ATOM   2579  H   GLU A 162      11.161  -1.495 -10.737  1.00  0.94           H  
ATOM   2580  HA  GLU A 162      10.303   1.206 -10.427  1.00  0.94           H  
ATOM   2581 1HB  GLU A 162      12.969  -0.089 -10.725  1.00  0.94           H  
ATOM   2582 2HB  GLU A 162      12.830   1.636 -10.598  1.00  0.94           H  
ATOM   2583 1HG  GLU A 162      11.594   1.263  -8.439  1.00  0.94           H  
ATOM   2584 2HG  GLU A 162      11.883  -0.463  -8.639  1.00  0.94           H  
ATOM   2585  N   ASP A 163      11.085   0.344 -13.464  1.00  0.93           N  
ATOM   2586  CA  ASP A 163      11.042   0.797 -14.848  1.00  0.93           C  
ATOM   2587  C   ASP A 163       9.599   1.180 -15.117  1.00  0.93           C  
ATOM   2588  O   ASP A 163       9.294   2.260 -15.630  1.00  0.93           O  
ATOM   2589  CB  ASP A 163      11.531  -0.291 -15.810  1.00  0.93           C  
ATOM   2590  CG  ASP A 163      11.679   0.160 -17.244  1.00  0.93           C  
ATOM   2591  OD1 ASP A 163      10.843   0.911 -17.724  1.00  0.93           O  
ATOM   2592  OD2 ASP A 163      12.632  -0.266 -17.873  1.00  0.93           O  
ATOM   2593  H   ASP A 163      11.140  -0.659 -13.289  1.00  0.93           H  
ATOM   2594  HA  ASP A 163      11.674   1.677 -14.961  1.00  0.93           H  
ATOM   2595 1HB  ASP A 163      12.482  -0.670 -15.475  1.00  0.93           H  
ATOM   2596 2HB  ASP A 163      10.838  -1.137 -15.781  1.00  0.93           H  
ATOM   2597  N   TYR A 164       8.703   0.263 -14.776  1.00  0.93           N  
ATOM   2598  CA  TYR A 164       7.280   0.494 -14.991  1.00  0.93           C  
ATOM   2599  C   TYR A 164       6.852   1.797 -14.292  1.00  0.93           C  
ATOM   2600  O   TYR A 164       6.145   2.638 -14.869  1.00  0.93           O  
ATOM   2601  CB  TYR A 164       6.473  -0.707 -14.514  1.00  0.93           C  
ATOM   2602  CG  TYR A 164       4.999  -0.582 -14.788  1.00  0.93           C  
ATOM   2603  CD1 TYR A 164       4.545  -0.823 -16.031  1.00  0.93           C  
ATOM   2604  CD2 TYR A 164       4.131  -0.251 -13.825  1.00  0.93           C  
ATOM   2605  CE1 TYR A 164       3.235  -0.718 -16.342  1.00  0.93           C  
ATOM   2606  CE2 TYR A 164       2.762  -0.161 -14.123  1.00  0.93           C  
ATOM   2607  CZ  TYR A 164       2.342  -0.385 -15.395  1.00  0.93           C  
ATOM   2608  OH  TYR A 164       1.047  -0.260 -15.754  1.00  0.93           O  
ATOM   2609  H   TYR A 164       9.041  -0.605 -14.350  1.00  0.93           H  
ATOM   2610  HA  TYR A 164       7.104   0.622 -16.054  1.00  0.93           H  
ATOM   2611 1HB  TYR A 164       6.836  -1.610 -15.007  1.00  0.93           H  
ATOM   2612 2HB  TYR A 164       6.610  -0.843 -13.440  1.00  0.93           H  
ATOM   2613  HD1 TYR A 164       5.236  -1.099 -16.800  1.00  0.93           H  
ATOM   2614  HD2 TYR A 164       4.519  -0.067 -12.850  1.00  0.93           H  
ATOM   2615  HE1 TYR A 164       2.912  -0.908 -17.363  1.00  0.93           H  
ATOM   2616  HE2 TYR A 164       2.033   0.106 -13.368  1.00  0.93           H  
ATOM   2617  HH  TYR A 164       0.495  -0.018 -14.994  1.00  0.93           H  
ATOM   2618  N   ILE A 165       7.298   1.960 -13.046  1.00  0.95           N  
ATOM   2619  CA  ILE A 165       7.019   3.154 -12.261  1.00  0.95           C  
ATOM   2620  C   ILE A 165       7.658   4.402 -12.923  1.00  0.95           C  
ATOM   2621  O   ILE A 165       7.007   5.446 -13.008  1.00  0.95           O  
ATOM   2622  CB  ILE A 165       7.477   2.972 -10.804  1.00  0.95           C  
ATOM   2623  CG1 ILE A 165       6.590   1.901 -10.107  1.00  0.95           C  
ATOM   2624  CG2 ILE A 165       7.382   4.276 -10.084  1.00  0.95           C  
ATOM   2625  CD1 ILE A 165       7.114   1.436  -8.767  1.00  0.95           C  
ATOM   2626  H   ILE A 165       7.855   1.219 -12.625  1.00  0.95           H  
ATOM   2627  HA  ILE A 165       5.944   3.299 -12.238  1.00  0.95           H  
ATOM   2628  HB  ILE A 165       8.499   2.621 -10.793  1.00  0.95           H  
ATOM   2629 1HG1 ILE A 165       5.605   2.307  -9.966  1.00  0.95           H  
ATOM   2630 2HG1 ILE A 165       6.512   1.036 -10.764  1.00  0.95           H  
ATOM   2631 1HG2 ILE A 165       7.717   4.162  -9.058  1.00  0.95           H  
ATOM   2632 2HG2 ILE A 165       8.008   4.964 -10.597  1.00  0.95           H  
ATOM   2633 3HG2 ILE A 165       6.372   4.636 -10.093  1.00  0.95           H  
ATOM   2634 1HD1 ILE A 165       6.436   0.693  -8.354  1.00  0.95           H  
ATOM   2635 2HD1 ILE A 165       8.105   0.994  -8.895  1.00  0.95           H  
ATOM   2636 3HD1 ILE A 165       7.180   2.271  -8.094  1.00  0.95           H  
ATOM   2637  N   ALA A 166       8.899   4.294 -13.437  1.00  0.98           N  
ATOM   2638  CA  ALA A 166       9.586   5.408 -14.122  1.00  0.98           C  
ATOM   2639  C   ALA A 166       8.763   5.930 -15.291  1.00  0.98           C  
ATOM   2640  O   ALA A 166       8.753   7.126 -15.583  1.00  0.98           O  
ATOM   2641  CB  ALA A 166      10.931   4.964 -14.691  1.00  0.98           C  
ATOM   2642  H   ALA A 166       9.417   3.423 -13.331  1.00  0.98           H  
ATOM   2643  HA  ALA A 166       9.725   6.210 -13.398  1.00  0.98           H  
ATOM   2644 1HB  ALA A 166      11.417   5.807 -15.172  1.00  0.98           H  
ATOM   2645 2HB  ALA A 166      11.568   4.578 -13.932  1.00  0.98           H  
ATOM   2646 3HB  ALA A 166      10.769   4.185 -15.420  1.00  0.98           H  
ATOM   2647  N   ARG A 167       8.036   5.023 -15.940  1.00  0.99           N  
ATOM   2648  CA  ARG A 167       7.188   5.332 -17.086  1.00  0.99           C  
ATOM   2649  C   ARG A 167       5.790   5.801 -16.692  1.00  0.99           C  
ATOM   2650  O   ARG A 167       4.895   5.888 -17.551  1.00  0.99           O  
ATOM   2651  CB  ARG A 167       7.050   4.117 -17.989  1.00  0.99           C  
ATOM   2652  CG  ARG A 167       8.283   3.775 -18.737  1.00  0.99           C  
ATOM   2653  CD  ARG A 167       8.101   2.662 -19.694  1.00  0.99           C  
ATOM   2654  NE  ARG A 167       8.063   1.319 -19.084  1.00  0.99           N  
ATOM   2655  CZ  ARG A 167       6.984   0.475 -18.981  1.00  0.99           C  
ATOM   2656  NH1 ARG A 167       5.780   0.795 -19.377  1.00  0.99           N  
ATOM   2657  NH2 ARG A 167       7.142  -0.740 -18.518  1.00  0.99           N  
ATOM   2658  H   ARG A 167       8.131   4.044 -15.655  1.00  0.99           H  
ATOM   2659  HA  ARG A 167       7.668   6.127 -17.652  1.00  0.99           H  
ATOM   2660 1HB  ARG A 167       6.786   3.248 -17.384  1.00  0.99           H  
ATOM   2661 2HB  ARG A 167       6.248   4.279 -18.707  1.00  0.99           H  
ATOM   2662 1HG  ARG A 167       8.633   4.647 -19.286  1.00  0.99           H  
ATOM   2663 2HG  ARG A 167       9.054   3.465 -18.022  1.00  0.99           H  
ATOM   2664 1HD  ARG A 167       7.171   2.806 -20.237  1.00  0.99           H  
ATOM   2665 2HD  ARG A 167       8.930   2.675 -20.404  1.00  0.99           H  
ATOM   2666  HE  ARG A 167       8.984   0.964 -18.752  1.00  0.99           H  
ATOM   2667 1HH1 ARG A 167       5.585   1.706 -19.760  1.00  0.99           H  
ATOM   2668 2HH1 ARG A 167       5.052   0.057 -19.317  1.00  0.99           H  
ATOM   2669 1HH2 ARG A 167       8.047  -1.071 -18.227  1.00  0.99           H  
ATOM   2670 2HH2 ARG A 167       6.327  -1.373 -18.531  1.00  0.99           H  
ATOM   2671  N   SER A 168       5.604   6.084 -15.396  1.00  0.98           N  
ATOM   2672  CA  SER A 168       4.344   6.531 -14.823  1.00  0.98           C  
ATOM   2673  C   SER A 168       3.247   5.508 -15.044  1.00  0.98           C  
ATOM   2674  O   SER A 168       2.074   5.848 -15.203  1.00  0.98           O  
ATOM   2675  CB  SER A 168       3.946   7.872 -15.418  1.00  0.98           C  
ATOM   2676  OG  SER A 168       4.858   8.885 -15.073  1.00  0.98           O  
ATOM   2677  H   SER A 168       6.380   5.973 -14.746  1.00  0.98           H  
ATOM   2678  HA  SER A 168       4.489   6.659 -13.749  1.00  0.98           H  
ATOM   2679 1HB  SER A 168       3.902   7.796 -16.481  1.00  0.98           H  
ATOM   2680 2HB  SER A 168       2.950   8.140 -15.081  1.00  0.98           H  
ATOM   2681  HG  SER A 168       4.625   9.138 -14.147  1.00  0.98           H  
ATOM   2682  N   GLY A 169       3.634   4.233 -15.037  1.00  0.95           N  
ATOM   2683  CA  GLY A 169       2.698   3.151 -15.225  1.00  0.95           C  
ATOM   2684  C   GLY A 169       1.664   3.064 -14.112  1.00  0.95           C  
ATOM   2685  O   GLY A 169       0.481   3.321 -14.340  1.00  0.95           O  
ATOM   2686  H   GLY A 169       4.617   3.991 -14.913  1.00  0.95           H  
ATOM   2687 1HA  GLY A 169       2.194   3.267 -16.184  1.00  0.95           H  
ATOM   2688 2HA  GLY A 169       3.268   2.233 -15.284  1.00  0.95           H  
ATOM   2689  N   TYR A 170       2.126   2.849 -12.870  1.00  0.89           N  
ATOM   2690  CA  TYR A 170       1.206   2.687 -11.740  1.00  0.89           C  
ATOM   2691  C   TYR A 170       0.573   3.984 -11.258  1.00  0.89           C  
ATOM   2692  O   TYR A 170      -0.209   3.964 -10.308  1.00  0.89           O  
ATOM   2693  CB  TYR A 170       1.843   1.942 -10.540  1.00  0.89           C  
ATOM   2694  CG  TYR A 170       1.919   0.421 -10.595  1.00  0.89           C  
ATOM   2695  CD1 TYR A 170       3.137  -0.206 -10.701  1.00  0.89           C  
ATOM   2696  CD2 TYR A 170       0.764  -0.343 -10.511  1.00  0.89           C  
ATOM   2697  CE1 TYR A 170       3.213  -1.595 -10.747  1.00  0.89           C  
ATOM   2698  CE2 TYR A 170       0.837  -1.735 -10.543  1.00  0.89           C  
ATOM   2699  CZ  TYR A 170       2.064  -2.360 -10.665  1.00  0.89           C  
ATOM   2700  OH  TYR A 170       2.152  -3.746 -10.697  1.00  0.89           O  
ATOM   2701  H   TYR A 170       3.116   2.710 -12.739  1.00  0.89           H  
ATOM   2702  HA  TYR A 170       0.392   2.057 -12.080  1.00  0.89           H  
ATOM   2703 1HB  TYR A 170       2.847   2.241 -10.475  1.00  0.89           H  
ATOM   2704 2HB  TYR A 170       1.346   2.232  -9.617  1.00  0.89           H  
ATOM   2705  HD1 TYR A 170       4.048   0.389 -10.752  1.00  0.89           H  
ATOM   2706  HD2 TYR A 170      -0.197   0.148 -10.421  1.00  0.89           H  
ATOM   2707  HE1 TYR A 170       4.171  -2.079 -10.839  1.00  0.89           H  
ATOM   2708  HE2 TYR A 170      -0.071  -2.327 -10.476  1.00  0.89           H  
ATOM   2709  HH  TYR A 170       3.051  -4.022 -10.994  1.00  0.89           H  
ATOM   2710  N   GLU A 171       0.860   5.111 -11.917  1.00  0.82           N  
ATOM   2711  CA  GLU A 171       0.180   6.342 -11.540  1.00  0.82           C  
ATOM   2712  C   GLU A 171      -1.311   6.186 -11.828  1.00  0.82           C  
ATOM   2713  O   GLU A 171      -2.139   6.831 -11.181  1.00  0.82           O  
ATOM   2714  CB  GLU A 171       0.719   7.581 -12.268  1.00  0.82           C  
ATOM   2715  CG  GLU A 171       2.124   7.995 -11.865  1.00  0.82           C  
ATOM   2716  CD  GLU A 171       2.609   9.252 -12.522  1.00  0.82           C  
ATOM   2717  OE1 GLU A 171       1.810   9.987 -13.041  1.00  0.82           O  
ATOM   2718  OE2 GLU A 171       3.803   9.449 -12.552  1.00  0.82           O  
ATOM   2719  H   GLU A 171       1.505   5.093 -12.695  1.00  0.82           H  
ATOM   2720  HA  GLU A 171       0.312   6.498 -10.469  1.00  0.82           H  
ATOM   2721 1HB  GLU A 171       0.725   7.392 -13.344  1.00  0.82           H  
ATOM   2722 2HB  GLU A 171       0.055   8.427 -12.088  1.00  0.82           H  
ATOM   2723 1HG  GLU A 171       2.158   8.128 -10.785  1.00  0.82           H  
ATOM   2724 2HG  GLU A 171       2.790   7.188 -12.138  1.00  0.82           H  
ATOM   2725  N   SER A 172      -1.668   5.364 -12.831  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -3.080   5.183 -13.142  1.00  0.76           C  
ATOM   2727  C   SER A 172      -3.768   4.513 -11.959  1.00  0.76           C  
ATOM   2728  O   SER A 172      -4.830   4.960 -11.531  1.00  0.76           O  
ATOM   2729  CB  SER A 172      -3.283   4.408 -14.405  1.00  0.76           C  
ATOM   2730  OG  SER A 172      -4.639   4.306 -14.682  1.00  0.76           O  
ATOM   2731  H   SER A 172      -0.957   4.827 -13.340  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -3.532   6.167 -13.285  1.00  0.76           H  
ATOM   2733 1HB  SER A 172      -2.775   4.909 -15.221  1.00  0.76           H  
ATOM   2734 2HB  SER A 172      -2.853   3.428 -14.318  1.00  0.76           H  
ATOM   2735  HG  SER A 172      -4.696   4.184 -15.649  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -3.148   3.460 -11.410  1.00  0.72           N  
ATOM   2737  CA  LEU A 173      -3.648   2.796 -10.216  1.00  0.72           C  
ATOM   2738  C   LEU A 173      -3.810   3.793  -9.094  1.00  0.72           C  
ATOM   2739  O   LEU A 173      -4.811   3.777  -8.382  1.00  0.72           O  
ATOM   2740  CB  LEU A 173      -2.684   1.739  -9.712  1.00  0.72           C  
ATOM   2741  CG  LEU A 173      -3.170   0.983  -8.520  1.00  0.72           C  
ATOM   2742  CD1 LEU A 173      -4.392   0.244  -8.947  1.00  0.72           C  
ATOM   2743  CD2 LEU A 173      -2.087   0.050  -7.984  1.00  0.72           C  
ATOM   2744  H   LEU A 173      -2.323   3.075 -11.866  1.00  0.72           H  
ATOM   2745  HA  LEU A 173      -4.611   2.344 -10.442  1.00  0.72           H  
ATOM   2746 1HB  LEU A 173      -2.515   1.070 -10.481  1.00  0.72           H  
ATOM   2747 2HB  LEU A 173      -1.741   2.207  -9.450  1.00  0.72           H  
ATOM   2748  HG  LEU A 173      -3.449   1.686  -7.741  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 173      -4.795  -0.282  -8.132  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 173      -5.128   0.949  -9.312  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 173      -4.124  -0.454  -9.736  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 173      -2.458  -0.494  -7.112  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 173      -1.799  -0.661  -8.755  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 173      -1.237   0.646  -7.698  1.00  0.72           H  
ATOM   2755  N   VAL A 174      -2.826   4.677  -8.923  1.00  0.69           N  
ATOM   2756  CA  VAL A 174      -2.926   5.650  -7.856  1.00  0.69           C  
ATOM   2757  C   VAL A 174      -4.171   6.488  -8.069  1.00  0.69           C  
ATOM   2758  O   VAL A 174      -4.960   6.679  -7.144  1.00  0.69           O  
ATOM   2759  CB  VAL A 174      -1.700   6.583  -7.826  1.00  0.69           C  
ATOM   2760  CG1 VAL A 174      -1.937   7.670  -6.868  1.00  0.69           C  
ATOM   2761  CG2 VAL A 174      -0.427   5.837  -7.451  1.00  0.69           C  
ATOM   2762  H   VAL A 174      -1.998   4.641  -9.523  1.00  0.69           H  
ATOM   2763  HA  VAL A 174      -3.024   5.137  -6.913  1.00  0.69           H  
ATOM   2764  HB  VAL A 174      -1.576   7.024  -8.804  1.00  0.69           H  
ATOM   2765 1HG1 VAL A 174      -1.076   8.337  -6.875  1.00  0.69           H  
ATOM   2766 2HG1 VAL A 174      -2.832   8.224  -7.149  1.00  0.69           H  
ATOM   2767 3HG1 VAL A 174      -2.068   7.239  -5.881  1.00  0.69           H  
ATOM   2768 1HG2 VAL A 174       0.392   6.540  -7.464  1.00  0.69           H  
ATOM   2769 2HG2 VAL A 174      -0.508   5.416  -6.473  1.00  0.69           H  
ATOM   2770 3HG2 VAL A 174      -0.234   5.048  -8.161  1.00  0.69           H  
ATOM   2771  N   LYS A 175      -4.388   6.956  -9.292  1.00  0.68           N  
ATOM   2772  CA  LYS A 175      -5.578   7.739  -9.576  1.00  0.68           C  
ATOM   2773  C   LYS A 175      -6.842   6.937  -9.261  1.00  0.68           C  
ATOM   2774  O   LYS A 175      -7.720   7.394  -8.517  1.00  0.68           O  
ATOM   2775  CB  LYS A 175      -5.573   8.159 -11.051  1.00  0.68           C  
ATOM   2776  CG  LYS A 175      -6.747   9.005 -11.506  1.00  0.68           C  
ATOM   2777  CD  LYS A 175      -6.604   9.348 -12.986  1.00  0.68           C  
ATOM   2778  CE  LYS A 175      -7.781  10.148 -13.496  1.00  0.68           C  
ATOM   2779  NZ  LYS A 175      -7.651  10.433 -14.950  1.00  0.68           N  
ATOM   2780  H   LYS A 175      -3.707   6.777 -10.031  1.00  0.68           H  
ATOM   2781  HA  LYS A 175      -5.568   8.631  -8.949  1.00  0.68           H  
ATOM   2782 1HB  LYS A 175      -4.655   8.704 -11.266  1.00  0.68           H  
ATOM   2783 2HB  LYS A 175      -5.568   7.277 -11.677  1.00  0.68           H  
ATOM   2784 1HG  LYS A 175      -7.676   8.451 -11.356  1.00  0.68           H  
ATOM   2785 2HG  LYS A 175      -6.790   9.924 -10.924  1.00  0.68           H  
ATOM   2786 1HD  LYS A 175      -5.689   9.919 -13.143  1.00  0.68           H  
ATOM   2787 2HD  LYS A 175      -6.535   8.423 -13.567  1.00  0.68           H  
ATOM   2788 1HE  LYS A 175      -8.697   9.582 -13.327  1.00  0.68           H  
ATOM   2789 2HE  LYS A 175      -7.841  11.090 -12.953  1.00  0.68           H  
ATOM   2790 1HZ  LYS A 175      -8.446  10.956 -15.273  1.00  0.68           H  
ATOM   2791 2HZ  LYS A 175      -6.809  10.956 -15.131  1.00  0.68           H  
ATOM   2792 3HZ  LYS A 175      -7.601   9.534 -15.457  1.00  0.68           H  
ATOM   2793  N   ALA A 176      -6.907   5.710  -9.779  1.00  0.68           N  
ATOM   2794  CA  ALA A 176      -8.063   4.845  -9.601  1.00  0.68           C  
ATOM   2795  C   ALA A 176      -8.348   4.519  -8.137  1.00  0.68           C  
ATOM   2796  O   ALA A 176      -9.506   4.431  -7.744  1.00  0.68           O  
ATOM   2797  CB  ALA A 176      -7.849   3.556 -10.367  1.00  0.68           C  
ATOM   2798  H   ALA A 176      -6.131   5.381 -10.349  1.00  0.68           H  
ATOM   2799  HA  ALA A 176      -8.928   5.360 -10.007  1.00  0.68           H  
ATOM   2800 1HB  ALA A 176      -8.714   2.919 -10.276  1.00  0.68           H  
ATOM   2801 2HB  ALA A 176      -7.673   3.790 -11.411  1.00  0.68           H  
ATOM   2802 3HB  ALA A 176      -6.979   3.045  -9.960  1.00  0.68           H  
ATOM   2803  N   LEU A 177      -7.310   4.342  -7.321  1.00  0.68           N  
ATOM   2804  CA  LEU A 177      -7.542   3.977  -5.932  1.00  0.68           C  
ATOM   2805  C   LEU A 177      -7.652   5.170  -4.978  1.00  0.68           C  
ATOM   2806  O   LEU A 177      -8.212   5.026  -3.888  1.00  0.68           O  
ATOM   2807  CB  LEU A 177      -6.440   3.042  -5.410  1.00  0.68           C  
ATOM   2808  CG  LEU A 177      -6.276   1.698  -6.128  1.00  0.68           C  
ATOM   2809  CD1 LEU A 177      -5.187   0.901  -5.442  1.00  0.68           C  
ATOM   2810  CD2 LEU A 177      -7.538   0.978  -6.136  1.00  0.68           C  
ATOM   2811  H   LEU A 177      -6.360   4.410  -7.675  1.00  0.68           H  
ATOM   2812  HA  LEU A 177      -8.484   3.432  -5.885  1.00  0.68           H  
ATOM   2813 1HB  LEU A 177      -5.490   3.571  -5.487  1.00  0.68           H  
ATOM   2814 2HB  LEU A 177      -6.633   2.830  -4.361  1.00  0.68           H  
ATOM   2815  HG  LEU A 177      -5.973   1.872  -7.153  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 177      -5.053  -0.052  -5.932  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 177      -4.271   1.438  -5.473  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 177      -5.470   0.730  -4.405  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 177      -7.408   0.030  -6.658  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 177      -7.854   0.797  -5.113  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 177      -8.278   1.584  -6.651  1.00  0.68           H  
ATOM   2822  N   THR A 178      -7.100   6.338  -5.344  1.00  0.68           N  
ATOM   2823  CA  THR A 178      -7.126   7.453  -4.404  1.00  0.68           C  
ATOM   2824  C   THR A 178      -8.044   8.622  -4.808  1.00  0.68           C  
ATOM   2825  O   THR A 178      -8.425   9.412  -3.941  1.00  0.68           O  
ATOM   2826  CB  THR A 178      -5.696   8.004  -4.184  1.00  0.68           C  
ATOM   2827  OG1 THR A 178      -5.185   8.556  -5.395  1.00  0.68           O  
ATOM   2828  CG2 THR A 178      -4.769   6.854  -3.762  1.00  0.68           C  
ATOM   2829  H   THR A 178      -6.614   6.435  -6.233  1.00  0.68           H  
ATOM   2830  HA  THR A 178      -7.480   7.081  -3.447  1.00  0.68           H  
ATOM   2831  HB  THR A 178      -5.712   8.770  -3.412  1.00  0.68           H  
ATOM   2832  HG1 THR A 178      -5.179   7.869  -6.079  1.00  0.68           H  
ATOM   2833 1HG2 THR A 178      -3.775   7.214  -3.604  1.00  0.68           H  
ATOM   2834 2HG2 THR A 178      -5.136   6.429  -2.848  1.00  0.68           H  
ATOM   2835 3HG2 THR A 178      -4.752   6.091  -4.542  1.00  0.68           H  
ATOM   2836  N   SER A 179      -8.421   8.749  -6.093  1.00  0.67           N  
ATOM   2837  CA  SER A 179      -9.258   9.878  -6.514  1.00  0.67           C  
ATOM   2838  C   SER A 179     -10.606   9.453  -7.098  1.00  0.67           C  
ATOM   2839  O   SER A 179     -11.429  10.307  -7.430  1.00  0.67           O  
ATOM   2840  CB  SER A 179      -8.545  10.731  -7.545  1.00  0.67           C  
ATOM   2841  OG  SER A 179      -8.347  10.034  -8.737  1.00  0.67           O  
ATOM   2842  H   SER A 179      -8.096   8.100  -6.805  1.00  0.67           H  
ATOM   2843  HA  SER A 179      -9.459  10.498  -5.641  1.00  0.67           H  
ATOM   2844 1HB  SER A 179      -9.121  11.634  -7.738  1.00  0.67           H  
ATOM   2845 2HB  SER A 179      -7.581  11.036  -7.142  1.00  0.67           H  
ATOM   2846  HG  SER A 179      -8.115   9.118  -8.480  1.00  0.67           H  
ATOM   2847  N   MET A 180     -10.824   8.150  -7.259  1.00  0.65           N  
ATOM   2848  CA  MET A 180     -12.048   7.660  -7.895  1.00  0.65           C  
ATOM   2849  C   MET A 180     -12.763   6.621  -7.045  1.00  0.65           C  
ATOM   2850  O   MET A 180     -12.131   5.860  -6.311  1.00  0.65           O  
ATOM   2851  CB  MET A 180     -11.716   7.024  -9.248  1.00  0.65           C  
ATOM   2852  CG  MET A 180     -11.078   7.952 -10.281  1.00  0.65           C  
ATOM   2853  SD  MET A 180     -10.745   7.106 -11.841  1.00  0.65           S  
ATOM   2854  CE  MET A 180     -12.409   6.939 -12.504  1.00  0.65           C  
ATOM   2855  H   MET A 180     -10.122   7.489  -6.954  1.00  0.65           H  
ATOM   2856  HA  MET A 180     -12.734   8.496  -8.042  1.00  0.65           H  
ATOM   2857 1HB  MET A 180     -11.046   6.185  -9.088  1.00  0.65           H  
ATOM   2858 2HB  MET A 180     -12.637   6.624  -9.683  1.00  0.65           H  
ATOM   2859 1HG  MET A 180     -11.739   8.799 -10.471  1.00  0.65           H  
ATOM   2860 2HG  MET A 180     -10.133   8.334  -9.892  1.00  0.65           H  
ATOM   2861 1HE  MET A 180     -12.378   6.425 -13.464  1.00  0.65           H  
ATOM   2862 2HE  MET A 180     -13.019   6.379 -11.811  1.00  0.65           H  
ATOM   2863 3HE  MET A 180     -12.848   7.927 -12.643  1.00  0.65           H  
ATOM   2864  N   THR A 181     -14.084   6.565  -7.174  1.00  0.63           N  
ATOM   2865  CA  THR A 181     -14.850   5.510  -6.541  1.00  0.63           C  
ATOM   2866  C   THR A 181     -14.941   4.333  -7.508  1.00  0.63           C  
ATOM   2867  O   THR A 181     -14.787   4.537  -8.714  1.00  0.63           O  
ATOM   2868  CB  THR A 181     -16.259   6.026  -6.226  1.00  0.63           C  
ATOM   2869  OG1 THR A 181     -16.875   6.417  -7.464  1.00  0.63           O  
ATOM   2870  CG2 THR A 181     -16.182   7.218  -5.299  1.00  0.63           C  
ATOM   2871  H   THR A 181     -14.570   7.270  -7.741  1.00  0.63           H  
ATOM   2872  HA  THR A 181     -14.347   5.227  -5.623  1.00  0.63           H  
ATOM   2873  HB  THR A 181     -16.852   5.253  -5.766  1.00  0.63           H  
ATOM   2874  HG1 THR A 181     -16.415   7.239  -7.789  1.00  0.63           H  
ATOM   2875 1HG2 THR A 181     -17.187   7.590  -5.097  1.00  0.63           H  
ATOM   2876 2HG2 THR A 181     -15.708   6.921  -4.364  1.00  0.63           H  
ATOM   2877 3HG2 THR A 181     -15.593   8.006  -5.775  1.00  0.63           H  
ATOM   2878  N   PRO A 182     -15.206   3.100  -7.043  1.00  0.60           N  
ATOM   2879  CA  PRO A 182     -15.435   1.936  -7.874  1.00  0.60           C  
ATOM   2880  C   PRO A 182     -16.492   2.180  -8.947  1.00  0.60           C  
ATOM   2881  O   PRO A 182     -16.378   1.680 -10.068  1.00  0.60           O  
ATOM   2882  CB  PRO A 182     -15.931   0.914  -6.847  1.00  0.60           C  
ATOM   2883  CG  PRO A 182     -15.245   1.314  -5.566  1.00  0.60           C  
ATOM   2884  CD  PRO A 182     -15.256   2.819  -5.587  1.00  0.60           C  
ATOM   2885  HA  PRO A 182     -14.483   1.633  -8.323  1.00  0.60           H  
ATOM   2886 1HB  PRO A 182     -17.025   0.942  -6.783  1.00  0.60           H  
ATOM   2887 2HB  PRO A 182     -15.663  -0.100  -7.151  1.00  0.60           H  
ATOM   2888 1HG  PRO A 182     -15.781   0.892  -4.706  1.00  0.60           H  
ATOM   2889 2HG  PRO A 182     -14.228   0.890  -5.543  1.00  0.60           H  
ATOM   2890 1HD  PRO A 182     -16.178   3.190  -5.136  1.00  0.60           H  
ATOM   2891 2HD  PRO A 182     -14.371   3.168  -5.068  1.00  0.60           H  
ATOM   2892  N   GLU A 183     -17.508   2.990  -8.619  1.00  0.58           N  
ATOM   2893  CA  GLU A 183     -18.562   3.259  -9.581  1.00  0.58           C  
ATOM   2894  C   GLU A 183     -18.049   4.160 -10.686  1.00  0.58           C  
ATOM   2895  O   GLU A 183     -18.305   3.906 -11.861  1.00  0.58           O  
ATOM   2896  CB  GLU A 183     -19.777   3.886  -8.893  1.00  0.58           C  
ATOM   2897  CG  GLU A 183     -20.517   2.936  -7.955  1.00  0.58           C  
ATOM   2898  CD  GLU A 183     -21.726   3.559  -7.271  1.00  0.58           C  
ATOM   2899  OE1 GLU A 183     -21.935   4.740  -7.420  1.00  0.58           O  
ATOM   2900  OE2 GLU A 183     -22.441   2.839  -6.608  1.00  0.58           O  
ATOM   2901  H   GLU A 183     -17.564   3.401  -7.700  1.00  0.58           H  
ATOM   2902  HA  GLU A 183     -18.871   2.315 -10.029  1.00  0.58           H  
ATOM   2903 1HB  GLU A 183     -19.455   4.755  -8.313  1.00  0.58           H  
ATOM   2904 2HB  GLU A 183     -20.482   4.238  -9.646  1.00  0.58           H  
ATOM   2905 1HG  GLU A 183     -20.844   2.087  -8.535  1.00  0.58           H  
ATOM   2906 2HG  GLU A 183     -19.819   2.576  -7.199  1.00  0.58           H  
ATOM   2907  N   GLU A 184     -17.263   5.177 -10.331  1.00  0.57           N  
ATOM   2908  CA  GLU A 184     -16.722   6.060 -11.359  1.00  0.57           C  
ATOM   2909  C   GLU A 184     -15.804   5.287 -12.296  1.00  0.57           C  
ATOM   2910  O   GLU A 184     -15.786   5.526 -13.505  1.00  0.57           O  
ATOM   2911  CB  GLU A 184     -16.009   7.242 -10.714  1.00  0.57           C  
ATOM   2912  CG  GLU A 184     -16.955   8.248 -10.082  1.00  0.57           C  
ATOM   2913  CD  GLU A 184     -16.265   9.214  -9.200  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184     -15.488   8.755  -8.385  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184     -16.488  10.395  -9.320  1.00  0.57           O  
ATOM   2916  H   GLU A 184     -17.064   5.366  -9.344  1.00  0.57           H  
ATOM   2917  HA  GLU A 184     -17.554   6.448 -11.948  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184     -15.330   6.878  -9.942  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184     -15.408   7.759 -11.460  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184     -17.455   8.798 -10.878  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184     -17.719   7.715  -9.520  1.00  0.57           H  
ATOM   2922  N   ILE A 185     -15.051   4.340 -11.754  1.00  0.56           N  
ATOM   2923  CA  ILE A 185     -14.170   3.548 -12.597  1.00  0.56           C  
ATOM   2924  C   ILE A 185     -14.977   2.691 -13.558  1.00  0.56           C  
ATOM   2925  O   ILE A 185     -14.693   2.660 -14.756  1.00  0.56           O  
ATOM   2926  CB  ILE A 185     -13.243   2.693 -11.763  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185     -12.311   3.577 -11.034  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185     -12.501   1.733 -12.650  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185     -11.610   2.893 -10.023  1.00  0.56           C  
ATOM   2930  H   ILE A 185     -15.080   4.192 -10.741  1.00  0.56           H  
ATOM   2931  HA  ILE A 185     -13.556   4.226 -13.184  1.00  0.56           H  
ATOM   2932  HB  ILE A 185     -13.825   2.136 -11.024  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185     -11.594   4.008 -11.732  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185     -12.873   4.377 -10.563  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185     -11.837   1.115 -12.050  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185     -13.227   1.110 -13.157  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185     -11.925   2.282 -13.375  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185     -10.963   3.584  -9.510  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185     -12.349   2.500  -9.338  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185     -11.028   2.085 -10.450  1.00  0.56           H  
ATOM   2941  N   ILE A 186     -16.015   2.019 -13.061  1.00  0.56           N  
ATOM   2942  CA  ILE A 186     -16.828   1.201 -13.951  1.00  0.56           C  
ATOM   2943  C   ILE A 186     -17.503   2.052 -15.015  1.00  0.56           C  
ATOM   2944  O   ILE A 186     -17.511   1.677 -16.190  1.00  0.56           O  
ATOM   2945  CB  ILE A 186     -17.880   0.390 -13.192  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186     -17.189  -0.648 -12.374  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186     -18.820  -0.275 -14.165  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186     -18.053  -1.347 -11.402  1.00  0.56           C  
ATOM   2949  H   ILE A 186     -16.228   2.053 -12.061  1.00  0.56           H  
ATOM   2950  HA  ILE A 186     -16.172   0.493 -14.453  1.00  0.56           H  
ATOM   2951  HB  ILE A 186     -18.434   1.049 -12.517  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186     -16.774  -1.370 -13.040  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186     -16.392  -0.165 -11.832  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186     -19.554  -0.852 -13.618  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186     -19.316   0.480 -14.751  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186     -18.259  -0.934 -14.823  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186     -17.468  -2.082 -10.861  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186     -18.450  -0.611 -10.715  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186     -18.857  -1.845 -11.927  1.00  0.56           H  
ATOM   2960  N   GLU A 187     -18.057   3.208 -14.623  1.00  0.57           N  
ATOM   2961  CA  GLU A 187     -18.705   4.079 -15.593  1.00  0.57           C  
ATOM   2962  C   GLU A 187     -17.699   4.594 -16.621  1.00  0.57           C  
ATOM   2963  O   GLU A 187     -18.025   4.686 -17.803  1.00  0.57           O  
ATOM   2964  CB  GLU A 187     -19.381   5.270 -14.901  1.00  0.57           C  
ATOM   2965  CG  GLU A 187     -20.642   4.944 -14.046  1.00  0.57           C  
ATOM   2966  CD  GLU A 187     -21.847   4.445 -14.839  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187     -22.215   5.081 -15.796  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187     -22.406   3.420 -14.474  1.00  0.57           O  
ATOM   2969  H   GLU A 187     -18.033   3.476 -13.639  1.00  0.57           H  
ATOM   2970  HA  GLU A 187     -19.465   3.506 -16.117  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187     -18.657   5.748 -14.238  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187     -19.668   6.006 -15.651  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187     -20.372   4.179 -13.322  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187     -20.922   5.838 -13.492  1.00  0.57           H  
ATOM   2975  N   THR A 188     -16.463   4.875 -16.192  1.00  0.58           N  
ATOM   2976  CA  THR A 188     -15.412   5.330 -17.094  1.00  0.58           C  
ATOM   2977  C   THR A 188     -15.113   4.260 -18.135  1.00  0.58           C  
ATOM   2978  O   THR A 188     -15.038   4.541 -19.336  1.00  0.58           O  
ATOM   2979  CB  THR A 188     -14.127   5.662 -16.312  1.00  0.58           C  
ATOM   2980  OG1 THR A 188     -14.392   6.732 -15.391  1.00  0.58           O  
ATOM   2981  CG2 THR A 188     -13.051   6.053 -17.215  1.00  0.58           C  
ATOM   2982  H   THR A 188     -16.246   4.809 -15.198  1.00  0.58           H  
ATOM   2983  HA  THR A 188     -15.757   6.227 -17.608  1.00  0.58           H  
ATOM   2984  HB  THR A 188     -13.814   4.787 -15.753  1.00  0.58           H  
ATOM   2985  HG1 THR A 188     -15.065   6.431 -14.742  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188     -12.170   6.284 -16.662  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188     -12.856   5.242 -17.905  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188     -13.358   6.907 -17.731  1.00  0.58           H  
ATOM   2989  N   VAL A 189     -14.979   3.020 -17.676  1.00  0.60           N  
ATOM   2990  CA  VAL A 189     -14.699   1.928 -18.588  1.00  0.60           C  
ATOM   2991  C   VAL A 189     -15.900   1.716 -19.526  1.00  0.60           C  
ATOM   2992  O   VAL A 189     -15.715   1.591 -20.740  1.00  0.60           O  
ATOM   2993  CB  VAL A 189     -14.320   0.655 -17.803  1.00  0.60           C  
ATOM   2994  CG1 VAL A 189     -14.189  -0.541 -18.734  1.00  0.60           C  
ATOM   2995  CG2 VAL A 189     -12.983   0.912 -17.074  1.00  0.60           C  
ATOM   2996  H   VAL A 189     -15.046   2.844 -16.672  1.00  0.60           H  
ATOM   2997  HA  VAL A 189     -13.836   2.203 -19.192  1.00  0.60           H  
ATOM   2998  HB  VAL A 189     -15.106   0.438 -17.074  1.00  0.60           H  
ATOM   2999 1HG1 VAL A 189     -13.925  -1.425 -18.151  1.00  0.60           H  
ATOM   3000 2HG1 VAL A 189     -15.132  -0.706 -19.242  1.00  0.60           H  
ATOM   3001 3HG1 VAL A 189     -13.408  -0.344 -19.472  1.00  0.60           H  
ATOM   3002 1HG2 VAL A 189     -12.719   0.037 -16.501  1.00  0.60           H  
ATOM   3003 2HG2 VAL A 189     -12.202   1.127 -17.804  1.00  0.60           H  
ATOM   3004 3HG2 VAL A 189     -13.088   1.760 -16.404  1.00  0.60           H  
ATOM   3005  N   LYS A 190     -17.139   1.740 -19.012  1.00  0.62           N  
ATOM   3006  CA  LYS A 190     -18.279   1.595 -19.927  1.00  0.62           C  
ATOM   3007  C   LYS A 190     -18.310   2.728 -20.952  1.00  0.62           C  
ATOM   3008  O   LYS A 190     -18.506   2.493 -22.143  1.00  0.62           O  
ATOM   3009  CB  LYS A 190     -19.632   1.619 -19.195  1.00  0.62           C  
ATOM   3010  CG  LYS A 190     -19.989   0.388 -18.385  1.00  0.62           C  
ATOM   3011  CD  LYS A 190     -21.437   0.406 -17.938  1.00  0.62           C  
ATOM   3012  CE  LYS A 190     -21.672   1.444 -16.875  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190     -23.069   1.403 -16.334  1.00  0.62           N  
ATOM   3014  H   LYS A 190     -17.287   1.849 -18.009  1.00  0.62           H  
ATOM   3015  HA  LYS A 190     -18.173   0.654 -20.464  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190     -19.647   2.471 -18.510  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190     -20.426   1.778 -19.921  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190     -19.821  -0.505 -18.982  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190     -19.366   0.356 -17.494  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190     -22.097   0.584 -18.786  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190     -21.677  -0.559 -17.504  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190     -20.987   1.269 -16.059  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190     -21.483   2.436 -17.286  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190     -23.122   2.130 -15.607  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190     -23.737   1.587 -17.056  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190     -23.263   0.475 -15.914  1.00  0.62           H  
ATOM   3027  N   ALA A 191     -18.059   3.958 -20.497  1.00  0.65           N  
ATOM   3028  CA  ALA A 191     -18.066   5.135 -21.353  1.00  0.65           C  
ATOM   3029  C   ALA A 191     -17.021   5.041 -22.453  1.00  0.65           C  
ATOM   3030  O   ALA A 191     -17.247   5.502 -23.573  1.00  0.65           O  
ATOM   3031  CB  ALA A 191     -17.836   6.376 -20.519  1.00  0.65           C  
ATOM   3032  H   ALA A 191     -17.892   4.094 -19.507  1.00  0.65           H  
ATOM   3033  HA  ALA A 191     -19.044   5.204 -21.822  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191     -17.882   7.252 -21.152  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191     -18.606   6.443 -19.752  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191     -16.865   6.309 -20.048  1.00  0.65           H  
ATOM   3037  N   SER A 192     -15.873   4.413 -22.153  1.00  0.68           N  
ATOM   3038  CA  SER A 192     -14.810   4.271 -23.138  1.00  0.68           C  
ATOM   3039  C   SER A 192     -15.225   3.347 -24.261  1.00  0.68           C  
ATOM   3040  O   SER A 192     -14.600   3.361 -25.318  1.00  0.68           O  
ATOM   3041  CB  SER A 192     -13.571   3.670 -22.523  1.00  0.68           C  
ATOM   3042  OG  SER A 192     -13.719   2.282 -22.287  1.00  0.68           O  
ATOM   3043  H   SER A 192     -15.722   4.075 -21.201  1.00  0.68           H  
ATOM   3044  HA  SER A 192     -14.580   5.233 -23.575  1.00  0.68           H  
ATOM   3045 1HB  SER A 192     -12.728   3.849 -23.161  1.00  0.68           H  
ATOM   3046 2HB  SER A 192     -13.376   4.174 -21.580  1.00  0.68           H  
ATOM   3047  HG  SER A 192     -14.453   2.181 -21.663  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -16.234   2.509 -24.009  1.00  0.71           N  
ATOM   3049  CA  GLY A 193     -16.733   1.530 -24.954  1.00  0.71           C  
ATOM   3050  C   GLY A 193     -15.886   0.258 -25.010  1.00  0.71           C  
ATOM   3051  O   GLY A 193     -16.154  -0.628 -25.820  1.00  0.71           O  
ATOM   3052  H   GLY A 193     -16.735   2.573 -23.126  1.00  0.71           H  
ATOM   3053 1HA  GLY A 193     -17.746   1.262 -24.654  1.00  0.71           H  
ATOM   3054 2HA  GLY A 193     -16.819   1.977 -25.934  1.00  0.71           H  
ATOM   3055  N   LEU A 194     -14.894   0.127 -24.124  1.00  0.76           N  
ATOM   3056  CA  LEU A 194     -14.026  -1.045 -24.149  1.00  0.76           C  
ATOM   3057  C   LEU A 194     -14.785  -2.362 -24.056  1.00  0.76           C  
ATOM   3058  O   LEU A 194     -15.543  -2.581 -23.112  1.00  0.76           O  
ATOM   3059  CB  LEU A 194     -13.060  -0.989 -22.957  1.00  0.76           C  
ATOM   3060  CG  LEU A 194     -12.050  -2.144 -22.857  1.00  0.76           C  
ATOM   3061  CD1 LEU A 194     -11.121  -2.044 -23.979  1.00  0.76           C  
ATOM   3062  CD2 LEU A 194     -11.316  -2.099 -21.520  1.00  0.76           C  
ATOM   3063  H   LEU A 194     -14.690   0.886 -23.473  1.00  0.76           H  
ATOM   3064  HA  LEU A 194     -13.461  -1.030 -25.081  1.00  0.76           H  
ATOM   3065 1HB  LEU A 194     -12.502  -0.062 -23.027  1.00  0.76           H  
ATOM   3066 2HB  LEU A 194     -13.642  -0.967 -22.036  1.00  0.76           H  
ATOM   3067  HG  LEU A 194     -12.568  -3.098 -22.937  1.00  0.76           H  
ATOM   3068 1HD1 LEU A 194     -10.421  -2.860 -23.898  1.00  0.76           H  
ATOM   3069 2HD1 LEU A 194     -11.672  -2.111 -24.917  1.00  0.76           H  
ATOM   3070 3HD1 LEU A 194     -10.605  -1.106 -23.937  1.00  0.76           H  
ATOM   3071 1HD2 LEU A 194     -10.608  -2.921 -21.463  1.00  0.76           H  
ATOM   3072 2HD2 LEU A 194     -10.788  -1.184 -21.418  1.00  0.76           H  
ATOM   3073 3HD2 LEU A 194     -12.039  -2.188 -20.718  1.00  0.76           H  
ATOM   3074  N   ARG A 195     -14.516  -3.257 -25.008  1.00  0.83           N  
ATOM   3075  CA  ARG A 195     -15.138  -4.581 -25.084  1.00  0.83           C  
ATOM   3076  C   ARG A 195     -14.133  -5.663 -24.729  1.00  0.83           C  
ATOM   3077  O   ARG A 195     -12.957  -5.538 -25.066  1.00  0.83           O  
ATOM   3078  CB  ARG A 195     -15.683  -4.823 -26.479  1.00  0.83           C  
ATOM   3079  CG  ARG A 195     -16.866  -3.965 -26.885  1.00  0.83           C  
ATOM   3080  CD  ARG A 195     -17.267  -4.263 -28.288  1.00  0.83           C  
ATOM   3081  NE  ARG A 195     -18.397  -3.482 -28.730  1.00  0.83           N  
ATOM   3082  CZ  ARG A 195     -19.693  -3.807 -28.581  1.00  0.83           C  
ATOM   3083  NH1 ARG A 195     -20.061  -4.915 -27.978  1.00  0.83           N  
ATOM   3084  NH2 ARG A 195     -20.593  -2.981 -29.068  1.00  0.83           N  
ATOM   3085  H   ARG A 195     -13.874  -2.986 -25.738  1.00  0.83           H  
ATOM   3086  HA  ARG A 195     -15.951  -4.641 -24.378  1.00  0.83           H  
ATOM   3087 1HB  ARG A 195     -14.898  -4.640 -27.200  1.00  0.83           H  
ATOM   3088 2HB  ARG A 195     -15.972  -5.851 -26.575  1.00  0.83           H  
ATOM   3089 1HG  ARG A 195     -17.714  -4.175 -26.229  1.00  0.83           H  
ATOM   3090 2HG  ARG A 195     -16.603  -2.913 -26.819  1.00  0.83           H  
ATOM   3091 1HD  ARG A 195     -16.431  -4.017 -28.934  1.00  0.83           H  
ATOM   3092 2HD  ARG A 195     -17.509  -5.314 -28.401  1.00  0.83           H  
ATOM   3093  HE  ARG A 195     -18.214  -2.608 -29.222  1.00  0.83           H  
ATOM   3094 1HH1 ARG A 195     -19.359  -5.566 -27.603  1.00  0.83           H  
ATOM   3095 2HH1 ARG A 195     -21.037  -5.136 -27.892  1.00  0.83           H  
ATOM   3096 1HH2 ARG A 195     -20.255  -2.137 -29.551  1.00  0.83           H  
ATOM   3097 2HH2 ARG A 195     -21.575  -3.186 -28.993  1.00  0.83           H  
ATOM   3098  N   GLY A 196     -14.601  -6.716 -24.056  1.00  0.92           N  
ATOM   3099  CA  GLY A 196     -13.745  -7.820 -23.619  1.00  0.92           C  
ATOM   3100  C   GLY A 196     -13.058  -8.583 -24.752  1.00  0.92           C  
ATOM   3101  O   GLY A 196     -13.691  -9.042 -25.719  1.00  0.92           O  
ATOM   3102  H   GLY A 196     -15.589  -6.741 -23.811  1.00  0.92           H  
ATOM   3103 1HA  GLY A 196     -12.989  -7.425 -22.940  1.00  0.92           H  
ATOM   3104 2HA  GLY A 196     -14.344  -8.513 -23.031  1.00  0.92           H  
ATOM   3105  N   ARG A 197     -11.754  -8.807 -24.575  1.00  1.02           N  
ATOM   3106  CA  ARG A 197     -10.941  -9.492 -25.579  1.00  1.02           C  
ATOM   3107  C   ARG A 197     -10.884 -10.988 -25.299  1.00  1.02           C  
ATOM   3108  O   ARG A 197     -11.208 -11.421 -24.194  1.00  1.02           O  
ATOM   3109  CB  ARG A 197      -9.554  -8.869 -25.632  1.00  1.02           C  
ATOM   3110  CG  ARG A 197      -9.552  -7.480 -26.239  1.00  1.02           C  
ATOM   3111  CD  ARG A 197      -9.945  -6.484 -25.238  1.00  1.02           C  
ATOM   3112  NE  ARG A 197     -10.025  -5.156 -25.777  1.00  1.02           N  
ATOM   3113  CZ  ARG A 197      -9.005  -4.298 -25.813  1.00  1.02           C  
ATOM   3114  NH1 ARG A 197      -7.873  -4.648 -25.326  1.00  1.02           N  
ATOM   3115  NH2 ARG A 197      -9.152  -3.108 -26.325  1.00  1.02           N  
ATOM   3116  H   ARG A 197     -11.293  -8.436 -23.743  1.00  1.02           H  
ATOM   3117  HA  ARG A 197     -11.400  -9.348 -26.556  1.00  1.02           H  
ATOM   3118 1HB  ARG A 197      -9.147  -8.785 -24.622  1.00  1.02           H  
ATOM   3119 2HB  ARG A 197      -8.875  -9.498 -26.209  1.00  1.02           H  
ATOM   3120 1HG  ARG A 197      -8.555  -7.230 -26.592  1.00  1.02           H  
ATOM   3121 2HG  ARG A 197     -10.261  -7.438 -27.067  1.00  1.02           H  
ATOM   3122 1HD  ARG A 197     -10.890  -6.741 -24.810  1.00  1.02           H  
ATOM   3123 2HD  ARG A 197      -9.186  -6.477 -24.455  1.00  1.02           H  
ATOM   3124  HE  ARG A 197     -10.923  -4.863 -26.154  1.00  1.02           H  
ATOM   3125 1HH1 ARG A 197      -7.772  -5.572 -24.924  1.00  1.02           H  
ATOM   3126 2HH1 ARG A 197      -7.085  -4.018 -25.358  1.00  1.02           H  
ATOM   3127 1HH2 ARG A 197     -10.036  -2.830 -26.716  1.00  1.02           H  
ATOM   3128 2HH2 ARG A 197      -8.365  -2.471 -26.339  1.00  1.02           H  
ATOM   3129  N   GLY A 198     -10.530 -11.785 -26.314  1.00  1.10           N  
ATOM   3130  CA  GLY A 198     -10.415 -13.234 -26.178  1.00  1.10           C  
ATOM   3131  C   GLY A 198     -11.598 -14.000 -26.786  1.00  1.10           C  
ATOM   3132  O   GLY A 198     -11.462 -15.179 -27.115  1.00  1.10           O  
ATOM   3133  H   GLY A 198     -10.290 -11.403 -27.230  1.00  1.10           H  
ATOM   3134 1HA  GLY A 198      -9.493 -13.566 -26.642  1.00  1.10           H  
ATOM   3135 2HA  GLY A 198     -10.332 -13.485 -25.121  1.00  1.10           H  
ATOM   3136  N   GLY A 199     -12.751 -13.342 -26.956  1.00  1.15           N  
ATOM   3137  CA  GLY A 199     -13.899 -14.011 -27.575  1.00  1.15           C  
ATOM   3138  C   GLY A 199     -15.234 -13.263 -27.467  1.00  1.15           C  
ATOM   3139  O   GLY A 199     -15.925 -13.056 -28.463  1.00  1.15           O  
ATOM   3140  H   GLY A 199     -12.818 -12.376 -26.669  1.00  1.15           H  
ATOM   3141 1HA  GLY A 199     -13.682 -14.183 -28.628  1.00  1.15           H  
ATOM   3142 2HA  GLY A 199     -14.011 -14.997 -27.127  1.00  1.15           H  
ATOM   3143  N   GLY A 200     -15.604 -12.901 -26.235  1.00  1.13           N  
ATOM   3144  CA  GLY A 200     -16.911 -12.307 -25.911  1.00  1.13           C  
ATOM   3145  C   GLY A 200     -17.327 -11.019 -26.635  1.00  1.13           C  
ATOM   3146  O   GLY A 200     -18.365 -10.995 -27.306  1.00  1.13           O  
ATOM   3147  H   GLY A 200     -14.960 -13.088 -25.480  1.00  1.13           H  
ATOM   3148 1HA  GLY A 200     -17.677 -13.062 -26.092  1.00  1.13           H  
ATOM   3149 2HA  GLY A 200     -16.937 -12.121 -24.839  1.00  1.13           H  
ATOM   3150  N   GLY A 201     -16.561  -9.932 -26.492  1.00  1.05           N  
ATOM   3151  CA  GLY A 201     -16.964  -8.676 -27.115  1.00  1.05           C  
ATOM   3152  C   GLY A 201     -17.972  -7.877 -26.285  1.00  1.05           C  
ATOM   3153  O   GLY A 201     -18.505  -6.869 -26.749  1.00  1.05           O  
ATOM   3154  H   GLY A 201     -15.680  -9.937 -25.979  1.00  1.05           H  
ATOM   3155 1HA  GLY A 201     -16.075  -8.068 -27.257  1.00  1.05           H  
ATOM   3156 2HA  GLY A 201     -17.377  -8.874 -28.101  1.00  1.05           H  
ATOM   3157  N   PHE A 202     -18.250  -8.326 -25.071  1.00  0.95           N  
ATOM   3158  CA  PHE A 202     -19.206  -7.632 -24.226  1.00  0.95           C  
ATOM   3159  C   PHE A 202     -18.472  -6.462 -23.599  1.00  0.95           C  
ATOM   3160  O   PHE A 202     -17.296  -6.616 -23.273  1.00  0.95           O  
ATOM   3161  CB  PHE A 202     -19.716  -8.574 -23.141  1.00  0.95           C  
ATOM   3162  CG  PHE A 202     -20.575  -9.642 -23.705  1.00  0.95           C  
ATOM   3163  CD1 PHE A 202     -20.029 -10.873 -24.021  1.00  0.95           C  
ATOM   3164  CD2 PHE A 202     -21.920  -9.428 -23.937  1.00  0.95           C  
ATOM   3165  CE1 PHE A 202     -20.805 -11.873 -24.560  1.00  0.95           C  
ATOM   3166  CE2 PHE A 202     -22.708 -10.428 -24.476  1.00  0.95           C  
ATOM   3167  CZ  PHE A 202     -22.146 -11.653 -24.790  1.00  0.95           C  
ATOM   3168  H   PHE A 202     -17.800  -9.167 -24.745  1.00  0.95           H  
ATOM   3169  HA  PHE A 202     -20.040  -7.312 -24.839  1.00  0.95           H  
ATOM   3170 1HB  PHE A 202     -18.878  -9.036 -22.628  1.00  0.95           H  
ATOM   3171 2HB  PHE A 202     -20.294  -8.013 -22.405  1.00  0.95           H  
ATOM   3172  HD1 PHE A 202     -18.972 -11.041 -23.844  1.00  0.95           H  
ATOM   3173  HD2 PHE A 202     -22.357  -8.458 -23.693  1.00  0.95           H  
ATOM   3174  HE1 PHE A 202     -20.358 -12.834 -24.809  1.00  0.95           H  
ATOM   3175  HE2 PHE A 202     -23.768 -10.249 -24.659  1.00  0.95           H  
ATOM   3176  HZ  PHE A 202     -22.763 -12.441 -25.217  1.00  0.95           H  
ATOM   3177  N   PRO A 203     -19.082  -5.285 -23.413  1.00  0.84           N  
ATOM   3178  CA  PRO A 203     -18.436  -4.173 -22.760  1.00  0.84           C  
ATOM   3179  C   PRO A 203     -17.861  -4.626 -21.425  1.00  0.84           C  
ATOM   3180  O   PRO A 203     -18.576  -5.174 -20.572  1.00  0.84           O  
ATOM   3181  CB  PRO A 203     -19.571  -3.166 -22.621  1.00  0.84           C  
ATOM   3182  CG  PRO A 203     -20.489  -3.487 -23.794  1.00  0.84           C  
ATOM   3183  CD  PRO A 203     -20.437  -5.009 -23.920  1.00  0.84           C  
ATOM   3184  HA  PRO A 203     -17.661  -3.762 -23.417  1.00  0.84           H  
ATOM   3185 1HB  PRO A 203     -20.056  -3.290 -21.649  1.00  0.84           H  
ATOM   3186 2HB  PRO A 203     -19.169  -2.145 -22.654  1.00  0.84           H  
ATOM   3187 1HG  PRO A 203     -21.502  -3.101 -23.610  1.00  0.84           H  
ATOM   3188 2HG  PRO A 203     -20.113  -2.985 -24.701  1.00  0.84           H  
ATOM   3189 1HD  PRO A 203     -21.202  -5.506 -23.307  1.00  0.84           H  
ATOM   3190 2HD  PRO A 203     -20.524  -5.251 -24.986  1.00  0.84           H  
ATOM   3191  N   THR A 204     -16.603  -4.284 -21.208  1.00  0.75           N  
ATOM   3192  CA  THR A 204     -15.864  -4.667 -20.016  1.00  0.75           C  
ATOM   3193  C   THR A 204     -16.540  -4.139 -18.780  1.00  0.75           C  
ATOM   3194  O   THR A 204     -16.716  -4.850 -17.793  1.00  0.75           O  
ATOM   3195  CB  THR A 204     -14.422  -4.138 -20.102  1.00  0.75           C  
ATOM   3196  OG1 THR A 204     -13.776  -4.717 -21.226  1.00  0.75           O  
ATOM   3197  CG2 THR A 204     -13.662  -4.440 -18.865  1.00  0.75           C  
ATOM   3198  H   THR A 204     -16.121  -3.778 -21.941  1.00  0.75           H  
ATOM   3199  HA  THR A 204     -15.838  -5.759 -19.956  1.00  0.75           H  
ATOM   3200  HB  THR A 204     -14.452  -3.062 -20.246  1.00  0.75           H  
ATOM   3201  HG1 THR A 204     -14.211  -4.384 -22.023  1.00  0.75           H  
ATOM   3202 1HG2 THR A 204     -12.658  -4.050 -18.951  1.00  0.75           H  
ATOM   3203 2HG2 THR A 204     -14.166  -3.965 -18.034  1.00  0.75           H  
ATOM   3204 3HG2 THR A 204     -13.620  -5.515 -18.710  1.00  0.75           H  
ATOM   3205  N   GLY A 205     -16.950  -2.883 -18.854  1.00  0.69           N  
ATOM   3206  CA  GLY A 205     -17.596  -2.233 -17.740  1.00  0.69           C  
ATOM   3207  C   GLY A 205     -18.878  -2.953 -17.302  1.00  0.69           C  
ATOM   3208  O   GLY A 205     -19.216  -2.921 -16.123  1.00  0.69           O  
ATOM   3209  H   GLY A 205     -16.788  -2.373 -19.710  1.00  0.69           H  
ATOM   3210 1HA  GLY A 205     -16.899  -2.198 -16.902  1.00  0.69           H  
ATOM   3211 2HA  GLY A 205     -17.801  -1.204 -18.003  1.00  0.69           H  
ATOM   3212  N   LEU A 206     -19.608  -3.605 -18.227  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -20.820  -4.298 -17.802  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -20.450  -5.540 -17.038  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -21.084  -5.885 -16.048  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -21.723  -4.649 -18.978  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -22.397  -3.477 -19.630  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -23.123  -3.948 -20.864  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -23.372  -2.864 -18.626  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -19.299  -3.689 -19.189  1.00  0.65           H  
ATOM   3221  HA  LEU A 206     -21.380  -3.642 -17.137  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -21.120  -5.151 -19.737  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -22.483  -5.330 -18.642  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -21.655  -2.736 -19.920  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -23.617  -3.103 -21.344  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -22.413  -4.388 -21.550  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -23.867  -4.693 -20.585  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206     -23.873  -2.008 -19.078  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -24.114  -3.606 -18.339  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206     -22.834  -2.540 -17.736  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -19.387  -6.207 -17.465  1.00  0.64           N  
ATOM   3232  CA  LYS A 207     -18.979  -7.399 -16.736  1.00  0.64           C  
ATOM   3233  C   LYS A 207     -18.589  -6.995 -15.309  1.00  0.64           C  
ATOM   3234  O   LYS A 207     -18.862  -7.712 -14.329  1.00  0.64           O  
ATOM   3235  CB  LYS A 207     -17.844  -8.101 -17.470  1.00  0.64           C  
ATOM   3236  CG  LYS A 207     -18.303  -8.767 -18.773  1.00  0.64           C  
ATOM   3237  CD  LYS A 207     -17.140  -9.338 -19.545  1.00  0.64           C  
ATOM   3238  CE  LYS A 207     -16.523 -10.507 -18.807  1.00  0.64           C  
ATOM   3239  NZ  LYS A 207     -15.425 -11.099 -19.562  1.00  0.64           N  
ATOM   3240  H   LYS A 207     -18.889  -5.893 -18.303  1.00  0.64           H  
ATOM   3241  HA  LYS A 207     -19.828  -8.081 -16.673  1.00  0.64           H  
ATOM   3242 1HB  LYS A 207     -17.061  -7.380 -17.713  1.00  0.64           H  
ATOM   3243 2HB  LYS A 207     -17.405  -8.862 -16.830  1.00  0.64           H  
ATOM   3244 1HG  LYS A 207     -19.018  -9.558 -18.551  1.00  0.64           H  
ATOM   3245 2HG  LYS A 207     -18.797  -8.015 -19.398  1.00  0.64           H  
ATOM   3246 1HD  LYS A 207     -17.478  -9.675 -20.524  1.00  0.64           H  
ATOM   3247 2HD  LYS A 207     -16.377  -8.568 -19.686  1.00  0.64           H  
ATOM   3248 1HE  LYS A 207     -16.131 -10.154 -17.851  1.00  0.64           H  
ATOM   3249 2HE  LYS A 207     -17.276 -11.271 -18.623  1.00  0.64           H  
ATOM   3250 1HZ  LYS A 207     -15.012 -11.852 -19.013  1.00  0.64           H  
ATOM   3251 2HZ  LYS A 207     -15.733 -11.453 -20.446  1.00  0.64           H  
ATOM   3252 3HZ  LYS A 207     -14.721 -10.376 -19.689  1.00  0.64           H  
ATOM   3253  N   TRP A 208     -17.971  -5.811 -15.185  1.00  0.63           N  
ATOM   3254  CA  TRP A 208     -17.572  -5.323 -13.876  1.00  0.63           C  
ATOM   3255  C   TRP A 208     -18.797  -4.953 -13.043  1.00  0.63           C  
ATOM   3256  O   TRP A 208     -18.884  -5.322 -11.872  1.00  0.63           O  
ATOM   3257  CB  TRP A 208     -16.691  -4.086 -13.998  1.00  0.63           C  
ATOM   3258  CG  TRP A 208     -15.395  -4.337 -14.620  1.00  0.63           C  
ATOM   3259  CD1 TRP A 208     -15.067  -5.417 -15.324  1.00  0.63           C  
ATOM   3260  CD2 TRP A 208     -14.227  -3.509 -14.604  1.00  0.63           C  
ATOM   3261  NE1 TRP A 208     -13.775  -5.339 -15.739  1.00  0.63           N  
ATOM   3262  CE2 TRP A 208     -13.248  -4.188 -15.306  1.00  0.63           C  
ATOM   3263  CE3 TRP A 208     -13.931  -2.274 -14.059  1.00  0.63           C  
ATOM   3264  CZ2 TRP A 208     -12.012  -3.691 -15.470  1.00  0.63           C  
ATOM   3265  CZ3 TRP A 208     -12.666  -1.776 -14.227  1.00  0.63           C  
ATOM   3266  CH2 TRP A 208     -11.745  -2.465 -14.906  1.00  0.63           C  
ATOM   3267  H   TRP A 208     -17.748  -5.276 -16.029  1.00  0.63           H  
ATOM   3268  HA  TRP A 208     -17.021  -6.109 -13.364  1.00  0.63           H  
ATOM   3269 1HB  TRP A 208     -17.208  -3.326 -14.571  1.00  0.63           H  
ATOM   3270 2HB  TRP A 208     -16.509  -3.683 -13.006  1.00  0.63           H  
ATOM   3271  HD1 TRP A 208     -15.737  -6.225 -15.531  1.00  0.63           H  
ATOM   3272  HE1 TRP A 208     -13.288  -6.034 -16.287  1.00  0.63           H  
ATOM   3273  HE3 TRP A 208     -14.669  -1.718 -13.512  1.00  0.63           H  
ATOM   3274  HZ2 TRP A 208     -11.247  -4.234 -16.020  1.00  0.63           H  
ATOM   3275  HZ3 TRP A 208     -12.420  -0.821 -13.802  1.00  0.63           H  
ATOM   3276  HH2 TRP A 208     -10.777  -2.045 -15.007  1.00  0.63           H  
ATOM   3277  N   GLU A 209     -19.771  -4.275 -13.656  1.00  0.63           N  
ATOM   3278  CA  GLU A 209     -20.992  -3.884 -12.959  1.00  0.63           C  
ATOM   3279  C   GLU A 209     -21.766  -5.090 -12.460  1.00  0.63           C  
ATOM   3280  O   GLU A 209     -22.230  -5.124 -11.317  1.00  0.63           O  
ATOM   3281  CB  GLU A 209     -21.885  -3.048 -13.882  1.00  0.63           C  
ATOM   3282  CG  GLU A 209     -23.179  -2.570 -13.250  1.00  0.63           C  
ATOM   3283  CD  GLU A 209     -23.968  -1.609 -14.132  1.00  0.63           C  
ATOM   3284  OE1 GLU A 209     -23.481  -1.236 -15.177  1.00  0.63           O  
ATOM   3285  OE2 GLU A 209     -25.068  -1.266 -13.757  1.00  0.63           O  
ATOM   3286  H   GLU A 209     -19.646  -3.989 -14.625  1.00  0.63           H  
ATOM   3287  HA  GLU A 209     -20.719  -3.279 -12.098  1.00  0.63           H  
ATOM   3288 1HB  GLU A 209     -21.338  -2.186 -14.243  1.00  0.63           H  
ATOM   3289 2HB  GLU A 209     -22.149  -3.646 -14.756  1.00  0.63           H  
ATOM   3290 1HG  GLU A 209     -23.797  -3.444 -13.039  1.00  0.63           H  
ATOM   3291 2HG  GLU A 209     -22.943  -2.086 -12.303  1.00  0.63           H  
ATOM   3292  N   PHE A 210     -21.879  -6.101 -13.312  1.00  0.64           N  
ATOM   3293  CA  PHE A 210     -22.619  -7.294 -12.963  1.00  0.64           C  
ATOM   3294  C   PHE A 210     -21.951  -7.977 -11.782  1.00  0.64           C  
ATOM   3295  O   PHE A 210     -22.629  -8.457 -10.871  1.00  0.64           O  
ATOM   3296  CB  PHE A 210     -22.678  -8.231 -14.159  1.00  0.64           C  
ATOM   3297  CG  PHE A 210     -23.442  -7.634 -15.315  1.00  0.64           C  
ATOM   3298  CD1 PHE A 210     -24.267  -6.523 -15.128  1.00  0.64           C  
ATOM   3299  CD2 PHE A 210     -23.316  -8.156 -16.594  1.00  0.64           C  
ATOM   3300  CE1 PHE A 210     -24.944  -5.958 -16.193  1.00  0.64           C  
ATOM   3301  CE2 PHE A 210     -23.997  -7.593 -17.658  1.00  0.64           C  
ATOM   3302  CZ  PHE A 210     -24.811  -6.493 -17.456  1.00  0.64           C  
ATOM   3303  H   PHE A 210     -21.473  -6.020 -14.244  1.00  0.64           H  
ATOM   3304  HA  PHE A 210     -23.631  -7.009 -12.678  1.00  0.64           H  
ATOM   3305 1HB  PHE A 210     -21.662  -8.447 -14.499  1.00  0.64           H  
ATOM   3306 2HB  PHE A 210     -23.144  -9.173 -13.876  1.00  0.64           H  
ATOM   3307  HD1 PHE A 210     -24.369  -6.093 -14.131  1.00  0.64           H  
ATOM   3308  HD2 PHE A 210     -22.668  -9.017 -16.753  1.00  0.64           H  
ATOM   3309  HE1 PHE A 210     -25.578  -5.086 -16.033  1.00  0.64           H  
ATOM   3310  HE2 PHE A 210     -23.887  -8.010 -18.658  1.00  0.64           H  
ATOM   3311  HZ  PHE A 210     -25.341  -6.047 -18.297  1.00  0.64           H  
ATOM   3312  N   THR A 211     -20.612  -7.995 -11.781  1.00  0.66           N  
ATOM   3313  CA  THR A 211     -19.874  -8.603 -10.693  1.00  0.66           C  
ATOM   3314  C   THR A 211     -20.056  -7.778  -9.413  1.00  0.66           C  
ATOM   3315  O   THR A 211     -20.334  -8.322  -8.348  1.00  0.66           O  
ATOM   3316  CB  THR A 211     -18.379  -8.704 -11.027  1.00  0.66           C  
ATOM   3317  OG1 THR A 211     -18.202  -9.470 -12.234  1.00  0.66           O  
ATOM   3318  CG2 THR A 211     -17.648  -9.427  -9.886  1.00  0.66           C  
ATOM   3319  H   THR A 211     -20.089  -7.611 -12.571  1.00  0.66           H  
ATOM   3320  HA  THR A 211     -20.266  -9.598 -10.515  1.00  0.66           H  
ATOM   3321  HB  THR A 211     -17.964  -7.711 -11.166  1.00  0.66           H  
ATOM   3322  HG1 THR A 211     -18.525  -8.937 -13.005  1.00  0.66           H  
ATOM   3323 1HG2 THR A 211     -16.591  -9.508 -10.117  1.00  0.66           H  
ATOM   3324 2HG2 THR A 211     -17.773  -8.865  -8.965  1.00  0.66           H  
ATOM   3325 3HG2 THR A 211     -18.069 -10.428  -9.763  1.00  0.66           H  
ATOM   3326  N   ARG A 212     -19.957  -6.444  -9.527  1.00  0.69           N  
ATOM   3327  CA  ARG A 212     -20.080  -5.538  -8.379  1.00  0.69           C  
ATOM   3328  C   ARG A 212     -21.410  -5.708  -7.645  1.00  0.69           C  
ATOM   3329  O   ARG A 212     -21.459  -5.683  -6.414  1.00  0.69           O  
ATOM   3330  CB  ARG A 212     -19.945  -4.076  -8.813  1.00  0.69           C  
ATOM   3331  CG  ARG A 212     -20.043  -3.070  -7.669  1.00  0.69           C  
ATOM   3332  CD  ARG A 212     -19.713  -1.671  -8.092  1.00  0.69           C  
ATOM   3333  NE  ARG A 212     -20.624  -1.124  -9.101  1.00  0.69           N  
ATOM   3334  CZ  ARG A 212     -21.826  -0.574  -8.849  1.00  0.69           C  
ATOM   3335  NH1 ARG A 212     -22.282  -0.513  -7.619  1.00  0.69           N  
ATOM   3336  NH2 ARG A 212     -22.541  -0.069  -9.843  1.00  0.69           N  
ATOM   3337  H   ARG A 212     -19.746  -6.047 -10.436  1.00  0.69           H  
ATOM   3338  HA  ARG A 212     -19.266  -5.757  -7.687  1.00  0.69           H  
ATOM   3339 1HB  ARG A 212     -18.998  -3.927  -9.327  1.00  0.69           H  
ATOM   3340 2HB  ARG A 212     -20.736  -3.840  -9.525  1.00  0.69           H  
ATOM   3341 1HG  ARG A 212     -21.058  -3.078  -7.269  1.00  0.69           H  
ATOM   3342 2HG  ARG A 212     -19.340  -3.361  -6.886  1.00  0.69           H  
ATOM   3343 1HD  ARG A 212     -19.744  -1.017  -7.223  1.00  0.69           H  
ATOM   3344 2HD  ARG A 212     -18.708  -1.660  -8.501  1.00  0.69           H  
ATOM   3345  HE  ARG A 212     -20.309  -1.139 -10.061  1.00  0.69           H  
ATOM   3346 1HH1 ARG A 212     -21.736  -0.885  -6.857  1.00  0.69           H  
ATOM   3347 2HH1 ARG A 212     -23.175  -0.074  -7.429  1.00  0.69           H  
ATOM   3348 1HH2 ARG A 212     -22.181  -0.084 -10.788  1.00  0.69           H  
ATOM   3349 2HH2 ARG A 212     -23.436   0.359  -9.650  1.00  0.69           H  
ATOM   3350  N   LYS A 213     -22.487  -5.906  -8.406  1.00  0.73           N  
ATOM   3351  CA  LYS A 213     -23.826  -6.074  -7.847  1.00  0.73           C  
ATOM   3352  C   LYS A 213     -24.076  -7.463  -7.244  1.00  0.73           C  
ATOM   3353  O   LYS A 213     -25.110  -7.686  -6.595  1.00  0.73           O  
ATOM   3354  CB  LYS A 213     -24.878  -5.790  -8.916  1.00  0.73           C  
ATOM   3355  CG  LYS A 213     -24.949  -4.328  -9.362  1.00  0.73           C  
ATOM   3356  CD  LYS A 213     -25.993  -4.127 -10.457  1.00  0.73           C  
ATOM   3357  CE  LYS A 213     -26.103  -2.661 -10.860  1.00  0.73           C  
ATOM   3358  NZ  LYS A 213     -27.078  -2.458 -11.974  1.00  0.73           N  
ATOM   3359  H   LYS A 213     -22.377  -5.894  -9.422  1.00  0.73           H  
ATOM   3360  HA  LYS A 213     -23.946  -5.345  -7.048  1.00  0.73           H  
ATOM   3361 1HB  LYS A 213     -24.646  -6.390  -9.804  1.00  0.73           H  
ATOM   3362 2HB  LYS A 213     -25.858  -6.093  -8.558  1.00  0.73           H  
ATOM   3363 1HG  LYS A 213     -25.198  -3.699  -8.509  1.00  0.73           H  
ATOM   3364 2HG  LYS A 213     -23.975  -4.021  -9.746  1.00  0.73           H  
ATOM   3365 1HD  LYS A 213     -25.699  -4.710 -11.335  1.00  0.73           H  
ATOM   3366 2HD  LYS A 213     -26.963  -4.480 -10.113  1.00  0.73           H  
ATOM   3367 1HE  LYS A 213     -26.425  -2.076 -10.001  1.00  0.73           H  
ATOM   3368 2HE  LYS A 213     -25.130  -2.306 -11.176  1.00  0.73           H  
ATOM   3369 1HZ  LYS A 213     -27.117  -1.471 -12.216  1.00  0.73           H  
ATOM   3370 2HZ  LYS A 213     -26.781  -2.990 -12.785  1.00  0.73           H  
ATOM   3371 3HZ  LYS A 213     -27.990  -2.769 -11.685  1.00  0.73           H  
ATOM   3372  N   ALA A 214     -23.182  -8.418  -7.501  1.00  0.78           N  
ATOM   3373  CA  ALA A 214     -23.349  -9.760  -6.977  1.00  0.78           C  
ATOM   3374  C   ALA A 214     -23.278  -9.686  -5.452  1.00  0.78           C  
ATOM   3375  O   ALA A 214     -22.558  -8.855  -4.887  1.00  0.78           O  
ATOM   3376  CB  ALA A 214     -22.321 -10.699  -7.569  1.00  0.78           C  
ATOM   3377  H   ALA A 214     -22.333  -8.210  -8.026  1.00  0.78           H  
ATOM   3378  HA  ALA A 214     -24.340 -10.116  -7.256  1.00  0.78           H  
ATOM   3379 1HB  ALA A 214     -22.484 -11.696  -7.185  1.00  0.78           H  
ATOM   3380 2HB  ALA A 214     -22.421 -10.711  -8.659  1.00  0.78           H  
ATOM   3381 3HB  ALA A 214     -21.333 -10.366  -7.316  1.00  0.78           H  
ATOM   3382  N   GLN A 215     -24.003 -10.563  -4.773  1.00  0.80           N  
ATOM   3383  CA  GLN A 215     -24.081 -10.504  -3.312  1.00  0.80           C  
ATOM   3384  C   GLN A 215     -23.045 -11.323  -2.534  1.00  0.80           C  
ATOM   3385  O   GLN A 215     -23.109 -11.397  -1.307  1.00  0.80           O  
ATOM   3386  CB  GLN A 215     -25.495 -10.874  -2.894  1.00  0.80           C  
ATOM   3387  CG  GLN A 215     -26.535  -9.887  -3.452  1.00  0.80           C  
ATOM   3388  CD  GLN A 215     -26.359  -8.464  -2.892  1.00  0.80           C  
ATOM   3389  OE1 GLN A 215     -26.441  -8.270  -1.672  1.00  0.80           O  
ATOM   3390  NE2 GLN A 215     -26.100  -7.477  -3.760  1.00  0.80           N  
ATOM   3391  H   GLN A 215     -24.556 -11.247  -5.272  1.00  0.80           H  
ATOM   3392  HA  GLN A 215     -23.932  -9.462  -3.027  1.00  0.80           H  
ATOM   3393 1HB  GLN A 215     -25.737 -11.874  -3.251  1.00  0.80           H  
ATOM   3394 2HB  GLN A 215     -25.568 -10.880  -1.807  1.00  0.80           H  
ATOM   3395 1HG  GLN A 215     -26.429  -9.835  -4.538  1.00  0.80           H  
ATOM   3396 2HG  GLN A 215     -27.533 -10.236  -3.190  1.00  0.80           H  
ATOM   3397 1HE2 GLN A 215     -25.971  -6.545  -3.426  1.00  0.80           H  
ATOM   3398 2HE2 GLN A 215     -26.007  -7.655  -4.765  1.00  0.80           H  
ATOM   3399  N   GLY A 216     -22.104 -11.946  -3.226  1.00  0.81           N  
ATOM   3400  CA  GLY A 216     -21.077 -12.712  -2.522  1.00  0.81           C  
ATOM   3401  C   GLY A 216     -20.181 -11.791  -1.686  1.00  0.81           C  
ATOM   3402  O   GLY A 216     -19.930 -10.632  -2.055  1.00  0.81           O  
ATOM   3403  H   GLY A 216     -22.099 -11.879  -4.232  1.00  0.81           H  
ATOM   3404 1HA  GLY A 216     -21.556 -13.444  -1.871  1.00  0.81           H  
ATOM   3405 2HA  GLY A 216     -20.475 -13.266  -3.229  1.00  0.81           H  
ATOM   3406  N   ASP A 217     -19.634 -12.344  -0.595  1.00  0.78           N  
ATOM   3407  CA  ASP A 217     -18.763 -11.605   0.326  1.00  0.78           C  
ATOM   3408  C   ASP A 217     -17.354 -11.368  -0.215  1.00  0.78           C  
ATOM   3409  O   ASP A 217     -16.877 -10.232  -0.254  1.00  0.78           O  
ATOM   3410  CB  ASP A 217     -18.709 -12.343   1.675  1.00  0.78           C  
ATOM   3411  CG  ASP A 217     -18.293 -13.857   1.592  1.00  0.78           C  
ATOM   3412  OD1 ASP A 217     -18.112 -14.369   0.498  1.00  0.78           O  
ATOM   3413  OD2 ASP A 217     -18.173 -14.467   2.625  1.00  0.78           O  
ATOM   3414  H   ASP A 217     -19.874 -13.299  -0.375  1.00  0.78           H  
ATOM   3415  HA  ASP A 217     -19.218 -10.629   0.500  1.00  0.78           H  
ATOM   3416 1HB  ASP A 217     -17.997 -11.834   2.326  1.00  0.78           H  
ATOM   3417 2HB  ASP A 217     -19.685 -12.281   2.156  1.00  0.78           H  
ATOM   3418  N   ILE A 218     -16.704 -12.428  -0.652  1.00  0.74           N  
ATOM   3419  CA  ILE A 218     -15.372 -12.303  -1.220  1.00  0.74           C  
ATOM   3420  C   ILE A 218     -15.460 -12.384  -2.716  1.00  0.74           C  
ATOM   3421  O   ILE A 218     -15.936 -13.367  -3.267  1.00  0.74           O  
ATOM   3422  CB  ILE A 218     -14.409 -13.394  -0.733  1.00  0.74           C  
ATOM   3423  CG1 ILE A 218     -14.249 -13.306   0.774  1.00  0.74           C  
ATOM   3424  CG2 ILE A 218     -13.044 -13.264  -1.460  1.00  0.74           C  
ATOM   3425  CD1 ILE A 218     -13.507 -14.470   1.358  1.00  0.74           C  
ATOM   3426  H   ILE A 218     -17.160 -13.333  -0.555  1.00  0.74           H  
ATOM   3427  HA  ILE A 218     -14.960 -11.332  -0.952  1.00  0.74           H  
ATOM   3428  HB  ILE A 218     -14.837 -14.367  -0.949  1.00  0.74           H  
ATOM   3429 1HG1 ILE A 218     -13.716 -12.389   1.021  1.00  0.74           H  
ATOM   3430 2HG1 ILE A 218     -15.240 -13.267   1.232  1.00  0.74           H  
ATOM   3431 1HG2 ILE A 218     -12.376 -14.051  -1.121  1.00  0.74           H  
ATOM   3432 2HG2 ILE A 218     -13.188 -13.356  -2.537  1.00  0.74           H  
ATOM   3433 3HG2 ILE A 218     -12.601 -12.293  -1.241  1.00  0.74           H  
ATOM   3434 1HD1 ILE A 218     -13.434 -14.347   2.438  1.00  0.74           H  
ATOM   3435 2HD1 ILE A 218     -14.049 -15.390   1.132  1.00  0.74           H  
ATOM   3436 3HD1 ILE A 218     -12.509 -14.518   0.929  1.00  0.74           H  
ATOM   3437  N   LYS A 219     -15.011 -11.342  -3.377  1.00  0.69           N  
ATOM   3438  CA  LYS A 219     -15.059 -11.334  -4.821  1.00  0.69           C  
ATOM   3439  C   LYS A 219     -13.645 -11.494  -5.363  1.00  0.69           C  
ATOM   3440  O   LYS A 219     -12.659 -11.074  -4.710  1.00  0.69           O  
ATOM   3441  CB  LYS A 219     -15.768 -10.076  -5.324  1.00  0.69           C  
ATOM   3442  CG  LYS A 219     -17.252  -9.971  -4.900  1.00  0.69           C  
ATOM   3443  CD  LYS A 219     -17.870  -8.707  -5.469  1.00  0.69           C  
ATOM   3444  CE  LYS A 219     -19.400  -8.665  -5.373  1.00  0.69           C  
ATOM   3445  NZ  LYS A 219     -19.958  -8.543  -3.985  1.00  0.69           N  
ATOM   3446  H   LYS A 219     -14.650 -10.548  -2.869  1.00  0.69           H  
ATOM   3447  HA  LYS A 219     -15.635 -12.194  -5.169  1.00  0.69           H  
ATOM   3448 1HB  LYS A 219     -15.292  -9.193  -4.949  1.00  0.69           H  
ATOM   3449 2HB  LYS A 219     -15.722 -10.041  -6.418  1.00  0.69           H  
ATOM   3450 1HG  LYS A 219     -17.806 -10.838  -5.219  1.00  0.69           H  
ATOM   3451 2HG  LYS A 219     -17.310  -9.920  -3.811  1.00  0.69           H  
ATOM   3452 1HD  LYS A 219     -17.470  -7.842  -4.934  1.00  0.69           H  
ATOM   3453 2HD  LYS A 219     -17.592  -8.607  -6.517  1.00  0.69           H  
ATOM   3454 1HE  LYS A 219     -19.739  -7.807  -5.943  1.00  0.69           H  
ATOM   3455 2HE  LYS A 219     -19.794  -9.562  -5.824  1.00  0.69           H  
ATOM   3456 1HZ  LYS A 219     -20.982  -8.514  -4.113  1.00  0.69           H  
ATOM   3457 2HZ  LYS A 219     -19.734  -9.344  -3.365  1.00  0.69           H  
ATOM   3458 3HZ  LYS A 219     -19.635  -7.695  -3.560  1.00  0.69           H  
ATOM   3459  N   PHE A 220     -13.569 -12.093  -6.559  1.00  0.64           N  
ATOM   3460  CA  PHE A 220     -12.304 -12.361  -7.224  1.00  0.64           C  
ATOM   3461  C   PHE A 220     -12.188 -11.781  -8.632  1.00  0.64           C  
ATOM   3462  O   PHE A 220     -13.185 -11.660  -9.351  1.00  0.64           O  
ATOM   3463  CB  PHE A 220     -12.102 -13.874  -7.363  1.00  0.64           C  
ATOM   3464  CG  PHE A 220     -12.038 -14.633  -6.092  1.00  0.64           C  
ATOM   3465  CD1 PHE A 220     -13.191 -15.106  -5.477  1.00  0.64           C  
ATOM   3466  CD2 PHE A 220     -10.841 -14.900  -5.520  1.00  0.64           C  
ATOM   3467  CE1 PHE A 220     -13.101 -15.828  -4.298  1.00  0.64           C  
ATOM   3468  CE2 PHE A 220     -10.752 -15.626  -4.353  1.00  0.64           C  
ATOM   3469  CZ  PHE A 220     -11.882 -16.086  -3.743  1.00  0.64           C  
ATOM   3470  H   PHE A 220     -14.436 -12.411  -7.000  1.00  0.64           H  
ATOM   3471  HA  PHE A 220     -11.521 -11.952  -6.607  1.00  0.64           H  
ATOM   3472 1HB  PHE A 220     -12.920 -14.288  -7.954  1.00  0.64           H  
ATOM   3473 2HB  PHE A 220     -11.181 -14.062  -7.912  1.00  0.64           H  
ATOM   3474  HD1 PHE A 220     -14.172 -14.902  -5.932  1.00  0.64           H  
ATOM   3475  HD2 PHE A 220      -9.933 -14.534  -6.005  1.00  0.64           H  
ATOM   3476  HE1 PHE A 220     -13.989 -16.195  -3.812  1.00  0.64           H  
ATOM   3477  HE2 PHE A 220      -9.775 -15.835  -3.917  1.00  0.64           H  
ATOM   3478  HZ  PHE A 220     -11.817 -16.656  -2.823  1.00  0.64           H  
ATOM   3479  N   VAL A 221     -10.952 -11.487  -9.026  1.00  0.62           N  
ATOM   3480  CA  VAL A 221     -10.624 -11.107 -10.406  1.00  0.62           C  
ATOM   3481  C   VAL A 221      -9.696 -12.139 -11.035  1.00  0.62           C  
ATOM   3482  O   VAL A 221      -8.662 -12.470 -10.462  1.00  0.62           O  
ATOM   3483  CB  VAL A 221      -9.930  -9.735 -10.456  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221      -9.519  -9.373 -11.866  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221     -10.844  -8.691  -9.952  1.00  0.62           C  
ATOM   3486  H   VAL A 221     -10.216 -11.528  -8.318  1.00  0.62           H  
ATOM   3487  HA  VAL A 221     -11.541 -11.066 -10.993  1.00  0.62           H  
ATOM   3488  HB  VAL A 221      -9.046  -9.779  -9.856  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221      -9.029  -8.401 -11.862  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221      -8.835 -10.120 -12.264  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221     -10.406  -9.330 -12.478  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221     -10.322  -7.752  -9.995  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221     -11.736  -8.644 -10.568  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221     -11.118  -8.919  -8.945  1.00  0.62           H  
ATOM   3495  N   VAL A 222     -10.063 -12.631 -12.206  1.00  0.62           N  
ATOM   3496  CA  VAL A 222      -9.281 -13.608 -12.946  1.00  0.62           C  
ATOM   3497  C   VAL A 222      -8.813 -13.084 -14.301  1.00  0.62           C  
ATOM   3498  O   VAL A 222      -9.596 -12.523 -15.080  1.00  0.62           O  
ATOM   3499  CB  VAL A 222     -10.067 -14.915 -13.106  1.00  0.62           C  
ATOM   3500  CG1 VAL A 222      -9.302 -15.909 -14.000  1.00  0.62           C  
ATOM   3501  CG2 VAL A 222     -10.264 -15.540 -11.730  1.00  0.62           C  
ATOM   3502  H   VAL A 222     -10.939 -12.321 -12.601  1.00  0.62           H  
ATOM   3503  HA  VAL A 222      -8.418 -13.838 -12.350  1.00  0.62           H  
ATOM   3504  HB  VAL A 222     -11.011 -14.695 -13.554  1.00  0.62           H  
ATOM   3505 1HG1 VAL A 222      -9.878 -16.828 -14.096  1.00  0.62           H  
ATOM   3506 2HG1 VAL A 222      -9.151 -15.474 -14.990  1.00  0.62           H  
ATOM   3507 3HG1 VAL A 222      -8.331 -16.126 -13.548  1.00  0.62           H  
ATOM   3508 1HG2 VAL A 222     -10.827 -16.464 -11.825  1.00  0.62           H  
ATOM   3509 2HG2 VAL A 222      -9.296 -15.748 -11.297  1.00  0.62           H  
ATOM   3510 3HG2 VAL A 222     -10.795 -14.852 -11.093  1.00  0.62           H  
ATOM   3511  N   CYS A 223      -7.513 -13.252 -14.543  1.00  0.65           N  
ATOM   3512  CA  CYS A 223      -6.833 -12.793 -15.750  1.00  0.65           C  
ATOM   3513  C   CYS A 223      -6.291 -13.922 -16.628  1.00  0.65           C  
ATOM   3514  O   CYS A 223      -5.334 -14.624 -16.284  1.00  0.65           O  
ATOM   3515  CB  CYS A 223      -5.752 -11.848 -15.304  1.00  0.65           C  
ATOM   3516  SG  CYS A 223      -4.786 -11.161 -16.487  1.00  0.65           S  
ATOM   3517  H   CYS A 223      -6.966 -13.718 -13.819  1.00  0.65           H  
ATOM   3518  HA  CYS A 223      -7.545 -12.240 -16.350  1.00  0.65           H  
ATOM   3519 1HB  CYS A 223      -6.230 -11.042 -14.785  1.00  0.65           H  
ATOM   3520 2HB  CYS A 223      -5.103 -12.357 -14.605  1.00  0.65           H  
ATOM   3521  HG  CYS A 223      -4.089 -10.393 -15.669  1.00  0.65           H  
ATOM   3522  N   ASN A 224      -6.931 -14.086 -17.781  1.00  0.70           N  
ATOM   3523  CA  ASN A 224      -6.666 -15.179 -18.711  1.00  0.70           C  
ATOM   3524  C   ASN A 224      -5.549 -14.898 -19.708  1.00  0.70           C  
ATOM   3525  O   ASN A 224      -5.729 -14.132 -20.663  1.00  0.70           O  
ATOM   3526  CB  ASN A 224      -7.940 -15.505 -19.448  1.00  0.70           C  
ATOM   3527  CG  ASN A 224      -7.877 -16.680 -20.375  1.00  0.70           C  
ATOM   3528  OD1 ASN A 224      -6.834 -17.278 -20.665  1.00  0.70           O  
ATOM   3529  ND2 ASN A 224      -9.044 -17.031 -20.872  1.00  0.70           N  
ATOM   3530  H   ASN A 224      -7.682 -13.431 -18.004  1.00  0.70           H  
ATOM   3531  HA  ASN A 224      -6.366 -16.053 -18.130  1.00  0.70           H  
ATOM   3532 1HB  ASN A 224      -8.725 -15.653 -18.723  1.00  0.70           H  
ATOM   3533 2HB  ASN A 224      -8.232 -14.652 -20.032  1.00  0.70           H  
ATOM   3534 1HD2 ASN A 224      -9.146 -17.834 -21.488  1.00  0.70           H  
ATOM   3535 2HD2 ASN A 224      -9.863 -16.521 -20.618  1.00  0.70           H  
ATOM   3536  N   GLY A 225      -4.381 -15.491 -19.454  1.00  0.78           N  
ATOM   3537  CA  GLY A 225      -3.189 -15.330 -20.277  1.00  0.78           C  
ATOM   3538  C   GLY A 225      -2.933 -16.614 -21.042  1.00  0.78           C  
ATOM   3539  O   GLY A 225      -1.845 -16.849 -21.584  1.00  0.78           O  
ATOM   3540  H   GLY A 225      -4.289 -16.112 -18.648  1.00  0.78           H  
ATOM   3541 1HA  GLY A 225      -3.321 -14.504 -20.973  1.00  0.78           H  
ATOM   3542 2HA  GLY A 225      -2.340 -15.105 -19.636  1.00  0.78           H  
ATOM   3543  N   ASP A 226      -3.934 -17.486 -21.067  1.00  0.87           N  
ATOM   3544  CA  ASP A 226      -3.742 -18.788 -21.668  1.00  0.87           C  
ATOM   3545  C   ASP A 226      -3.881 -18.835 -23.173  1.00  0.87           C  
ATOM   3546  O   ASP A 226      -4.896 -19.259 -23.734  1.00  0.87           O  
ATOM   3547  CB  ASP A 226      -4.683 -19.785 -20.985  1.00  0.87           C  
ATOM   3548  CG  ASP A 226      -4.618 -21.200 -21.498  1.00  0.87           C  
ATOM   3549  OD1 ASP A 226      -4.135 -21.403 -22.583  1.00  0.87           O  
ATOM   3550  OD2 ASP A 226      -4.992 -22.086 -20.779  1.00  0.87           O  
ATOM   3551  H   ASP A 226      -4.844 -17.252 -20.667  1.00  0.87           H  
ATOM   3552  HA  ASP A 226      -2.729 -19.094 -21.434  1.00  0.87           H  
ATOM   3553 1HB  ASP A 226      -4.445 -19.802 -19.935  1.00  0.87           H  
ATOM   3554 2HB  ASP A 226      -5.703 -19.440 -21.080  1.00  0.87           H  
ATOM   3555  N   GLU A 227      -2.777 -18.514 -23.837  1.00  0.98           N  
ATOM   3556  CA  GLU A 227      -2.768 -18.529 -25.291  1.00  0.98           C  
ATOM   3557  C   GLU A 227      -2.504 -19.903 -25.840  1.00  0.98           C  
ATOM   3558  O   GLU A 227      -1.406 -20.225 -26.307  1.00  0.98           O  
ATOM   3559  CB  GLU A 227      -1.769 -17.572 -25.890  1.00  0.98           C  
ATOM   3560  CG  GLU A 227      -2.061 -16.185 -25.610  1.00  0.98           C  
ATOM   3561  CD  GLU A 227      -1.160 -15.285 -26.322  1.00  0.98           C  
ATOM   3562  OE1 GLU A 227       0.003 -15.294 -26.021  1.00  0.98           O  
ATOM   3563  OE2 GLU A 227      -1.624 -14.490 -27.123  1.00  0.98           O  
ATOM   3564  H   GLU A 227      -1.990 -18.169 -23.288  1.00  0.98           H  
ATOM   3565  HA  GLU A 227      -3.756 -18.221 -25.637  1.00  0.98           H  
ATOM   3566 1HB  GLU A 227      -0.774 -17.792 -25.508  1.00  0.98           H  
ATOM   3567 2HB  GLU A 227      -1.744 -17.705 -26.975  1.00  0.98           H  
ATOM   3568 1HG  GLU A 227      -3.090 -15.960 -25.887  1.00  0.98           H  
ATOM   3569 2HG  GLU A 227      -1.959 -16.061 -24.539  1.00  0.98           H  
ATOM   3570  N   GLY A 228      -3.544 -20.722 -25.775  1.00  1.08           N  
ATOM   3571  CA  GLY A 228      -3.498 -22.087 -26.269  1.00  1.08           C  
ATOM   3572  C   GLY A 228      -3.740 -22.102 -27.772  1.00  1.08           C  
ATOM   3573  O   GLY A 228      -3.700 -23.144 -28.405  1.00  1.08           O  
ATOM   3574  H   GLY A 228      -4.383 -20.363 -25.309  1.00  1.08           H  
ATOM   3575 1HA  GLY A 228      -2.523 -22.515 -26.058  1.00  1.08           H  
ATOM   3576 2HA  GLY A 228      -4.233 -22.691 -25.746  1.00  1.08           H  
ATOM   3577  N   ASP A 229      -3.992 -20.930 -28.337  1.00  1.17           N  
ATOM   3578  CA  ASP A 229      -4.225 -20.764 -29.758  1.00  1.17           C  
ATOM   3579  C   ASP A 229      -2.856 -20.860 -30.444  1.00  1.17           C  
ATOM   3580  O   ASP A 229      -2.004 -20.022 -30.159  1.00  1.17           O  
ATOM   3581  CB  ASP A 229      -4.740 -19.365 -30.068  1.00  1.17           C  
ATOM   3582  CG  ASP A 229      -6.053 -18.990 -29.463  1.00  1.17           C  
ATOM   3583  OD1 ASP A 229      -7.002 -19.687 -29.617  1.00  1.17           O  
ATOM   3584  OD2 ASP A 229      -6.098 -17.940 -28.878  1.00  1.17           O  
ATOM   3585  H   ASP A 229      -4.008 -20.117 -27.743  1.00  1.17           H  
ATOM   3586  HA  ASP A 229      -4.927 -21.528 -30.091  1.00  1.17           H  
ATOM   3587 1HB  ASP A 229      -4.006 -18.655 -29.704  1.00  1.17           H  
ATOM   3588 2HB  ASP A 229      -4.799 -19.228 -31.143  1.00  1.17           H  
ATOM   3589  N   PRO A 230      -2.619 -21.771 -31.395  1.00  1.21           N  
ATOM   3590  CA  PRO A 230      -1.339 -21.976 -32.053  1.00  1.21           C  
ATOM   3591  C   PRO A 230      -0.916 -20.733 -32.841  1.00  1.21           C  
ATOM   3592  O   PRO A 230       0.257 -20.554 -33.170  1.00  1.21           O  
ATOM   3593  CB  PRO A 230      -1.626 -23.174 -32.967  1.00  1.21           C  
ATOM   3594  CG  PRO A 230      -3.120 -23.138 -33.191  1.00  1.21           C  
ATOM   3595  CD  PRO A 230      -3.698 -22.588 -31.916  1.00  1.21           C  
ATOM   3596  HA  PRO A 230      -0.584 -22.230 -31.294  1.00  1.21           H  
ATOM   3597 1HB  PRO A 230      -1.052 -23.076 -33.901  1.00  1.21           H  
ATOM   3598 2HB  PRO A 230      -1.296 -24.103 -32.482  1.00  1.21           H  
ATOM   3599 1HG  PRO A 230      -3.356 -22.517 -34.063  1.00  1.21           H  
ATOM   3600 2HG  PRO A 230      -3.492 -24.150 -33.413  1.00  1.21           H  
ATOM   3601 1HD  PRO A 230      -4.534 -21.979 -32.182  1.00  1.21           H  
ATOM   3602 2HD  PRO A 230      -3.956 -23.358 -31.217  1.00  1.21           H  
ATOM   3603  N   GLY A 231      -1.898 -19.887 -33.158  1.00  1.21           N  
ATOM   3604  CA  GLY A 231      -1.695 -18.660 -33.897  1.00  1.21           C  
ATOM   3605  C   GLY A 231      -1.534 -17.393 -33.040  1.00  1.21           C  
ATOM   3606  O   GLY A 231      -1.530 -16.302 -33.607  1.00  1.21           O  
ATOM   3607  H   GLY A 231      -2.834 -20.102 -32.863  1.00  1.21           H  
ATOM   3608 1HA  GLY A 231      -0.814 -18.773 -34.530  1.00  1.21           H  
ATOM   3609 2HA  GLY A 231      -2.536 -18.522 -34.575  1.00  1.21           H  
ATOM   3610  N   ALA A 232      -1.418 -17.490 -31.702  1.00  1.16           N  
ATOM   3611  CA  ALA A 232      -1.314 -16.229 -30.943  1.00  1.16           C  
ATOM   3612  C   ALA A 232      -0.276 -16.251 -29.829  1.00  1.16           C  
ATOM   3613  O   ALA A 232      -0.160 -17.213 -29.071  1.00  1.16           O  
ATOM   3614  CB  ALA A 232      -2.660 -15.867 -30.336  1.00  1.16           C  
ATOM   3615  H   ALA A 232      -1.428 -18.396 -31.226  1.00  1.16           H  
ATOM   3616  HA  ALA A 232      -1.021 -15.455 -31.634  1.00  1.16           H  
ATOM   3617 1HB  ALA A 232      -2.576 -14.910 -29.817  1.00  1.16           H  
ATOM   3618 2HB  ALA A 232      -3.410 -15.790 -31.110  1.00  1.16           H  
ATOM   3619 3HB  ALA A 232      -2.952 -16.629 -29.624  1.00  1.16           H  
ATOM   3620  N   PHE A 233       0.495 -15.150 -29.770  1.00  1.08           N  
ATOM   3621  CA  PHE A 233       1.562 -14.953 -28.779  1.00  1.08           C  
ATOM   3622  C   PHE A 233       1.506 -13.567 -28.112  1.00  1.08           C  
ATOM   3623  O   PHE A 233       2.523 -13.013 -27.659  1.00  1.08           O  
ATOM   3624  CB  PHE A 233       2.897 -15.190 -29.470  1.00  1.08           C  
ATOM   3625  CG  PHE A 233       2.941 -16.576 -30.020  1.00  1.08           C  
ATOM   3626  CD1 PHE A 233       2.804 -16.799 -31.380  1.00  1.08           C  
ATOM   3627  CD2 PHE A 233       3.047 -17.671 -29.172  1.00  1.08           C  
ATOM   3628  CE1 PHE A 233       2.783 -18.082 -31.882  1.00  1.08           C  
ATOM   3629  CE2 PHE A 233       3.028 -18.954 -29.672  1.00  1.08           C  
ATOM   3630  CZ  PHE A 233       2.893 -19.159 -31.031  1.00  1.08           C  
ATOM   3631  H   PHE A 233       0.305 -14.402 -30.438  1.00  1.08           H  
ATOM   3632  HA  PHE A 233       1.442 -15.705 -27.997  1.00  1.08           H  
ATOM   3633 1HB  PHE A 233       3.038 -14.488 -30.283  1.00  1.08           H  
ATOM   3634 2HB  PHE A 233       3.701 -15.061 -28.764  1.00  1.08           H  
ATOM   3635  HD1 PHE A 233       2.702 -15.946 -32.052  1.00  1.08           H  
ATOM   3636  HD2 PHE A 233       3.130 -17.508 -28.096  1.00  1.08           H  
ATOM   3637  HE1 PHE A 233       2.666 -18.250 -32.954  1.00  1.08           H  
ATOM   3638  HE2 PHE A 233       3.101 -19.804 -28.993  1.00  1.08           H  
ATOM   3639  HZ  PHE A 233       2.863 -20.172 -31.433  1.00  1.08           H  
ATOM   3640  N   MET A 234       0.335 -12.964 -28.179  1.00  1.00           N  
ATOM   3641  CA  MET A 234       0.088 -11.601 -27.739  1.00  1.00           C  
ATOM   3642  C   MET A 234       0.118 -11.435 -26.232  1.00  1.00           C  
ATOM   3643  O   MET A 234       0.792 -10.550 -25.701  1.00  1.00           O  
ATOM   3644  CB  MET A 234      -1.222 -11.172 -28.330  1.00  1.00           C  
ATOM   3645  CG  MET A 234      -1.628  -9.827 -28.040  1.00  1.00           C  
ATOM   3646  SD  MET A 234      -2.438  -9.662 -26.497  1.00  1.00           S  
ATOM   3647  CE  MET A 234      -3.923 -10.508 -26.957  1.00  1.00           C  
ATOM   3648  H   MET A 234      -0.465 -13.535 -28.451  1.00  1.00           H  
ATOM   3649  HA  MET A 234       0.876 -10.968 -28.144  1.00  1.00           H  
ATOM   3650 1HB  MET A 234      -1.184 -11.273 -29.413  1.00  1.00           H  
ATOM   3651 2HB  MET A 234      -2.009 -11.841 -27.974  1.00  1.00           H  
ATOM   3652 1HG  MET A 234      -0.778  -9.150 -28.078  1.00  1.00           H  
ATOM   3653 2HG  MET A 234      -2.328  -9.571 -28.814  1.00  1.00           H  
ATOM   3654 1HE  MET A 234      -4.610 -10.530 -26.114  1.00  1.00           H  
ATOM   3655 2HE  MET A 234      -4.389  -9.987 -27.792  1.00  1.00           H  
ATOM   3656 3HE  MET A 234      -3.687 -11.531 -27.254  1.00  1.00           H  
ATOM   3657  N   ASN A 235      -0.616 -12.296 -25.537  1.00  0.92           N  
ATOM   3658  CA  ASN A 235      -0.656 -12.232 -24.086  1.00  0.92           C  
ATOM   3659  C   ASN A 235       0.663 -12.681 -23.538  1.00  0.92           C  
ATOM   3660  O   ASN A 235       1.122 -12.166 -22.523  1.00  0.92           O  
ATOM   3661  CB  ASN A 235      -1.786 -13.038 -23.532  1.00  0.92           C  
ATOM   3662  CG  ASN A 235      -3.032 -12.358 -23.736  1.00  0.92           C  
ATOM   3663  OD1 ASN A 235      -3.055 -11.129 -23.756  1.00  0.92           O  
ATOM   3664  ND2 ASN A 235      -4.080 -13.069 -23.902  1.00  0.92           N  
ATOM   3665  H   ASN A 235      -1.130 -13.015 -26.048  1.00  0.92           H  
ATOM   3666  HA  ASN A 235      -0.801 -11.197 -23.787  1.00  0.92           H  
ATOM   3667 1HB  ASN A 235      -1.823 -13.977 -23.986  1.00  0.92           H  
ATOM   3668 2HB  ASN A 235      -1.635 -13.195 -22.465  1.00  0.92           H  
ATOM   3669 1HD2 ASN A 235      -4.953 -12.597 -24.023  1.00  0.92           H  
ATOM   3670 2HD2 ASN A 235      -4.027 -14.066 -23.890  1.00  0.92           H  
ATOM   3671  N   ARG A 236       1.313 -13.607 -24.241  1.00  0.85           N  
ATOM   3672  CA  ARG A 236       2.632 -14.029 -23.834  1.00  0.85           C  
ATOM   3673  C   ARG A 236       3.505 -12.785 -23.820  1.00  0.85           C  
ATOM   3674  O   ARG A 236       4.123 -12.476 -22.804  1.00  0.85           O  
ATOM   3675  CB  ARG A 236       3.203 -15.077 -24.780  1.00  0.85           C  
ATOM   3676  CG  ARG A 236       4.551 -15.608 -24.377  1.00  0.85           C  
ATOM   3677  CD  ARG A 236       5.161 -16.518 -25.392  1.00  0.85           C  
ATOM   3678  NE  ARG A 236       5.613 -15.844 -26.601  1.00  0.85           N  
ATOM   3679  CZ  ARG A 236       6.061 -16.489 -27.706  1.00  0.85           C  
ATOM   3680  NH1 ARG A 236       6.103 -17.803 -27.728  1.00  0.85           N  
ATOM   3681  NH2 ARG A 236       6.461 -15.807 -28.766  1.00  0.85           N  
ATOM   3682  H   ARG A 236       0.869 -14.038 -25.053  1.00  0.85           H  
ATOM   3683  HA  ARG A 236       2.585 -14.447 -22.827  1.00  0.85           H  
ATOM   3684 1HB  ARG A 236       2.511 -15.919 -24.859  1.00  0.85           H  
ATOM   3685 2HB  ARG A 236       3.305 -14.651 -25.775  1.00  0.85           H  
ATOM   3686 1HG  ARG A 236       5.222 -14.762 -24.249  1.00  0.85           H  
ATOM   3687 2HG  ARG A 236       4.472 -16.151 -23.433  1.00  0.85           H  
ATOM   3688 1HD  ARG A 236       5.998 -17.043 -24.948  1.00  0.85           H  
ATOM   3689 2HD  ARG A 236       4.411 -17.223 -25.691  1.00  0.85           H  
ATOM   3690  HE  ARG A 236       5.599 -14.831 -26.610  1.00  0.85           H  
ATOM   3691 1HH1 ARG A 236       5.798 -18.333 -26.922  1.00  0.85           H  
ATOM   3692 2HH1 ARG A 236       6.430 -18.284 -28.554  1.00  0.85           H  
ATOM   3693 1HH2 ARG A 236       6.424 -14.796 -28.762  1.00  0.85           H  
ATOM   3694 2HH2 ARG A 236       6.785 -16.297 -29.588  1.00  0.85           H  
ATOM   3695  N   THR A 237       3.452 -12.002 -24.916  1.00  0.81           N  
ATOM   3696  CA  THR A 237       4.228 -10.779 -25.017  1.00  0.81           C  
ATOM   3697  C   THR A 237       3.859  -9.778 -23.916  1.00  0.81           C  
ATOM   3698  O   THR A 237       4.762  -9.206 -23.308  1.00  0.81           O  
ATOM   3699  CB  THR A 237       4.059 -10.136 -26.412  1.00  0.81           C  
ATOM   3700  OG1 THR A 237       4.539 -11.058 -27.408  1.00  0.81           O  
ATOM   3701  CG2 THR A 237       4.853  -8.836 -26.503  1.00  0.81           C  
ATOM   3702  H   THR A 237       2.908 -12.297 -25.728  1.00  0.81           H  
ATOM   3703  HA  THR A 237       5.279 -11.033 -24.899  1.00  0.81           H  
ATOM   3704  HB  THR A 237       3.012  -9.929 -26.595  1.00  0.81           H  
ATOM   3705  HG1 THR A 237       3.865 -11.775 -27.531  1.00  0.81           H  
ATOM   3706 1HG2 THR A 237       4.726  -8.395 -27.493  1.00  0.81           H  
ATOM   3707 2HG2 THR A 237       4.487  -8.159 -25.754  1.00  0.81           H  
ATOM   3708 3HG2 THR A 237       5.906  -9.025 -26.327  1.00  0.81           H  
ATOM   3709  N   LEU A 238       2.566  -9.574 -23.624  1.00  0.78           N  
ATOM   3710  CA  LEU A 238       2.209  -8.624 -22.561  1.00  0.78           C  
ATOM   3711  C   LEU A 238       2.770  -9.045 -21.206  1.00  0.78           C  
ATOM   3712  O   LEU A 238       3.334  -8.229 -20.469  1.00  0.78           O  
ATOM   3713  CB  LEU A 238       0.676  -8.512 -22.412  1.00  0.78           C  
ATOM   3714  CG  LEU A 238      -0.052  -7.800 -23.517  1.00  0.78           C  
ATOM   3715  CD1 LEU A 238      -1.537  -7.928 -23.368  1.00  0.78           C  
ATOM   3716  CD2 LEU A 238       0.330  -6.385 -23.436  1.00  0.78           C  
ATOM   3717  H   LEU A 238       1.847 -10.059 -24.166  1.00  0.78           H  
ATOM   3718  HA  LEU A 238       2.615  -7.653 -22.820  1.00  0.78           H  
ATOM   3719 1HB  LEU A 238       0.266  -9.519 -22.337  1.00  0.78           H  
ATOM   3720 2HB  LEU A 238       0.458  -7.991 -21.481  1.00  0.78           H  
ATOM   3721  HG  LEU A 238       0.226  -8.231 -24.476  1.00  0.78           H  
ATOM   3722 1HD1 LEU A 238      -2.031  -7.392 -24.177  1.00  0.78           H  
ATOM   3723 2HD1 LEU A 238      -1.815  -8.970 -23.408  1.00  0.78           H  
ATOM   3724 3HD1 LEU A 238      -1.836  -7.505 -22.419  1.00  0.78           H  
ATOM   3725 1HD2 LEU A 238      -0.154  -5.837 -24.207  1.00  0.78           H  
ATOM   3726 2HD2 LEU A 238       0.043  -5.977 -22.465  1.00  0.78           H  
ATOM   3727 3HD2 LEU A 238       1.389  -6.331 -23.560  1.00  0.78           H  
ATOM   3728  N   LEU A 239       2.671 -10.332 -20.910  1.00  0.77           N  
ATOM   3729  CA  LEU A 239       3.153 -10.883 -19.658  1.00  0.77           C  
ATOM   3730  C   LEU A 239       4.678 -10.869 -19.577  1.00  0.77           C  
ATOM   3731  O   LEU A 239       5.244 -10.657 -18.503  1.00  0.77           O  
ATOM   3732  CB  LEU A 239       2.621 -12.300 -19.523  1.00  0.77           C  
ATOM   3733  CG  LEU A 239       1.102 -12.439 -19.327  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239       0.727 -13.892 -19.472  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239       0.718 -11.932 -17.954  1.00  0.77           C  
ATOM   3736  H   LEU A 239       2.214 -10.961 -21.571  1.00  0.77           H  
ATOM   3737  HA  LEU A 239       2.759 -10.274 -18.844  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239       2.887 -12.846 -20.431  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239       3.117 -12.776 -18.674  1.00  0.77           H  
ATOM   3740  HG  LEU A 239       0.575 -11.863 -20.086  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239      -0.337 -14.006 -19.337  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239       1.007 -14.239 -20.468  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239       1.253 -14.473 -18.729  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239      -0.357 -12.037 -17.813  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239       1.239 -12.520 -17.205  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239       0.996 -10.886 -17.857  1.00  0.77           H  
ATOM   3747  N   GLU A 240       5.348 -11.093 -20.711  1.00  0.75           N  
ATOM   3748  CA  GLU A 240       6.801 -11.114 -20.737  1.00  0.75           C  
ATOM   3749  C   GLU A 240       7.453  -9.741 -20.853  1.00  0.75           C  
ATOM   3750  O   GLU A 240       8.604  -9.586 -20.459  1.00  0.75           O  
ATOM   3751  CB  GLU A 240       7.336 -12.007 -21.865  1.00  0.75           C  
ATOM   3752  CG  GLU A 240       7.049 -13.480 -21.675  1.00  0.75           C  
ATOM   3753  CD  GLU A 240       7.576 -14.364 -22.756  1.00  0.75           C  
ATOM   3754  OE1 GLU A 240       8.142 -13.896 -23.708  1.00  0.75           O  
ATOM   3755  OE2 GLU A 240       7.391 -15.539 -22.644  1.00  0.75           O  
ATOM   3756  H   GLU A 240       4.834 -11.291 -21.567  1.00  0.75           H  
ATOM   3757  HA  GLU A 240       7.120 -11.549 -19.797  1.00  0.75           H  
ATOM   3758 1HB  GLU A 240       6.880 -11.698 -22.808  1.00  0.75           H  
ATOM   3759 2HB  GLU A 240       8.414 -11.875 -21.959  1.00  0.75           H  
ATOM   3760 1HG  GLU A 240       7.499 -13.793 -20.736  1.00  0.75           H  
ATOM   3761 2HG  GLU A 240       5.982 -13.615 -21.586  1.00  0.75           H  
ATOM   3762  N   ARG A 241       6.769  -8.745 -21.424  1.00  0.74           N  
ATOM   3763  CA  ARG A 241       7.421  -7.446 -21.554  1.00  0.74           C  
ATOM   3764  C   ARG A 241       7.013  -6.493 -20.430  1.00  0.74           C  
ATOM   3765  O   ARG A 241       7.813  -5.649 -20.023  1.00  0.74           O  
ATOM   3766  CB  ARG A 241       7.048  -6.747 -22.859  1.00  0.74           C  
ATOM   3767  CG  ARG A 241       5.673  -6.196 -22.825  1.00  0.74           C  
ATOM   3768  CD  ARG A 241       5.234  -5.583 -23.976  1.00  0.74           C  
ATOM   3769  NE  ARG A 241       3.905  -5.186 -23.752  1.00  0.74           N  
ATOM   3770  CZ  ARG A 241       3.537  -4.028 -23.186  1.00  0.74           C  
ATOM   3771  NH1 ARG A 241       4.426  -3.157 -22.819  1.00  0.74           N  
ATOM   3772  NH2 ARG A 241       2.264  -3.761 -23.016  1.00  0.74           N  
ATOM   3773  H   ARG A 241       5.836  -8.901 -21.798  1.00  0.74           H  
ATOM   3774  HA  ARG A 241       8.498  -7.583 -21.517  1.00  0.74           H  
ATOM   3775 1HB  ARG A 241       7.745  -5.937 -23.071  1.00  0.74           H  
ATOM   3776 2HB  ARG A 241       7.091  -7.460 -23.686  1.00  0.74           H  
ATOM   3777 1HG  ARG A 241       4.946  -6.931 -22.514  1.00  0.74           H  
ATOM   3778 2HG  ARG A 241       5.675  -5.376 -22.143  1.00  0.74           H  
ATOM   3779 1HD  ARG A 241       5.828  -4.695 -24.158  1.00  0.74           H  
ATOM   3780 2HD  ARG A 241       5.272  -6.251 -24.825  1.00  0.74           H  
ATOM   3781  HE  ARG A 241       3.179  -5.824 -24.022  1.00  0.74           H  
ATOM   3782 1HH1 ARG A 241       5.409  -3.355 -22.948  1.00  0.74           H  
ATOM   3783 2HH1 ARG A 241       4.114  -2.299 -22.382  1.00  0.74           H  
ATOM   3784 1HH2 ARG A 241       1.572  -4.424 -23.302  1.00  0.74           H  
ATOM   3785 2HH2 ARG A 241       1.968  -2.848 -22.652  1.00  0.74           H  
ATOM   3786  N   ASP A 242       5.768  -6.601 -19.947  1.00  0.72           N  
ATOM   3787  CA  ASP A 242       5.272  -5.666 -18.961  1.00  0.72           C  
ATOM   3788  C   ASP A 242       4.133  -6.266 -18.128  1.00  0.72           C  
ATOM   3789  O   ASP A 242       2.994  -5.769 -18.152  1.00  0.72           O  
ATOM   3790  CB  ASP A 242       4.839  -4.374 -19.646  1.00  0.72           C  
ATOM   3791  CG  ASP A 242       4.539  -3.312 -18.674  1.00  0.72           C  
ATOM   3792  OD1 ASP A 242       4.329  -3.650 -17.527  1.00  0.72           O  
ATOM   3793  OD2 ASP A 242       4.592  -2.140 -19.035  1.00  0.72           O  
ATOM   3794  H   ASP A 242       5.124  -7.319 -20.282  1.00  0.72           H  
ATOM   3795  HA  ASP A 242       6.091  -5.381 -18.313  1.00  0.72           H  
ATOM   3796 1HB  ASP A 242       5.630  -4.016 -20.301  1.00  0.72           H  
ATOM   3797 2HB  ASP A 242       3.950  -4.564 -20.247  1.00  0.72           H  
ATOM   3798  N   PRO A 243       4.445  -7.244 -17.267  1.00  0.70           N  
ATOM   3799  CA  PRO A 243       3.509  -7.963 -16.432  1.00  0.70           C  
ATOM   3800  C   PRO A 243       2.823  -7.033 -15.447  1.00  0.70           C  
ATOM   3801  O   PRO A 243       1.748  -7.339 -14.939  1.00  0.70           O  
ATOM   3802  CB  PRO A 243       4.400  -8.978 -15.733  1.00  0.70           C  
ATOM   3803  CG  PRO A 243       5.802  -8.385 -15.793  1.00  0.70           C  
ATOM   3804  CD  PRO A 243       5.865  -7.680 -17.091  1.00  0.70           C  
ATOM   3805  HA  PRO A 243       2.768  -8.462 -17.076  1.00  0.70           H  
ATOM   3806 1HB  PRO A 243       4.038  -9.132 -14.716  1.00  0.70           H  
ATOM   3807 2HB  PRO A 243       4.340  -9.948 -16.248  1.00  0.70           H  
ATOM   3808 1HG  PRO A 243       5.965  -7.679 -14.976  1.00  0.70           H  
ATOM   3809 2HG  PRO A 243       6.566  -9.176 -15.693  1.00  0.70           H  
ATOM   3810 1HD  PRO A 243       6.573  -6.864 -16.957  1.00  0.70           H  
ATOM   3811 2HD  PRO A 243       6.169  -8.374 -17.890  1.00  0.70           H  
ATOM   3812  N   HIS A 244       3.438  -5.876 -15.199  1.00  0.68           N  
ATOM   3813  CA  HIS A 244       2.907  -4.892 -14.281  1.00  0.68           C  
ATOM   3814  C   HIS A 244       1.707  -4.191 -14.864  1.00  0.68           C  
ATOM   3815  O   HIS A 244       0.797  -3.804 -14.135  1.00  0.68           O  
ATOM   3816  CB  HIS A 244       3.973  -3.881 -13.941  1.00  0.68           C  
ATOM   3817  CG  HIS A 244       4.988  -4.444 -13.089  1.00  0.68           C  
ATOM   3818  ND1 HIS A 244       4.751  -4.746 -11.770  1.00  0.68           N  
ATOM   3819  CD2 HIS A 244       6.259  -4.815 -13.343  1.00  0.68           C  
ATOM   3820  CE1 HIS A 244       5.835  -5.271 -11.249  1.00  0.68           C  
ATOM   3821  NE2 HIS A 244       6.763  -5.328 -12.183  1.00  0.68           N  
ATOM   3822  H   HIS A 244       4.308  -5.656 -15.666  1.00  0.68           H  
ATOM   3823  HA  HIS A 244       2.600  -5.380 -13.360  1.00  0.68           H  
ATOM   3824 1HB  HIS A 244       4.440  -3.527 -14.862  1.00  0.68           H  
ATOM   3825 2HB  HIS A 244       3.523  -3.034 -13.441  1.00  0.68           H  
ATOM   3826  HD2 HIS A 244       6.784  -4.733 -14.298  1.00  0.68           H  
ATOM   3827  HE1 HIS A 244       5.944  -5.612 -10.229  1.00  0.68           H  
ATOM   3828  HE2 HIS A 244       7.697  -5.701 -12.069  1.00  0.68           H  
ATOM   3829  N   LEU A 245       1.664  -4.058 -16.184  1.00  0.66           N  
ATOM   3830  CA  LEU A 245       0.519  -3.426 -16.813  1.00  0.66           C  
ATOM   3831  C   LEU A 245      -0.657  -4.360 -16.602  1.00  0.66           C  
ATOM   3832  O   LEU A 245      -1.780  -3.953 -16.284  1.00  0.66           O  
ATOM   3833  CB  LEU A 245       0.793  -3.173 -18.292  1.00  0.66           C  
ATOM   3834  CG  LEU A 245      -0.251  -2.420 -19.049  1.00  0.66           C  
ATOM   3835  CD1 LEU A 245      -0.465  -1.072 -18.409  1.00  0.66           C  
ATOM   3836  CD2 LEU A 245       0.194  -2.268 -20.478  1.00  0.66           C  
ATOM   3837  H   LEU A 245       2.428  -4.409 -16.776  1.00  0.66           H  
ATOM   3838  HA  LEU A 245       0.303  -2.487 -16.317  1.00  0.66           H  
ATOM   3839 1HB  LEU A 245       1.721  -2.621 -18.377  1.00  0.66           H  
ATOM   3840 2HB  LEU A 245       0.934  -4.136 -18.784  1.00  0.66           H  
ATOM   3841  HG  LEU A 245      -1.165  -2.943 -19.008  1.00  0.66           H  
ATOM   3842 1HD1 LEU A 245      -1.239  -0.529 -18.958  1.00  0.66           H  
ATOM   3843 2HD1 LEU A 245      -0.780  -1.208 -17.378  1.00  0.66           H  
ATOM   3844 3HD1 LEU A 245       0.464  -0.506 -18.431  1.00  0.66           H  
ATOM   3845 1HD2 LEU A 245      -0.558  -1.714 -21.032  1.00  0.66           H  
ATOM   3846 2HD2 LEU A 245       1.137  -1.722 -20.508  1.00  0.66           H  
ATOM   3847 3HD2 LEU A 245       0.330  -3.250 -20.922  1.00  0.66           H  
ATOM   3848  N   VAL A 246      -0.375  -5.649 -16.742  1.00  0.63           N  
ATOM   3849  CA  VAL A 246      -1.419  -6.640 -16.553  1.00  0.63           C  
ATOM   3850  C   VAL A 246      -1.880  -6.649 -15.077  1.00  0.63           C  
ATOM   3851  O   VAL A 246      -3.089  -6.625 -14.799  1.00  0.63           O  
ATOM   3852  CB  VAL A 246      -0.900  -8.014 -16.960  1.00  0.63           C  
ATOM   3853  CG1 VAL A 246      -1.947  -9.070 -16.641  1.00  0.63           C  
ATOM   3854  CG2 VAL A 246      -0.481  -7.952 -18.440  1.00  0.63           C  
ATOM   3855  H   VAL A 246       0.581  -5.911 -17.010  1.00  0.63           H  
ATOM   3856  HA  VAL A 246      -2.268  -6.380 -17.186  1.00  0.63           H  
ATOM   3857  HB  VAL A 246      -0.032  -8.253 -16.381  1.00  0.63           H  
ATOM   3858 1HG1 VAL A 246      -1.571 -10.053 -16.912  1.00  0.63           H  
ATOM   3859 2HG1 VAL A 246      -2.170  -9.050 -15.573  1.00  0.63           H  
ATOM   3860 3HG1 VAL A 246      -2.856  -8.858 -17.205  1.00  0.63           H  
ATOM   3861 1HG2 VAL A 246      -0.083  -8.913 -18.758  1.00  0.63           H  
ATOM   3862 2HG2 VAL A 246      -1.337  -7.691 -19.049  1.00  0.63           H  
ATOM   3863 3HG2 VAL A 246       0.290  -7.186 -18.562  1.00  0.63           H  
ATOM   3864  N   LEU A 247      -0.924  -6.624 -14.131  1.00  0.61           N  
ATOM   3865  CA  LEU A 247      -1.287  -6.605 -12.711  1.00  0.61           C  
ATOM   3866  C   LEU A 247      -2.075  -5.365 -12.345  1.00  0.61           C  
ATOM   3867  O   LEU A 247      -3.045  -5.451 -11.592  1.00  0.61           O  
ATOM   3868  CB  LEU A 247      -0.043  -6.607 -11.805  1.00  0.61           C  
ATOM   3869  CG  LEU A 247       0.748  -7.861 -11.772  1.00  0.61           C  
ATOM   3870  CD1 LEU A 247       2.011  -7.656 -10.995  1.00  0.61           C  
ATOM   3871  CD2 LEU A 247      -0.044  -8.876 -11.139  1.00  0.61           C  
ATOM   3872  H   LEU A 247       0.058  -6.658 -14.404  1.00  0.61           H  
ATOM   3873  HA  LEU A 247      -1.894  -7.485 -12.498  1.00  0.61           H  
ATOM   3874 1HB  LEU A 247       0.617  -5.808 -12.130  1.00  0.61           H  
ATOM   3875 2HB  LEU A 247      -0.357  -6.388 -10.784  1.00  0.61           H  
ATOM   3876  HG  LEU A 247       0.995  -8.161 -12.780  1.00  0.61           H  
ATOM   3877 1HD1 LEU A 247       2.553  -8.584 -10.984  1.00  0.61           H  
ATOM   3878 2HD1 LEU A 247       2.610  -6.883 -11.466  1.00  0.61           H  
ATOM   3879 3HD1 LEU A 247       1.778  -7.358  -9.974  1.00  0.61           H  
ATOM   3880 1HD2 LEU A 247       0.506  -9.794 -11.120  1.00  0.61           H  
ATOM   3881 2HD2 LEU A 247      -0.247  -8.550 -10.145  1.00  0.61           H  
ATOM   3882 3HD2 LEU A 247      -0.969  -9.012 -11.688  1.00  0.61           H  
ATOM   3883  N   GLU A 248      -1.682  -4.213 -12.885  1.00  0.59           N  
ATOM   3884  CA  GLU A 248      -2.358  -2.977 -12.551  1.00  0.59           C  
ATOM   3885  C   GLU A 248      -3.818  -3.080 -12.933  1.00  0.59           C  
ATOM   3886  O   GLU A 248      -4.702  -2.697 -12.166  1.00  0.59           O  
ATOM   3887  CB  GLU A 248      -1.714  -1.794 -13.251  1.00  0.59           C  
ATOM   3888  CG  GLU A 248      -2.246  -0.510 -12.785  1.00  0.59           C  
ATOM   3889  CD  GLU A 248      -1.592   0.636 -13.427  1.00  0.59           C  
ATOM   3890  OE1 GLU A 248      -0.821   0.386 -14.287  1.00  0.59           O  
ATOM   3891  OE2 GLU A 248      -1.797   1.765 -13.052  1.00  0.59           O  
ATOM   3892  H   GLU A 248      -0.876  -4.186 -13.503  1.00  0.59           H  
ATOM   3893  HA  GLU A 248      -2.297  -2.817 -11.482  1.00  0.59           H  
ATOM   3894 1HB  GLU A 248      -0.637  -1.806 -13.094  1.00  0.59           H  
ATOM   3895 2HB  GLU A 248      -1.882  -1.870 -14.327  1.00  0.59           H  
ATOM   3896 1HG  GLU A 248      -3.307  -0.477 -12.952  1.00  0.59           H  
ATOM   3897 2HG  GLU A 248      -2.069  -0.511 -11.740  1.00  0.59           H  
ATOM   3898  N   GLY A 249      -4.087  -3.616 -14.124  1.00  0.58           N  
ATOM   3899  CA  GLY A 249      -5.460  -3.766 -14.561  1.00  0.58           C  
ATOM   3900  C   GLY A 249      -6.251  -4.673 -13.631  1.00  0.58           C  
ATOM   3901  O   GLY A 249      -7.415  -4.399 -13.332  1.00  0.58           O  
ATOM   3902  H   GLY A 249      -3.322  -3.902 -14.743  1.00  0.58           H  
ATOM   3903 1HA  GLY A 249      -5.934  -2.788 -14.625  1.00  0.58           H  
ATOM   3904 2HA  GLY A 249      -5.462  -4.190 -15.551  1.00  0.58           H  
ATOM   3905  N   MET A 250      -5.620  -5.742 -13.131  1.00  0.56           N  
ATOM   3906  CA  MET A 250      -6.330  -6.639 -12.225  1.00  0.56           C  
ATOM   3907  C   MET A 250      -6.666  -5.931 -10.914  1.00  0.56           C  
ATOM   3908  O   MET A 250      -7.744  -6.133 -10.349  1.00  0.56           O  
ATOM   3909  CB  MET A 250      -5.506  -7.884 -11.916  1.00  0.56           C  
ATOM   3910  CG  MET A 250      -5.295  -8.801 -13.076  1.00  0.56           C  
ATOM   3911  SD  MET A 250      -4.328 -10.233 -12.602  1.00  0.56           S  
ATOM   3912  CE  MET A 250      -5.632 -11.115 -11.721  1.00  0.56           C  
ATOM   3913  H   MET A 250      -4.659  -5.942 -13.422  1.00  0.56           H  
ATOM   3914  HA  MET A 250      -7.262  -6.937 -12.697  1.00  0.56           H  
ATOM   3915 1HB  MET A 250      -4.526  -7.582 -11.550  1.00  0.56           H  
ATOM   3916 2HB  MET A 250      -5.991  -8.452 -11.121  1.00  0.56           H  
ATOM   3917 1HG  MET A 250      -6.264  -9.131 -13.450  1.00  0.56           H  
ATOM   3918 2HG  MET A 250      -4.778  -8.278 -13.878  1.00  0.56           H  
ATOM   3919 1HE  MET A 250      -5.236 -12.033 -11.324  1.00  0.56           H  
ATOM   3920 2HE  MET A 250      -6.011 -10.503 -10.912  1.00  0.56           H  
ATOM   3921 3HE  MET A 250      -6.454 -11.344 -12.396  1.00  0.56           H  
ATOM   3922  N   ILE A 251      -5.739  -5.092 -10.438  1.00  0.55           N  
ATOM   3923  CA  ILE A 251      -5.897  -4.373  -9.174  1.00  0.55           C  
ATOM   3924  C   ILE A 251      -7.018  -3.356  -9.306  1.00  0.55           C  
ATOM   3925  O   ILE A 251      -7.895  -3.260  -8.439  1.00  0.55           O  
ATOM   3926  CB  ILE A 251      -4.606  -3.641  -8.781  1.00  0.55           C  
ATOM   3927  CG1 ILE A 251      -3.489  -4.604  -8.504  1.00  0.55           C  
ATOM   3928  CG2 ILE A 251      -4.873  -2.941  -7.476  1.00  0.55           C  
ATOM   3929  CD1 ILE A 251      -2.122  -3.946  -8.462  1.00  0.55           C  
ATOM   3930  H   ILE A 251      -4.866  -4.986 -10.961  1.00  0.55           H  
ATOM   3931  HA  ILE A 251      -6.167  -5.066  -8.394  1.00  0.55           H  
ATOM   3932  HB  ILE A 251      -4.308  -2.939  -9.559  1.00  0.55           H  
ATOM   3933 1HG1 ILE A 251      -3.672  -5.035  -7.545  1.00  0.55           H  
ATOM   3934 2HG1 ILE A 251      -3.494  -5.393  -9.241  1.00  0.55           H  
ATOM   3935 1HG2 ILE A 251      -3.978  -2.417  -7.146  1.00  0.55           H  
ATOM   3936 2HG2 ILE A 251      -5.690  -2.240  -7.604  1.00  0.55           H  
ATOM   3937 3HG2 ILE A 251      -5.147  -3.690  -6.735  1.00  0.55           H  
ATOM   3938 1HD1 ILE A 251      -1.358  -4.676  -8.231  1.00  0.55           H  
ATOM   3939 2HD1 ILE A 251      -1.907  -3.507  -9.417  1.00  0.55           H  
ATOM   3940 3HD1 ILE A 251      -2.119  -3.173  -7.711  1.00  0.55           H  
ATOM   3941  N   ILE A 252      -7.003  -2.609 -10.410  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      -8.027  -1.614 -10.673  1.00  0.55           C  
ATOM   3943  C   ILE A 252      -9.379  -2.270 -10.815  1.00  0.55           C  
ATOM   3944  O   ILE A 252     -10.356  -1.812 -10.219  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      -7.748  -0.841 -11.959  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      -6.501   0.026 -11.778  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      -8.967  -0.024 -12.295  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      -5.947   0.618 -13.040  1.00  0.55           C  
ATOM   3949  H   ILE A 252      -6.246  -2.735 -11.084  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      -8.060  -0.918  -9.835  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      -7.541  -1.544 -12.769  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      -6.734   0.831 -11.093  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      -5.732  -0.590 -11.342  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      -8.773   0.492 -13.193  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      -9.828  -0.677 -12.432  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      -9.172   0.682 -11.497  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      -5.055   1.205 -12.811  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      -5.688  -0.184 -13.727  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      -6.671   1.247 -13.485  1.00  0.55           H  
ATOM   3960  N   ALA A 253      -9.436  -3.356 -11.594  1.00  0.55           N  
ATOM   3961  CA  ALA A 253     -10.670  -4.091 -11.774  1.00  0.55           C  
ATOM   3962  C   ALA A 253     -11.160  -4.604 -10.444  1.00  0.55           C  
ATOM   3963  O   ALA A 253     -12.357  -4.559 -10.168  1.00  0.55           O  
ATOM   3964  CB  ALA A 253     -10.459  -5.236 -12.723  1.00  0.55           C  
ATOM   3965  H   ALA A 253      -8.602  -3.684 -12.079  1.00  0.55           H  
ATOM   3966  HA  ALA A 253     -11.415  -3.415 -12.179  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253     -11.391  -5.763 -12.862  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253     -10.107  -4.843 -13.668  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      -9.710  -5.912 -12.313  1.00  0.55           H  
ATOM   3970  N   GLY A 254     -10.224  -5.030  -9.592  1.00  0.55           N  
ATOM   3971  CA  GLY A 254     -10.538  -5.522  -8.272  1.00  0.55           C  
ATOM   3972  C   GLY A 254     -11.276  -4.467  -7.506  1.00  0.55           C  
ATOM   3973  O   GLY A 254     -12.389  -4.703  -7.031  1.00  0.55           O  
ATOM   3974  H   GLY A 254      -9.250  -5.065  -9.884  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254     -11.154  -6.399  -8.365  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      -9.618  -5.787  -7.754  1.00  0.55           H  
ATOM   3977  N   TYR A 255     -10.669  -3.293  -7.410  1.00  0.55           N  
ATOM   3978  CA  TYR A 255     -11.251  -2.164  -6.711  1.00  0.55           C  
ATOM   3979  C   TYR A 255     -12.620  -1.868  -7.273  1.00  0.55           C  
ATOM   3980  O   TYR A 255     -13.587  -1.714  -6.525  1.00  0.55           O  
ATOM   3981  CB  TYR A 255     -10.320  -0.968  -6.809  1.00  0.55           C  
ATOM   3982  CG  TYR A 255     -10.802   0.295  -6.169  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255     -10.737   0.461  -4.804  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255     -11.243   1.304  -6.958  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255     -11.124   1.645  -4.232  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255     -11.631   2.504  -6.405  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255     -11.573   2.679  -5.045  1.00  0.55           C  
ATOM   3988  OH  TYR A 255     -11.950   3.881  -4.482  1.00  0.55           O  
ATOM   3989  H   TYR A 255      -9.747  -3.189  -7.839  1.00  0.55           H  
ATOM   3990  HA  TYR A 255     -11.379  -2.425  -5.664  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      -9.378  -1.230  -6.363  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255     -10.122  -0.756  -7.857  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255     -10.376  -0.339  -4.186  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255     -11.266   1.144  -8.020  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255     -11.067   1.774  -3.151  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255     -11.976   3.321  -7.042  1.00  0.55           H  
ATOM   3997  HH  TYR A 255     -12.038   4.561  -5.185  1.00  0.55           H  
ATOM   3998  N   ALA A 256     -12.709  -1.811  -8.597  1.00  0.56           N  
ATOM   3999  CA  ALA A 256     -13.951  -1.505  -9.273  1.00  0.56           C  
ATOM   4000  C   ALA A 256     -15.072  -2.482  -8.913  1.00  0.56           C  
ATOM   4001  O   ALA A 256     -16.214  -2.058  -8.729  1.00  0.56           O  
ATOM   4002  CB  ALA A 256     -13.724  -1.524 -10.758  1.00  0.56           C  
ATOM   4003  H   ALA A 256     -11.872  -1.962  -9.159  1.00  0.56           H  
ATOM   4004  HA  ALA A 256     -14.254  -0.510  -8.980  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256     -14.621  -1.264 -11.249  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256     -12.945  -0.814 -11.013  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256     -13.423  -2.513 -11.066  1.00  0.56           H  
ATOM   4008  N   VAL A 257     -14.756  -3.772  -8.741  1.00  0.57           N  
ATOM   4009  CA  VAL A 257     -15.808  -4.725  -8.398  1.00  0.57           C  
ATOM   4010  C   VAL A 257     -15.825  -5.050  -6.902  1.00  0.57           C  
ATOM   4011  O   VAL A 257     -16.729  -5.732  -6.418  1.00  0.57           O  
ATOM   4012  CB  VAL A 257     -15.676  -6.027  -9.210  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257     -15.707  -5.684 -10.676  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257     -14.444  -6.812  -8.820  1.00  0.57           C  
ATOM   4015  H   VAL A 257     -13.800  -4.089  -8.914  1.00  0.57           H  
ATOM   4016  HA  VAL A 257     -16.764  -4.279  -8.656  1.00  0.57           H  
ATOM   4017  HB  VAL A 257     -16.552  -6.638  -9.016  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257     -15.683  -6.592 -11.256  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257     -16.618  -5.145 -10.884  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257     -14.847  -5.058 -10.932  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257     -14.392  -7.735  -9.399  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257     -13.565  -6.230  -8.999  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257     -14.510  -7.050  -7.772  1.00  0.57           H  
ATOM   4024  N   GLY A 258     -14.834  -4.540  -6.170  1.00  0.58           N  
ATOM   4025  CA  GLY A 258     -14.689  -4.738  -4.734  1.00  0.58           C  
ATOM   4026  C   GLY A 258     -13.921  -6.010  -4.366  1.00  0.58           C  
ATOM   4027  O   GLY A 258     -13.897  -6.406  -3.195  1.00  0.58           O  
ATOM   4028  H   GLY A 258     -14.110  -4.003  -6.639  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258     -14.169  -3.874  -4.320  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258     -15.675  -4.762  -4.274  1.00  0.58           H  
ATOM   4031  N   ALA A 259     -13.324  -6.668  -5.359  1.00  0.59           N  
ATOM   4032  CA  ALA A 259     -12.593  -7.906  -5.130  1.00  0.59           C  
ATOM   4033  C   ALA A 259     -11.420  -7.658  -4.246  1.00  0.59           C  
ATOM   4034  O   ALA A 259     -10.786  -6.607  -4.315  1.00  0.59           O  
ATOM   4035  CB  ALA A 259     -12.111  -8.529  -6.415  1.00  0.59           C  
ATOM   4036  H   ALA A 259     -13.336  -6.244  -6.281  1.00  0.59           H  
ATOM   4037  HA  ALA A 259     -13.244  -8.596  -4.613  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259     -11.568  -9.444  -6.200  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259     -12.950  -8.752  -7.063  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259     -11.463  -7.857  -6.880  1.00  0.59           H  
ATOM   4041  N   GLN A 260     -11.137  -8.636  -3.413  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      -9.983  -8.546  -2.544  1.00  0.59           C  
ATOM   4043  C   GLN A 260      -8.925  -9.542  -2.991  1.00  0.59           C  
ATOM   4044  O   GLN A 260      -7.818  -9.579  -2.448  1.00  0.59           O  
ATOM   4045  CB  GLN A 260     -10.384  -8.732  -1.090  1.00  0.59           C  
ATOM   4046  CG  GLN A 260     -11.455  -7.679  -0.604  1.00  0.59           C  
ATOM   4047  CD  GLN A 260     -11.015  -6.149  -0.637  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260     -10.021  -5.710  -0.016  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260     -11.806  -5.353  -1.363  1.00  0.59           N  
ATOM   4050  H   GLN A 260     -11.720  -9.471  -3.439  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      -9.556  -7.551  -2.638  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260     -10.797  -9.731  -0.951  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      -9.502  -8.640  -0.457  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260     -12.335  -7.776  -1.247  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260     -11.726  -7.921   0.420  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260     -11.621  -4.381  -1.432  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260     -12.616  -5.739  -1.859  1.00  0.59           H  
ATOM   4058  N   LYS A 261      -9.309 -10.430  -3.899  1.00  0.59           N  
ATOM   4059  CA  LYS A 261      -8.408 -11.471  -4.348  1.00  0.59           C  
ATOM   4060  C   LYS A 261      -8.451 -11.635  -5.853  1.00  0.59           C  
ATOM   4061  O   LYS A 261      -9.383 -11.177  -6.518  1.00  0.59           O  
ATOM   4062  CB  LYS A 261      -8.763 -12.792  -3.671  1.00  0.59           C  
ATOM   4063  CG  LYS A 261      -8.617 -12.799  -2.139  1.00  0.59           C  
ATOM   4064  CD  LYS A 261      -8.886 -14.172  -1.544  1.00  0.59           C  
ATOM   4065  CE  LYS A 261      -8.758 -14.153  -0.028  1.00  0.59           C  
ATOM   4066  NZ  LYS A 261      -8.906 -15.517   0.562  1.00  0.59           N  
ATOM   4067  H   LYS A 261     -10.254 -10.401  -4.283  1.00  0.59           H  
ATOM   4068  HA  LYS A 261      -7.389 -11.197  -4.079  1.00  0.59           H  
ATOM   4069 1HB  LYS A 261      -9.807 -12.986  -3.865  1.00  0.59           H  
ATOM   4070 2HB  LYS A 261      -8.173 -13.606  -4.096  1.00  0.59           H  
ATOM   4071 1HG  LYS A 261      -7.606 -12.480  -1.873  1.00  0.59           H  
ATOM   4072 2HG  LYS A 261      -9.324 -12.098  -1.705  1.00  0.59           H  
ATOM   4073 1HD  LYS A 261      -9.897 -14.483  -1.798  1.00  0.59           H  
ATOM   4074 2HD  LYS A 261      -8.183 -14.896  -1.957  1.00  0.59           H  
ATOM   4075 1HE  LYS A 261      -7.783 -13.749   0.247  1.00  0.59           H  
ATOM   4076 2HE  LYS A 261      -9.537 -13.508   0.381  1.00  0.59           H  
ATOM   4077 1HZ  LYS A 261      -8.822 -15.461   1.567  1.00  0.59           H  
ATOM   4078 2HZ  LYS A 261      -9.808 -15.901   0.321  1.00  0.59           H  
ATOM   4079 3HZ  LYS A 261      -8.180 -16.120   0.198  1.00  0.59           H  
ATOM   4080  N   GLY A 262      -7.467 -12.314  -6.395  1.00  0.59           N  
ATOM   4081  CA  GLY A 262      -7.549 -12.635  -7.802  1.00  0.59           C  
ATOM   4082  C   GLY A 262      -6.462 -13.576  -8.264  1.00  0.59           C  
ATOM   4083  O   GLY A 262      -5.520 -13.885  -7.524  1.00  0.59           O  
ATOM   4084  H   GLY A 262      -6.664 -12.585  -5.825  1.00  0.59           H  
ATOM   4085 1HA  GLY A 262      -8.518 -13.088  -8.007  1.00  0.59           H  
ATOM   4086 2HA  GLY A 262      -7.500 -11.713  -8.381  1.00  0.59           H  
ATOM   4087  N   TYR A 263      -6.645 -14.074  -9.471  1.00  0.60           N  
ATOM   4088  CA  TYR A 263      -5.738 -15.048 -10.015  1.00  0.60           C  
ATOM   4089  C   TYR A 263      -5.382 -14.787 -11.449  1.00  0.60           C  
ATOM   4090  O   TYR A 263      -6.233 -14.398 -12.247  1.00  0.60           O  
ATOM   4091  CB  TYR A 263      -6.374 -16.433  -9.947  1.00  0.60           C  
ATOM   4092  CG  TYR A 263      -6.752 -16.849  -8.598  1.00  0.60           C  
ATOM   4093  CD1 TYR A 263      -8.007 -16.574  -8.114  1.00  0.60           C  
ATOM   4094  CD2 TYR A 263      -5.841 -17.477  -7.821  1.00  0.60           C  
ATOM   4095  CE1 TYR A 263      -8.321 -16.942  -6.844  1.00  0.60           C  
ATOM   4096  CE2 TYR A 263      -6.156 -17.835  -6.538  1.00  0.60           C  
ATOM   4097  CZ  TYR A 263      -7.386 -17.567  -6.047  1.00  0.60           C  
ATOM   4098  OH  TYR A 263      -7.698 -17.915  -4.750  1.00  0.60           O  
ATOM   4099  H   TYR A 263      -7.434 -13.733 -10.013  1.00  0.60           H  
ATOM   4100  HA  TYR A 263      -4.821 -15.032  -9.434  1.00  0.60           H  
ATOM   4101 1HB  TYR A 263      -7.253 -16.453 -10.570  1.00  0.60           H  
ATOM   4102 2HB  TYR A 263      -5.676 -17.173 -10.348  1.00  0.60           H  
ATOM   4103  HD1 TYR A 263      -8.744 -16.069  -8.741  1.00  0.60           H  
ATOM   4104  HD2 TYR A 263      -4.850 -17.680  -8.223  1.00  0.60           H  
ATOM   4105  HE1 TYR A 263      -9.288 -16.742  -6.469  1.00  0.60           H  
ATOM   4106  HE2 TYR A 263      -5.420 -18.327  -5.909  1.00  0.60           H  
ATOM   4107  HH  TYR A 263      -6.938 -18.346  -4.343  1.00  0.60           H  
ATOM   4108  N   ALA A 264      -4.151 -15.062 -11.788  1.00  0.62           N  
ATOM   4109  CA  ALA A 264      -3.779 -15.043 -13.178  1.00  0.62           C  
ATOM   4110  C   ALA A 264      -3.707 -16.473 -13.616  1.00  0.62           C  
ATOM   4111  O   ALA A 264      -3.362 -17.346 -12.812  1.00  0.62           O  
ATOM   4112  CB  ALA A 264      -2.482 -14.332 -13.396  1.00  0.62           C  
ATOM   4113  H   ALA A 264      -3.475 -15.316 -11.063  1.00  0.62           H  
ATOM   4114  HA  ALA A 264      -4.557 -14.549 -13.754  1.00  0.62           H  
ATOM   4115 1HB  ALA A 264      -2.230 -14.347 -14.458  1.00  0.62           H  
ATOM   4116 2HB  ALA A 264      -2.603 -13.306 -13.062  1.00  0.62           H  
ATOM   4117 3HB  ALA A 264      -1.698 -14.827 -12.829  1.00  0.62           H  
ATOM   4118  N   TYR A 265      -4.005 -16.719 -14.871  1.00  0.65           N  
ATOM   4119  CA  TYR A 265      -3.910 -18.071 -15.367  1.00  0.65           C  
ATOM   4120  C   TYR A 265      -3.039 -18.084 -16.610  1.00  0.65           C  
ATOM   4121  O   TYR A 265      -3.360 -17.475 -17.637  1.00  0.65           O  
ATOM   4122  CB  TYR A 265      -5.302 -18.609 -15.660  1.00  0.65           C  
ATOM   4123  CG  TYR A 265      -5.307 -20.026 -15.933  1.00  0.65           C  
ATOM   4124  CD1 TYR A 265      -5.199 -20.877 -14.881  1.00  0.65           C  
ATOM   4125  CD2 TYR A 265      -5.411 -20.491 -17.202  1.00  0.65           C  
ATOM   4126  CE1 TYR A 265      -5.203 -22.201 -15.082  1.00  0.65           C  
ATOM   4127  CE2 TYR A 265      -5.428 -21.827 -17.429  1.00  0.65           C  
ATOM   4128  CZ  TYR A 265      -5.331 -22.692 -16.372  1.00  0.65           C  
ATOM   4129  OH  TYR A 265      -5.362 -24.045 -16.580  1.00  0.65           O  
ATOM   4130  H   TYR A 265      -4.326 -15.959 -15.470  1.00  0.65           H  
ATOM   4131  HA  TYR A 265      -3.428 -18.702 -14.619  1.00  0.65           H  
ATOM   4132 1HB  TYR A 265      -5.955 -18.419 -14.814  1.00  0.65           H  
ATOM   4133 2HB  TYR A 265      -5.714 -18.090 -16.525  1.00  0.65           H  
ATOM   4134  HD1 TYR A 265      -5.114 -20.481 -13.881  1.00  0.65           H  
ATOM   4135  HD2 TYR A 265      -5.495 -19.793 -18.026  1.00  0.65           H  
ATOM   4136  HE1 TYR A 265      -5.116 -22.869 -14.230  1.00  0.65           H  
ATOM   4137  HE2 TYR A 265      -5.522 -22.190 -18.446  1.00  0.65           H  
ATOM   4138  HH  TYR A 265      -5.532 -24.223 -17.503  1.00  0.65           H  
ATOM   4139  N   ILE A 266      -1.898 -18.749 -16.483  1.00  0.69           N  
ATOM   4140  CA  ILE A 266      -0.896 -18.806 -17.537  1.00  0.69           C  
ATOM   4141  C   ILE A 266      -0.562 -20.270 -17.831  1.00  0.69           C  
ATOM   4142  O   ILE A 266      -0.396 -21.061 -16.907  1.00  0.69           O  
ATOM   4143  CB  ILE A 266       0.371 -18.038 -17.108  1.00  0.69           C  
ATOM   4144  CG1 ILE A 266       0.043 -16.559 -16.774  1.00  0.69           C  
ATOM   4145  CG2 ILE A 266       1.419 -18.066 -18.248  1.00  0.69           C  
ATOM   4146  CD1 ILE A 266       1.219 -15.801 -16.137  1.00  0.69           C  
ATOM   4147  H   ILE A 266      -1.711 -19.230 -15.597  1.00  0.69           H  
ATOM   4148  HA  ILE A 266      -1.297 -18.350 -18.441  1.00  0.69           H  
ATOM   4149  HB  ILE A 266       0.769 -18.493 -16.209  1.00  0.69           H  
ATOM   4150 1HG1 ILE A 266      -0.261 -16.056 -17.687  1.00  0.69           H  
ATOM   4151 2HG1 ILE A 266      -0.784 -16.521 -16.069  1.00  0.69           H  
ATOM   4152 1HG2 ILE A 266       2.311 -17.524 -17.937  1.00  0.69           H  
ATOM   4153 2HG2 ILE A 266       1.691 -19.094 -18.484  1.00  0.69           H  
ATOM   4154 3HG2 ILE A 266       1.003 -17.591 -19.137  1.00  0.69           H  
ATOM   4155 1HD1 ILE A 266       0.921 -14.776 -15.926  1.00  0.69           H  
ATOM   4156 2HD1 ILE A 266       1.507 -16.289 -15.209  1.00  0.69           H  
ATOM   4157 3HD1 ILE A 266       2.071 -15.796 -16.818  1.00  0.69           H  
ATOM   4158  N   ARG A 267      -0.483 -20.661 -19.095  1.00  0.74           N  
ATOM   4159  CA  ARG A 267      -0.172 -22.064 -19.395  1.00  0.74           C  
ATOM   4160  C   ARG A 267       1.207 -22.448 -18.864  1.00  0.74           C  
ATOM   4161  O   ARG A 267       2.167 -21.682 -18.981  1.00  0.74           O  
ATOM   4162  CB  ARG A 267      -0.120 -22.333 -20.897  1.00  0.74           C  
ATOM   4163  CG  ARG A 267      -1.375 -22.098 -21.661  1.00  0.74           C  
ATOM   4164  CD  ARG A 267      -1.189 -22.289 -23.146  1.00  0.74           C  
ATOM   4165  NE  ARG A 267      -1.212 -23.668 -23.613  1.00  0.74           N  
ATOM   4166  CZ  ARG A 267      -0.554 -24.120 -24.680  1.00  0.74           C  
ATOM   4167  NH1 ARG A 267       0.245 -23.344 -25.363  1.00  0.74           N  
ATOM   4168  NH2 ARG A 267      -0.736 -25.365 -25.021  1.00  0.74           N  
ATOM   4169  H   ARG A 267      -0.638 -19.997 -19.841  1.00  0.74           H  
ATOM   4170  HA  ARG A 267      -0.927 -22.702 -18.933  1.00  0.74           H  
ATOM   4171 1HB  ARG A 267       0.659 -21.729 -21.344  1.00  0.74           H  
ATOM   4172 2HB  ARG A 267       0.159 -23.373 -21.064  1.00  0.74           H  
ATOM   4173 1HG  ARG A 267      -2.157 -22.781 -21.320  1.00  0.74           H  
ATOM   4174 2HG  ARG A 267      -1.690 -21.085 -21.499  1.00  0.74           H  
ATOM   4175 1HD  ARG A 267      -1.958 -21.742 -23.665  1.00  0.74           H  
ATOM   4176 2HD  ARG A 267      -0.236 -21.897 -23.416  1.00  0.74           H  
ATOM   4177  HE  ARG A 267      -1.836 -24.346 -23.174  1.00  0.74           H  
ATOM   4178 1HH1 ARG A 267       0.384 -22.386 -25.076  1.00  0.74           H  
ATOM   4179 2HH1 ARG A 267       0.745 -23.717 -26.159  1.00  0.74           H  
ATOM   4180 1HH2 ARG A 267      -1.373 -25.927 -24.450  1.00  0.74           H  
ATOM   4181 2HH2 ARG A 267      -0.254 -25.766 -25.815  1.00  0.74           H  
ATOM   4182  N   ALA A 268       1.348 -23.696 -18.405  1.00  0.79           N  
ATOM   4183  CA  ALA A 268       2.637 -24.244 -17.977  1.00  0.79           C  
ATOM   4184  C   ALA A 268       3.665 -24.222 -19.115  1.00  0.79           C  
ATOM   4185  O   ALA A 268       4.871 -24.275 -18.876  1.00  0.79           O  
ATOM   4186  CB  ALA A 268       2.463 -25.670 -17.487  1.00  0.79           C  
ATOM   4187  H   ALA A 268       0.532 -24.298 -18.276  1.00  0.79           H  
ATOM   4188  HA  ALA A 268       3.016 -23.627 -17.162  1.00  0.79           H  
ATOM   4189 1HB  ALA A 268       3.422 -26.057 -17.150  1.00  0.79           H  
ATOM   4190 2HB  ALA A 268       1.757 -25.682 -16.655  1.00  0.79           H  
ATOM   4191 3HB  ALA A 268       2.080 -26.291 -18.297  1.00  0.79           H  
ATOM   4192  N   GLU A 269       3.180 -24.134 -20.355  1.00  0.83           N  
ATOM   4193  CA  GLU A 269       4.020 -24.116 -21.544  1.00  0.83           C  
ATOM   4194  C   GLU A 269       4.676 -22.756 -21.809  1.00  0.83           C  
ATOM   4195  O   GLU A 269       5.480 -22.633 -22.736  1.00  0.83           O  
ATOM   4196  CB  GLU A 269       3.235 -24.538 -22.784  1.00  0.83           C  
ATOM   4197  CG  GLU A 269       2.760 -25.989 -22.762  1.00  0.83           C  
ATOM   4198  CD  GLU A 269       2.183 -26.429 -24.075  1.00  0.83           C  
ATOM   4199  OE1 GLU A 269       2.207 -25.644 -24.997  1.00  0.83           O  
ATOM   4200  OE2 GLU A 269       1.714 -27.540 -24.163  1.00  0.83           O  
ATOM   4201  H   GLU A 269       2.181 -24.093 -20.463  1.00  0.83           H  
ATOM   4202  HA  GLU A 269       4.822 -24.840 -21.396  1.00  0.83           H  
ATOM   4203 1HB  GLU A 269       2.354 -23.898 -22.888  1.00  0.83           H  
ATOM   4204 2HB  GLU A 269       3.848 -24.394 -23.672  1.00  0.83           H  
ATOM   4205 1HG  GLU A 269       3.598 -26.636 -22.505  1.00  0.83           H  
ATOM   4206 2HG  GLU A 269       2.000 -26.095 -21.985  1.00  0.83           H  
ATOM   4207  N   TYR A 270       4.384 -21.745 -20.984  1.00  0.85           N  
ATOM   4208  CA  TYR A 270       5.051 -20.457 -21.135  1.00  0.85           C  
ATOM   4209  C   TYR A 270       5.737 -20.055 -19.821  1.00  0.85           C  
ATOM   4210  O   TYR A 270       5.391 -19.023 -19.241  1.00  0.85           O  
ATOM   4211  CB  TYR A 270       4.102 -19.322 -21.541  1.00  0.85           C  
ATOM   4212  CG  TYR A 270       3.340 -19.491 -22.839  1.00  0.85           C  
ATOM   4213  CD1 TYR A 270       1.957 -19.601 -22.842  1.00  0.85           C  
ATOM   4214  CD2 TYR A 270       4.038 -19.561 -24.032  1.00  0.85           C  
ATOM   4215  CE1 TYR A 270       1.278 -19.733 -24.049  1.00  0.85           C  
ATOM   4216  CE2 TYR A 270       3.362 -19.715 -25.227  1.00  0.85           C  
ATOM   4217  CZ  TYR A 270       1.986 -19.791 -25.241  1.00  0.85           C  
ATOM   4218  OH  TYR A 270       1.325 -19.925 -26.450  1.00  0.85           O  
ATOM   4219  H   TYR A 270       3.697 -21.871 -20.239  1.00  0.85           H  
ATOM   4220  HA  TYR A 270       5.796 -20.532 -21.920  1.00  0.85           H  
ATOM   4221 1HB  TYR A 270       3.367 -19.184 -20.742  1.00  0.85           H  
ATOM   4222 2HB  TYR A 270       4.671 -18.397 -21.612  1.00  0.85           H  
ATOM   4223  HD1 TYR A 270       1.404 -19.553 -21.905  1.00  0.85           H  
ATOM   4224  HD2 TYR A 270       5.128 -19.492 -24.028  1.00  0.85           H  
ATOM   4225  HE1 TYR A 270       0.191 -19.788 -24.061  1.00  0.85           H  
ATOM   4226  HE2 TYR A 270       3.918 -19.766 -26.162  1.00  0.85           H  
ATOM   4227  HH  TYR A 270       0.340 -19.929 -26.318  1.00  0.85           H  
ATOM   4228  N   PRO A 271       6.801 -20.775 -19.388  1.00  0.84           N  
ATOM   4229  CA  PRO A 271       7.479 -20.620 -18.111  1.00  0.84           C  
ATOM   4230  C   PRO A 271       8.136 -19.260 -17.964  1.00  0.84           C  
ATOM   4231  O   PRO A 271       8.398 -18.803 -16.856  1.00  0.84           O  
ATOM   4232  CB  PRO A 271       8.532 -21.734 -18.142  1.00  0.84           C  
ATOM   4233  CG  PRO A 271       8.769 -22.004 -19.603  1.00  0.84           C  
ATOM   4234  CD  PRO A 271       7.430 -21.803 -20.253  1.00  0.84           C  
ATOM   4235  HA  PRO A 271       6.756 -20.798 -17.303  1.00  0.84           H  
ATOM   4236 1HB  PRO A 271       9.442 -21.400 -17.622  1.00  0.84           H  
ATOM   4237 2HB  PRO A 271       8.157 -22.617 -17.604  1.00  0.84           H  
ATOM   4238 1HG  PRO A 271       9.540 -21.324 -19.993  1.00  0.84           H  
ATOM   4239 2HG  PRO A 271       9.151 -23.025 -19.739  1.00  0.84           H  
ATOM   4240 1HD  PRO A 271       7.592 -21.467 -21.277  1.00  0.84           H  
ATOM   4241 2HD  PRO A 271       6.871 -22.746 -20.196  1.00  0.84           H  
ATOM   4242  N   PHE A 272       8.382 -18.583 -19.080  1.00  0.82           N  
ATOM   4243  CA  PHE A 272       9.008 -17.279 -19.004  1.00  0.82           C  
ATOM   4244  C   PHE A 272       7.959 -16.293 -18.527  1.00  0.82           C  
ATOM   4245  O   PHE A 272       8.171 -15.584 -17.545  1.00  0.82           O  
ATOM   4246  CB  PHE A 272       9.527 -16.882 -20.379  1.00  0.82           C  
ATOM   4247  CG  PHE A 272      10.614 -17.764 -20.863  1.00  0.82           C  
ATOM   4248  CD1 PHE A 272      10.300 -18.871 -21.634  1.00  0.82           C  
ATOM   4249  CD2 PHE A 272      11.940 -17.513 -20.561  1.00  0.82           C  
ATOM   4250  CE1 PHE A 272      11.280 -19.715 -22.092  1.00  0.82           C  
ATOM   4251  CE2 PHE A 272      12.927 -18.357 -21.016  1.00  0.82           C  
ATOM   4252  CZ  PHE A 272      12.592 -19.464 -21.784  1.00  0.82           C  
ATOM   4253  H   PHE A 272       8.156 -18.973 -19.981  1.00  0.82           H  
ATOM   4254  HA  PHE A 272       9.829 -17.308 -18.286  1.00  0.82           H  
ATOM   4255 1HB  PHE A 272       8.714 -16.929 -21.097  1.00  0.82           H  
ATOM   4256 2HB  PHE A 272       9.887 -15.857 -20.365  1.00  0.82           H  
ATOM   4257  HD1 PHE A 272       9.254 -19.069 -21.873  1.00  0.82           H  
ATOM   4258  HD2 PHE A 272      12.200 -16.641 -19.958  1.00  0.82           H  
ATOM   4259  HE1 PHE A 272      11.014 -20.581 -22.696  1.00  0.82           H  
ATOM   4260  HE2 PHE A 272      13.971 -18.154 -20.775  1.00  0.82           H  
ATOM   4261  HZ  PHE A 272      13.370 -20.135 -22.145  1.00  0.82           H  
ATOM   4262  N   ALA A 273       6.783 -16.323 -19.165  1.00  0.79           N  
ATOM   4263  CA  ALA A 273       5.673 -15.460 -18.783  1.00  0.79           C  
ATOM   4264  C   ALA A 273       5.248 -15.753 -17.356  1.00  0.79           C  
ATOM   4265  O   ALA A 273       4.945 -14.843 -16.583  1.00  0.79           O  
ATOM   4266  CB  ALA A 273       4.497 -15.672 -19.715  1.00  0.79           C  
ATOM   4267  H   ALA A 273       6.665 -16.948 -19.949  1.00  0.79           H  
ATOM   4268  HA  ALA A 273       6.003 -14.423 -18.841  1.00  0.79           H  
ATOM   4269 1HB  ALA A 273       3.686 -15.024 -19.427  1.00  0.79           H  
ATOM   4270 2HB  ALA A 273       4.794 -15.451 -20.738  1.00  0.79           H  
ATOM   4271 3HB  ALA A 273       4.169 -16.706 -19.652  1.00  0.79           H  
ATOM   4272  N   VAL A 274       5.283 -17.035 -16.978  1.00  0.76           N  
ATOM   4273  CA  VAL A 274       4.892 -17.402 -15.626  1.00  0.76           C  
ATOM   4274  C   VAL A 274       5.856 -16.812 -14.604  1.00  0.76           C  
ATOM   4275  O   VAL A 274       5.430 -16.186 -13.630  1.00  0.76           O  
ATOM   4276  CB  VAL A 274       4.896 -18.930 -15.435  1.00  0.76           C  
ATOM   4277  CG1 VAL A 274       4.674 -19.239 -14.004  1.00  0.76           C  
ATOM   4278  CG2 VAL A 274       3.807 -19.602 -16.264  1.00  0.76           C  
ATOM   4279  H   VAL A 274       5.534 -17.755 -17.658  1.00  0.76           H  
ATOM   4280  HA  VAL A 274       3.893 -17.019 -15.434  1.00  0.76           H  
ATOM   4281  HB  VAL A 274       5.870 -19.313 -15.718  1.00  0.76           H  
ATOM   4282 1HG1 VAL A 274       4.701 -20.318 -13.855  1.00  0.76           H  
ATOM   4283 2HG1 VAL A 274       5.454 -18.771 -13.408  1.00  0.76           H  
ATOM   4284 3HG1 VAL A 274       3.699 -18.853 -13.709  1.00  0.76           H  
ATOM   4285 1HG2 VAL A 274       3.837 -20.682 -16.109  1.00  0.76           H  
ATOM   4286 2HG2 VAL A 274       2.852 -19.227 -15.953  1.00  0.76           H  
ATOM   4287 3HG2 VAL A 274       3.957 -19.393 -17.312  1.00  0.76           H  
ATOM   4288  N   LYS A 275       7.163 -16.997 -14.817  1.00  0.73           N  
ATOM   4289  CA  LYS A 275       8.143 -16.493 -13.866  1.00  0.73           C  
ATOM   4290  C   LYS A 275       8.193 -14.973 -13.823  1.00  0.73           C  
ATOM   4291  O   LYS A 275       8.275 -14.383 -12.742  1.00  0.73           O  
ATOM   4292  CB  LYS A 275       9.521 -17.063 -14.198  1.00  0.73           C  
ATOM   4293  CG  LYS A 275       9.657 -18.556 -13.900  1.00  0.73           C  
ATOM   4294  CD  LYS A 275      11.025 -19.084 -14.303  1.00  0.73           C  
ATOM   4295  CE  LYS A 275      11.145 -20.576 -14.022  1.00  0.73           C  
ATOM   4296  NZ  LYS A 275      12.468 -21.119 -14.447  1.00  0.73           N  
ATOM   4297  H   LYS A 275       7.490 -17.514 -15.635  1.00  0.73           H  
ATOM   4298  HA  LYS A 275       7.860 -16.843 -12.874  1.00  0.73           H  
ATOM   4299 1HB  LYS A 275       9.717 -16.919 -15.266  1.00  0.73           H  
ATOM   4300 2HB  LYS A 275      10.288 -16.525 -13.646  1.00  0.73           H  
ATOM   4301 1HG  LYS A 275       9.512 -18.724 -12.835  1.00  0.73           H  
ATOM   4302 2HG  LYS A 275       8.890 -19.105 -14.439  1.00  0.73           H  
ATOM   4303 1HD  LYS A 275      11.168 -18.911 -15.374  1.00  0.73           H  
ATOM   4304 2HD  LYS A 275      11.801 -18.550 -13.757  1.00  0.73           H  
ATOM   4305 1HE  LYS A 275      11.019 -20.747 -12.955  1.00  0.73           H  
ATOM   4306 2HE  LYS A 275      10.357 -21.102 -14.562  1.00  0.73           H  
ATOM   4307 1HZ  LYS A 275      12.508 -22.108 -14.246  1.00  0.73           H  
ATOM   4308 2HZ  LYS A 275      12.585 -20.971 -15.440  1.00  0.73           H  
ATOM   4309 3HZ  LYS A 275      13.206 -20.644 -13.947  1.00  0.73           H  
ATOM   4310  N   MET A 276       8.109 -14.327 -14.987  1.00  0.70           N  
ATOM   4311  CA  MET A 276       8.142 -12.871 -15.049  1.00  0.70           C  
ATOM   4312  C   MET A 276       6.924 -12.297 -14.329  1.00  0.70           C  
ATOM   4313  O   MET A 276       7.033 -11.328 -13.573  1.00  0.70           O  
ATOM   4314  CB  MET A 276       8.230 -12.419 -16.510  1.00  0.70           C  
ATOM   4315  CG  MET A 276       9.604 -12.755 -17.176  1.00  0.70           C  
ATOM   4316  SD  MET A 276       9.677 -12.352 -18.937  1.00  0.70           S  
ATOM   4317  CE  MET A 276      11.237 -13.029 -19.489  1.00  0.70           C  
ATOM   4318  H   MET A 276       8.038 -14.854 -15.857  1.00  0.70           H  
ATOM   4319  HA  MET A 276       9.033 -12.520 -14.529  1.00  0.70           H  
ATOM   4320 1HB  MET A 276       7.441 -12.904 -17.090  1.00  0.70           H  
ATOM   4321 2HB  MET A 276       8.072 -11.340 -16.576  1.00  0.70           H  
ATOM   4322 1HG  MET A 276      10.387 -12.181 -16.665  1.00  0.70           H  
ATOM   4323 2HG  MET A 276       9.827 -13.809 -17.049  1.00  0.70           H  
ATOM   4324 1HE  MET A 276      11.368 -12.829 -20.557  1.00  0.70           H  
ATOM   4325 2HE  MET A 276      12.051 -12.565 -18.930  1.00  0.70           H  
ATOM   4326 3HE  MET A 276      11.246 -14.105 -19.320  1.00  0.70           H  
ATOM   4327  N   PHE A 277       5.764 -12.930 -14.509  1.00  0.67           N  
ATOM   4328  CA  PHE A 277       4.556 -12.451 -13.870  1.00  0.67           C  
ATOM   4329  C   PHE A 277       4.660 -12.657 -12.350  1.00  0.67           C  
ATOM   4330  O   PHE A 277       4.311 -11.760 -11.579  1.00  0.67           O  
ATOM   4331  CB  PHE A 277       3.333 -13.124 -14.467  1.00  0.67           C  
ATOM   4332  CG  PHE A 277       2.063 -12.464 -14.092  1.00  0.67           C  
ATOM   4333  CD1 PHE A 277       1.686 -11.268 -14.681  1.00  0.67           C  
ATOM   4334  CD2 PHE A 277       1.264 -13.003 -13.196  1.00  0.67           C  
ATOM   4335  CE1 PHE A 277       0.510 -10.663 -14.349  1.00  0.67           C  
ATOM   4336  CE2 PHE A 277       0.085 -12.408 -12.847  1.00  0.67           C  
ATOM   4337  CZ  PHE A 277      -0.300 -11.238 -13.433  1.00  0.67           C  
ATOM   4338  H   PHE A 277       5.693 -13.729 -15.140  1.00  0.67           H  
ATOM   4339  HA  PHE A 277       4.470 -11.387 -14.061  1.00  0.67           H  
ATOM   4340 1HB  PHE A 277       3.411 -13.119 -15.553  1.00  0.67           H  
ATOM   4341 2HB  PHE A 277       3.296 -14.170 -14.147  1.00  0.67           H  
ATOM   4342  HD1 PHE A 277       2.330 -10.816 -15.419  1.00  0.67           H  
ATOM   4343  HD2 PHE A 277       1.579 -13.919 -12.766  1.00  0.67           H  
ATOM   4344  HE1 PHE A 277       0.230  -9.731 -14.810  1.00  0.67           H  
ATOM   4345  HE2 PHE A 277      -0.549 -12.866 -12.099  1.00  0.67           H  
ATOM   4346  HZ  PHE A 277      -1.243 -10.767 -13.159  1.00  0.67           H  
ATOM   4347  N   LYS A 278       5.146 -13.825 -11.901  1.00  0.66           N  
ATOM   4348  CA  LYS A 278       5.295 -14.042 -10.461  1.00  0.66           C  
ATOM   4349  C   LYS A 278       6.260 -13.021  -9.852  1.00  0.66           C  
ATOM   4350  O   LYS A 278       6.017 -12.521  -8.749  1.00  0.66           O  
ATOM   4351  CB  LYS A 278       5.779 -15.460 -10.158  1.00  0.66           C  
ATOM   4352  CG  LYS A 278       4.733 -16.564 -10.384  1.00  0.66           C  
ATOM   4353  CD  LYS A 278       5.325 -17.936 -10.115  1.00  0.66           C  
ATOM   4354  CE  LYS A 278       4.324 -19.051 -10.390  1.00  0.66           C  
ATOM   4355  NZ  LYS A 278       4.960 -20.398 -10.257  1.00  0.66           N  
ATOM   4356  H   LYS A 278       5.409 -14.567 -12.554  1.00  0.66           H  
ATOM   4357  HA  LYS A 278       4.321 -13.904  -9.992  1.00  0.66           H  
ATOM   4358 1HB  LYS A 278       6.634 -15.686 -10.800  1.00  0.66           H  
ATOM   4359 2HB  LYS A 278       6.119 -15.518  -9.127  1.00  0.66           H  
ATOM   4360 1HG  LYS A 278       3.897 -16.406  -9.706  1.00  0.66           H  
ATOM   4361 2HG  LYS A 278       4.363 -16.523 -11.404  1.00  0.66           H  
ATOM   4362 1HD  LYS A 278       6.194 -18.080 -10.761  1.00  0.66           H  
ATOM   4363 2HD  LYS A 278       5.649 -17.998  -9.078  1.00  0.66           H  
ATOM   4364 1HE  LYS A 278       3.485 -18.985  -9.699  1.00  0.66           H  
ATOM   4365 2HE  LYS A 278       3.951 -18.934 -11.388  1.00  0.66           H  
ATOM   4366 1HZ  LYS A 278       4.295 -21.137 -10.495  1.00  0.66           H  
ATOM   4367 2HZ  LYS A 278       5.731 -20.480 -10.900  1.00  0.66           H  
ATOM   4368 3HZ  LYS A 278       5.297 -20.536  -9.322  1.00  0.66           H  
ATOM   4369  N   LYS A 279       7.337 -12.678 -10.583  1.00  0.65           N  
ATOM   4370  CA  LYS A 279       8.278 -11.665 -10.110  1.00  0.65           C  
ATOM   4371  C   LYS A 279       7.560 -10.342  -9.983  1.00  0.65           C  
ATOM   4372  O   LYS A 279       7.711  -9.634  -8.988  1.00  0.65           O  
ATOM   4373  CB  LYS A 279       9.456 -11.496 -11.079  1.00  0.65           C  
ATOM   4374  CG  LYS A 279      10.489 -10.396 -10.693  1.00  0.65           C  
ATOM   4375  CD  LYS A 279      11.262 -10.715  -9.414  1.00  0.65           C  
ATOM   4376  CE  LYS A 279      12.512  -9.799  -9.283  1.00  0.65           C  
ATOM   4377  NZ  LYS A 279      12.178  -8.350  -8.966  1.00  0.65           N  
ATOM   4378  H   LYS A 279       7.516 -13.142 -11.473  1.00  0.65           H  
ATOM   4379  HA  LYS A 279       8.652 -11.954  -9.128  1.00  0.65           H  
ATOM   4380 1HB  LYS A 279       9.981 -12.446 -11.181  1.00  0.65           H  
ATOM   4381 2HB  LYS A 279       9.074 -11.240 -12.065  1.00  0.65           H  
ATOM   4382 1HG  LYS A 279      11.196 -10.265 -11.517  1.00  0.65           H  
ATOM   4383 2HG  LYS A 279       9.964  -9.446 -10.546  1.00  0.65           H  
ATOM   4384 1HD  LYS A 279      10.612 -10.545  -8.547  1.00  0.65           H  
ATOM   4385 2HD  LYS A 279      11.575 -11.756  -9.416  1.00  0.65           H  
ATOM   4386 1HE  LYS A 279      13.158 -10.189  -8.499  1.00  0.65           H  
ATOM   4387 2HE  LYS A 279      13.049  -9.825 -10.231  1.00  0.65           H  
ATOM   4388 1HZ  LYS A 279      13.014  -7.813  -8.906  1.00  0.65           H  
ATOM   4389 2HZ  LYS A 279      11.556  -7.900  -9.658  1.00  0.65           H  
ATOM   4390 3HZ  LYS A 279      11.676  -8.257  -8.084  1.00  0.65           H  
ATOM   4391  N   ALA A 280       6.736 -10.017 -10.976  1.00  0.64           N  
ATOM   4392  CA  ALA A 280       6.017  -8.766 -10.942  1.00  0.64           C  
ATOM   4393  C   ALA A 280       5.131  -8.689  -9.709  1.00  0.64           C  
ATOM   4394  O   ALA A 280       5.075  -7.649  -9.047  1.00  0.64           O  
ATOM   4395  CB  ALA A 280       5.199  -8.627 -12.202  1.00  0.64           C  
ATOM   4396  H   ALA A 280       6.645 -10.630 -11.788  1.00  0.64           H  
ATOM   4397  HA  ALA A 280       6.749  -7.967 -10.892  1.00  0.64           H  
ATOM   4398 1HB  ALA A 280       4.684  -7.683 -12.223  1.00  0.64           H  
ATOM   4399 2HB  ALA A 280       5.875  -8.691 -13.025  1.00  0.64           H  
ATOM   4400 3HB  ALA A 280       4.476  -9.425 -12.266  1.00  0.64           H  
ATOM   4401  N   ILE A 281       4.500  -9.802  -9.348  1.00  0.64           N  
ATOM   4402  CA  ILE A 281       3.684  -9.824  -8.149  1.00  0.64           C  
ATOM   4403  C   ILE A 281       4.524  -9.611  -6.908  1.00  0.64           C  
ATOM   4404  O   ILE A 281       4.164  -8.811  -6.044  1.00  0.64           O  
ATOM   4405  CB  ILE A 281       2.865 -11.111  -8.030  1.00  0.64           C  
ATOM   4406  CG1 ILE A 281       1.822 -11.118  -9.094  1.00  0.64           C  
ATOM   4407  CG2 ILE A 281       2.256 -11.244  -6.656  1.00  0.64           C  
ATOM   4408  CD1 ILE A 281       1.145 -12.394  -9.232  1.00  0.64           C  
ATOM   4409  H   ILE A 281       4.571 -10.634  -9.939  1.00  0.64           H  
ATOM   4410  HA  ILE A 281       2.974  -9.001  -8.215  1.00  0.64           H  
ATOM   4411  HB  ILE A 281       3.520 -11.963  -8.214  1.00  0.64           H  
ATOM   4412 1HG1 ILE A 281       1.086 -10.356  -8.860  1.00  0.64           H  
ATOM   4413 2HG1 ILE A 281       2.293 -10.879 -10.049  1.00  0.64           H  
ATOM   4414 1HG2 ILE A 281       1.688 -12.175  -6.596  1.00  0.64           H  
ATOM   4415 2HG2 ILE A 281       3.049 -11.255  -5.915  1.00  0.64           H  
ATOM   4416 3HG2 ILE A 281       1.602 -10.421  -6.467  1.00  0.64           H  
ATOM   4417 1HD1 ILE A 281       0.407 -12.333 -10.016  1.00  0.64           H  
ATOM   4418 2HD1 ILE A 281       1.893 -13.129  -9.479  1.00  0.64           H  
ATOM   4419 3HD1 ILE A 281       0.655 -12.659  -8.294  1.00  0.64           H  
ATOM   4420  N   GLU A 282       5.657 -10.307  -6.804  1.00  0.64           N  
ATOM   4421  CA  GLU A 282       6.491 -10.114  -5.626  1.00  0.64           C  
ATOM   4422  C   GLU A 282       6.884  -8.642  -5.494  1.00  0.64           C  
ATOM   4423  O   GLU A 282       6.783  -8.056  -4.409  1.00  0.64           O  
ATOM   4424  CB  GLU A 282       7.762 -10.973  -5.684  1.00  0.64           C  
ATOM   4425  CG  GLU A 282       8.627 -10.843  -4.426  1.00  0.64           C  
ATOM   4426  CD  GLU A 282       9.916 -11.649  -4.430  1.00  0.64           C  
ATOM   4427  OE1 GLU A 282      10.224 -12.289  -5.407  1.00  0.64           O  
ATOM   4428  OE2 GLU A 282      10.585 -11.624  -3.418  1.00  0.64           O  
ATOM   4429  H   GLU A 282       5.923 -10.966  -7.538  1.00  0.64           H  
ATOM   4430  HA  GLU A 282       5.917 -10.396  -4.746  1.00  0.64           H  
ATOM   4431 1HB  GLU A 282       7.493 -12.021  -5.820  1.00  0.64           H  
ATOM   4432 2HB  GLU A 282       8.365 -10.675  -6.546  1.00  0.64           H  
ATOM   4433 1HG  GLU A 282       8.880  -9.789  -4.319  1.00  0.64           H  
ATOM   4434 2HG  GLU A 282       8.030 -11.129  -3.562  1.00  0.64           H  
ATOM   4435  N   ASP A 283       7.315  -8.035  -6.602  1.00  0.65           N  
ATOM   4436  CA  ASP A 283       7.723  -6.641  -6.557  1.00  0.65           C  
ATOM   4437  C   ASP A 283       6.567  -5.719  -6.191  1.00  0.65           C  
ATOM   4438  O   ASP A 283       6.725  -4.823  -5.360  1.00  0.65           O  
ATOM   4439  CB  ASP A 283       8.286  -6.215  -7.907  1.00  0.65           C  
ATOM   4440  CG  ASP A 283       9.671  -6.777  -8.244  1.00  0.65           C  
ATOM   4441  OD1 ASP A 283      10.349  -7.275  -7.368  1.00  0.65           O  
ATOM   4442  OD2 ASP A 283      10.067  -6.744  -9.397  1.00  0.65           O  
ATOM   4443  H   ASP A 283       7.369  -8.563  -7.475  1.00  0.65           H  
ATOM   4444  HA  ASP A 283       8.500  -6.537  -5.801  1.00  0.65           H  
ATOM   4445 1HB  ASP A 283       7.591  -6.524  -8.688  1.00  0.65           H  
ATOM   4446 2HB  ASP A 283       8.337  -5.143  -7.926  1.00  0.65           H  
ATOM   4447  N   ALA A 284       5.386  -5.968  -6.755  1.00  0.67           N  
ATOM   4448  CA  ALA A 284       4.227  -5.144  -6.463  1.00  0.67           C  
ATOM   4449  C   ALA A 284       3.887  -5.217  -4.973  1.00  0.67           C  
ATOM   4450  O   ALA A 284       3.550  -4.196  -4.351  1.00  0.67           O  
ATOM   4451  CB  ALA A 284       3.073  -5.591  -7.337  1.00  0.67           C  
ATOM   4452  H   ALA A 284       5.296  -6.726  -7.432  1.00  0.67           H  
ATOM   4453  HA  ALA A 284       4.468  -4.111  -6.695  1.00  0.67           H  
ATOM   4454 1HB  ALA A 284       2.197  -4.984  -7.153  1.00  0.67           H  
ATOM   4455 2HB  ALA A 284       3.361  -5.503  -8.388  1.00  0.67           H  
ATOM   4456 3HB  ALA A 284       2.862  -6.614  -7.117  1.00  0.67           H  
ATOM   4457  N   ARG A 285       4.027  -6.410  -4.378  1.00  0.68           N  
ATOM   4458  CA  ARG A 285       3.764  -6.576  -2.953  1.00  0.68           C  
ATOM   4459  C   ARG A 285       4.764  -5.784  -2.116  1.00  0.68           C  
ATOM   4460  O   ARG A 285       4.391  -5.142  -1.132  1.00  0.68           O  
ATOM   4461  CB  ARG A 285       3.821  -8.047  -2.569  1.00  0.68           C  
ATOM   4462  CG  ARG A 285       2.642  -8.882  -3.073  1.00  0.68           C  
ATOM   4463  CD  ARG A 285       2.787 -10.302  -2.705  1.00  0.68           C  
ATOM   4464  NE  ARG A 285       1.704 -11.113  -3.228  1.00  0.68           N  
ATOM   4465  CZ  ARG A 285       0.504 -11.238  -2.637  1.00  0.68           C  
ATOM   4466  NH1 ARG A 285       0.248 -10.594  -1.521  1.00  0.68           N  
ATOM   4467  NH2 ARG A 285      -0.432 -12.002  -3.158  1.00  0.68           N  
ATOM   4468  H   ARG A 285       4.295  -7.226  -4.934  1.00  0.68           H  
ATOM   4469  HA  ARG A 285       2.761  -6.205  -2.740  1.00  0.68           H  
ATOM   4470 1HB  ARG A 285       4.727  -8.490  -2.975  1.00  0.68           H  
ATOM   4471 2HB  ARG A 285       3.867  -8.141  -1.486  1.00  0.68           H  
ATOM   4472 1HG  ARG A 285       1.722  -8.506  -2.624  1.00  0.68           H  
ATOM   4473 2HG  ARG A 285       2.570  -8.807  -4.153  1.00  0.68           H  
ATOM   4474 1HD  ARG A 285       3.723 -10.682  -3.117  1.00  0.68           H  
ATOM   4475 2HD  ARG A 285       2.798 -10.402  -1.622  1.00  0.68           H  
ATOM   4476  HE  ARG A 285       1.863 -11.626  -4.086  1.00  0.68           H  
ATOM   4477 1HH1 ARG A 285       0.949 -10.002  -1.099  1.00  0.68           H  
ATOM   4478 2HH1 ARG A 285      -0.691 -10.677  -1.085  1.00  0.68           H  
ATOM   4479 1HH2 ARG A 285      -0.288 -12.516  -4.040  1.00  0.68           H  
ATOM   4480 2HH2 ARG A 285      -1.316 -12.093  -2.674  1.00  0.68           H  
ATOM   4481  N   LYS A 286       6.038  -5.781  -2.533  1.00  0.70           N  
ATOM   4482  CA  LYS A 286       7.074  -5.033  -1.821  1.00  0.70           C  
ATOM   4483  C   LYS A 286       6.821  -3.528  -1.874  1.00  0.70           C  
ATOM   4484  O   LYS A 286       7.047  -2.822  -0.878  1.00  0.70           O  
ATOM   4485  CB  LYS A 286       8.465  -5.375  -2.364  1.00  0.70           C  
ATOM   4486  CG  LYS A 286       8.949  -6.782  -1.978  1.00  0.70           C  
ATOM   4487  CD  LYS A 286      10.315  -7.111  -2.576  1.00  0.70           C  
ATOM   4488  CE  LYS A 286      10.809  -8.482  -2.097  1.00  0.70           C  
ATOM   4489  NZ  LYS A 286      12.094  -8.884  -2.748  1.00  0.70           N  
ATOM   4490  H   LYS A 286       6.295  -6.344  -3.348  1.00  0.70           H  
ATOM   4491  HA  LYS A 286       7.045  -5.332  -0.774  1.00  0.70           H  
ATOM   4492 1HB  LYS A 286       8.454  -5.309  -3.452  1.00  0.70           H  
ATOM   4493 2HB  LYS A 286       9.188  -4.648  -1.999  1.00  0.70           H  
ATOM   4494 1HG  LYS A 286       9.006  -6.861  -0.894  1.00  0.70           H  
ATOM   4495 2HG  LYS A 286       8.227  -7.516  -2.339  1.00  0.70           H  
ATOM   4496 1HD  LYS A 286      10.231  -7.132  -3.667  1.00  0.70           H  
ATOM   4497 2HD  LYS A 286      11.038  -6.347  -2.297  1.00  0.70           H  
ATOM   4498 1HE  LYS A 286      10.961  -8.441  -1.021  1.00  0.70           H  
ATOM   4499 2HE  LYS A 286      10.054  -9.231  -2.314  1.00  0.70           H  
ATOM   4500 1HZ  LYS A 286      12.380  -9.793  -2.395  1.00  0.70           H  
ATOM   4501 2HZ  LYS A 286      11.952  -8.943  -3.750  1.00  0.70           H  
ATOM   4502 3HZ  LYS A 286      12.810  -8.204  -2.544  1.00  0.70           H  
ATOM   4503  N   LEU A 287       6.302  -3.052  -3.014  1.00  0.71           N  
ATOM   4504  CA  LEU A 287       6.008  -1.638  -3.202  1.00  0.71           C  
ATOM   4505  C   LEU A 287       4.762  -1.206  -2.422  1.00  0.71           C  
ATOM   4506  O   LEU A 287       4.713  -0.096  -1.869  1.00  0.71           O  
ATOM   4507  CB  LEU A 287       5.817  -1.329  -4.685  1.00  0.71           C  
ATOM   4508  CG  LEU A 287       7.053  -0.883  -5.454  1.00  0.71           C  
ATOM   4509  CD1 LEU A 287       7.407   0.448  -5.037  1.00  0.71           C  
ATOM   4510  CD2 LEU A 287       8.184  -1.807  -5.185  1.00  0.71           C  
ATOM   4511  H   LEU A 287       6.163  -3.701  -3.791  1.00  0.71           H  
ATOM   4512  HA  LEU A 287       6.859  -1.076  -2.859  1.00  0.71           H  
ATOM   4513 1HB  LEU A 287       5.423  -2.219  -5.175  1.00  0.71           H  
ATOM   4514 2HB  LEU A 287       5.089  -0.534  -4.769  1.00  0.71           H  
ATOM   4515  HG  LEU A 287       6.838  -0.848  -6.507  1.00  0.71           H  
ATOM   4516 1HD1 LEU A 287       8.283   0.776  -5.591  1.00  0.71           H  
ATOM   4517 2HD1 LEU A 287       6.573   1.105  -5.243  1.00  0.71           H  
ATOM   4518 3HD1 LEU A 287       7.622   0.454  -3.988  1.00  0.71           H  
ATOM   4519 1HD2 LEU A 287       9.070  -1.470  -5.724  1.00  0.71           H  
ATOM   4520 2HD2 LEU A 287       8.386  -1.814  -4.127  1.00  0.71           H  
ATOM   4521 3HD2 LEU A 287       7.929  -2.797  -5.504  1.00  0.71           H  
ATOM   4522  N   GLY A 288       3.780  -2.109  -2.309  1.00  0.72           N  
ATOM   4523  CA  GLY A 288       2.520  -1.812  -1.623  1.00  0.72           C  
ATOM   4524  C   GLY A 288       1.384  -1.582  -2.615  1.00  0.72           C  
ATOM   4525  O   GLY A 288       0.404  -0.887  -2.328  1.00  0.72           O  
ATOM   4526  H   GLY A 288       3.888  -3.016  -2.761  1.00  0.72           H  
ATOM   4527 1HA  GLY A 288       2.267  -2.650  -0.969  1.00  0.72           H  
ATOM   4528 2HA  GLY A 288       2.640  -0.935  -0.990  1.00  0.72           H  
ATOM   4529  N   LEU A 289       1.550  -2.140  -3.810  1.00  0.72           N  
ATOM   4530  CA  LEU A 289       0.579  -2.056  -4.889  1.00  0.72           C  
ATOM   4531  C   LEU A 289      -0.408  -3.236  -4.816  1.00  0.72           C  
ATOM   4532  O   LEU A 289      -1.490  -3.193  -5.396  1.00  0.72           O  
ATOM   4533  CB  LEU A 289       1.389  -1.994  -6.151  1.00  0.72           C  
ATOM   4534  CG  LEU A 289       2.302  -0.764  -6.160  1.00  0.72           C  
ATOM   4535  CD1 LEU A 289       3.222  -0.862  -7.244  1.00  0.72           C  
ATOM   4536  CD2 LEU A 289       1.470   0.471  -6.333  1.00  0.72           C  
ATOM   4537  H   LEU A 289       2.389  -2.691  -3.981  1.00  0.72           H  
ATOM   4538  HA  LEU A 289       0.035  -1.121  -4.796  1.00  0.72           H  
ATOM   4539 1HB  LEU A 289       2.006  -2.875  -6.220  1.00  0.72           H  
ATOM   4540 2HB  LEU A 289       0.722  -1.947  -7.015  1.00  0.72           H  
ATOM   4541  HG  LEU A 289       2.848  -0.709  -5.229  1.00  0.72           H  
ATOM   4542 1HD1 LEU A 289       3.879   0.006  -7.274  1.00  0.72           H  
ATOM   4543 2HD1 LEU A 289       3.802  -1.755  -7.102  1.00  0.72           H  
ATOM   4544 3HD1 LEU A 289       2.663  -0.926  -8.133  1.00  0.72           H  
ATOM   4545 1HD2 LEU A 289       2.115   1.348  -6.342  1.00  0.72           H  
ATOM   4546 2HD2 LEU A 289       0.939   0.411  -7.274  1.00  0.72           H  
ATOM   4547 3HD2 LEU A 289       0.759   0.543  -5.510  1.00  0.72           H  
ATOM   4548  N   LEU A 290       0.016  -4.280  -4.096  1.00  0.72           N  
ATOM   4549  CA  LEU A 290      -0.729  -5.511  -3.784  1.00  0.72           C  
ATOM   4550  C   LEU A 290      -0.645  -5.792  -2.290  1.00  0.72           C  
ATOM   4551  O   LEU A 290       0.255  -5.297  -1.609  1.00  0.72           O  
ATOM   4552  CB  LEU A 290      -0.249  -6.754  -4.533  1.00  0.72           C  
ATOM   4553  CG  LEU A 290      -0.394  -6.768  -6.017  1.00  0.72           C  
ATOM   4554  CD1 LEU A 290       0.315  -7.987  -6.586  1.00  0.72           C  
ATOM   4555  CD2 LEU A 290      -1.852  -6.828  -6.322  1.00  0.72           C  
ATOM   4556  H   LEU A 290       0.935  -4.193  -3.693  1.00  0.72           H  
ATOM   4557  HA  LEU A 290      -1.775  -5.359  -4.042  1.00  0.72           H  
ATOM   4558 1HB  LEU A 290       0.804  -6.883  -4.320  1.00  0.72           H  
ATOM   4559 2HB  LEU A 290      -0.787  -7.621  -4.140  1.00  0.72           H  
ATOM   4560  HG  LEU A 290       0.047  -5.874  -6.446  1.00  0.72           H  
ATOM   4561 1HD1 LEU A 290       0.207  -8.012  -7.669  1.00  0.72           H  
ATOM   4562 2HD1 LEU A 290       1.364  -7.963  -6.329  1.00  0.72           H  
ATOM   4563 3HD1 LEU A 290      -0.133  -8.878  -6.156  1.00  0.72           H  
ATOM   4564 1HD2 LEU A 290      -2.003  -6.848  -7.393  1.00  0.72           H  
ATOM   4565 2HD2 LEU A 290      -2.279  -7.728  -5.879  1.00  0.72           H  
ATOM   4566 3HD2 LEU A 290      -2.337  -5.951  -5.891  1.00  0.72           H  
ATOM   4567  N   GLY A 291      -1.573  -6.588  -1.781  1.00  0.72           N  
ATOM   4568  CA  GLY A 291      -1.584  -6.955  -0.372  1.00  0.72           C  
ATOM   4569  C   GLY A 291      -2.476  -6.002   0.400  1.00  0.72           C  
ATOM   4570  O   GLY A 291      -3.447  -5.483  -0.153  1.00  0.72           O  
ATOM   4571  H   GLY A 291      -2.288  -6.966  -2.394  1.00  0.72           H  
ATOM   4572 1HA  GLY A 291      -1.955  -7.977  -0.263  1.00  0.72           H  
ATOM   4573 2HA  GLY A 291      -0.572  -6.929   0.029  1.00  0.72           H  
ATOM   4574  N   GLU A 292      -2.223  -5.849   1.698  1.00  0.72           N  
ATOM   4575  CA  GLU A 292      -3.119  -5.051   2.526  1.00  0.72           C  
ATOM   4576  C   GLU A 292      -2.902  -3.555   2.376  1.00  0.72           C  
ATOM   4577  O   GLU A 292      -1.763  -3.091   2.334  1.00  0.72           O  
ATOM   4578  CB  GLU A 292      -2.963  -5.418   4.004  1.00  0.72           C  
ATOM   4579  CG  GLU A 292      -3.364  -6.856   4.382  1.00  0.72           C  
ATOM   4580  CD  GLU A 292      -4.869  -7.126   4.337  1.00  0.72           C  
ATOM   4581  OE1 GLU A 292      -5.638  -6.194   4.291  1.00  0.72           O  
ATOM   4582  OE2 GLU A 292      -5.237  -8.271   4.378  1.00  0.72           O  
ATOM   4583  H   GLU A 292      -1.410  -6.288   2.106  1.00  0.72           H  
ATOM   4584  HA  GLU A 292      -4.131  -5.271   2.227  1.00  0.72           H  
ATOM   4585 1HB  GLU A 292      -1.926  -5.272   4.303  1.00  0.72           H  
ATOM   4586 2HB  GLU A 292      -3.570  -4.737   4.603  1.00  0.72           H  
ATOM   4587 1HG  GLU A 292      -2.870  -7.543   3.695  1.00  0.72           H  
ATOM   4588 2HG  GLU A 292      -2.997  -7.065   5.385  1.00  0.72           H  
ATOM   4589  N   ASN A 293      -4.003  -2.802   2.386  1.00  0.73           N  
ATOM   4590  CA  ASN A 293      -3.943  -1.333   2.361  1.00  0.73           C  
ATOM   4591  C   ASN A 293      -3.133  -0.817   1.173  1.00  0.73           C  
ATOM   4592  O   ASN A 293      -2.109  -0.138   1.340  1.00  0.73           O  
ATOM   4593  CB  ASN A 293      -3.367  -0.782   3.656  1.00  0.73           C  
ATOM   4594  CG  ASN A 293      -4.177  -1.141   4.875  1.00  0.73           C  
ATOM   4595  OD1 ASN A 293      -5.393  -0.928   4.939  1.00  0.73           O  
ATOM   4596  ND2 ASN A 293      -3.511  -1.694   5.858  1.00  0.73           N  
ATOM   4597  H   ASN A 293      -4.906  -3.285   2.386  1.00  0.73           H  
ATOM   4598  HA  ASN A 293      -4.959  -0.953   2.238  1.00  0.73           H  
ATOM   4599 1HB  ASN A 293      -2.345  -1.130   3.795  1.00  0.73           H  
ATOM   4600 2HB  ASN A 293      -3.327   0.304   3.583  1.00  0.73           H  
ATOM   4601 1HD2 ASN A 293      -3.986  -1.959   6.698  1.00  0.73           H  
ATOM   4602 2HD2 ASN A 293      -2.527  -1.850   5.768  1.00  0.73           H  
ATOM   4603  N   ILE A 294      -3.576  -1.142  -0.028  1.00  0.74           N  
ATOM   4604  CA  ILE A 294      -2.831  -0.758  -1.210  1.00  0.74           C  
ATOM   4605  C   ILE A 294      -2.755   0.743  -1.339  1.00  0.74           C  
ATOM   4606  O   ILE A 294      -3.772   1.442  -1.288  1.00  0.74           O  
ATOM   4607  CB  ILE A 294      -3.461  -1.396  -2.438  1.00  0.74           C  
ATOM   4608  CG1 ILE A 294      -3.287  -2.864  -2.319  1.00  0.74           C  
ATOM   4609  CG2 ILE A 294      -2.860  -0.843  -3.680  1.00  0.74           C  
ATOM   4610  CD1 ILE A 294      -4.035  -3.643  -3.302  1.00  0.74           C  
ATOM   4611  H   ILE A 294      -4.451  -1.656  -0.111  1.00  0.74           H  
ATOM   4612  HA  ILE A 294      -1.818  -1.146  -1.117  1.00  0.74           H  
ATOM   4613  HB  ILE A 294      -4.531  -1.205  -2.435  1.00  0.74           H  
ATOM   4614 1HG1 ILE A 294      -2.230  -3.089  -2.428  1.00  0.74           H  
ATOM   4615 2HG1 ILE A 294      -3.601  -3.178  -1.323  1.00  0.74           H  
ATOM   4616 1HG2 ILE A 294      -3.306  -1.313  -4.556  1.00  0.74           H  
ATOM   4617 2HG2 ILE A 294      -3.028   0.219  -3.711  1.00  0.74           H  
ATOM   4618 3HG2 ILE A 294      -1.819  -1.034  -3.660  1.00  0.74           H  
ATOM   4619 1HD1 ILE A 294      -3.822  -4.681  -3.123  1.00  0.74           H  
ATOM   4620 2HD1 ILE A 294      -5.090  -3.457  -3.174  1.00  0.74           H  
ATOM   4621 3HD1 ILE A 294      -3.733  -3.375  -4.307  1.00  0.74           H  
ATOM   4622  N   LEU A 295      -1.524   1.246  -1.432  1.00  0.74           N  
ATOM   4623  CA  LEU A 295      -1.254   2.683  -1.461  1.00  0.74           C  
ATOM   4624  C   LEU A 295      -1.852   3.431  -0.262  1.00  0.74           C  
ATOM   4625  O   LEU A 295      -2.115   4.633  -0.356  1.00  0.74           O  
ATOM   4626  CB  LEU A 295      -1.802   3.307  -2.745  1.00  0.74           C  
ATOM   4627  CG  LEU A 295      -1.230   2.808  -4.053  1.00  0.74           C  
ATOM   4628  CD1 LEU A 295      -2.013   3.425  -5.140  1.00  0.74           C  
ATOM   4629  CD2 LEU A 295       0.234   3.233  -4.156  1.00  0.74           C  
ATOM   4630  H   LEU A 295      -0.743   0.587  -1.503  1.00  0.74           H  
ATOM   4631  HA  LEU A 295      -0.174   2.824  -1.439  1.00  0.74           H  
ATOM   4632 1HB  LEU A 295      -2.878   3.169  -2.786  1.00  0.74           H  
ATOM   4633 2HB  LEU A 295      -1.607   4.379  -2.702  1.00  0.74           H  
ATOM   4634  HG  LEU A 295      -1.306   1.727  -4.127  1.00  0.74           H  
ATOM   4635 1HD1 LEU A 295      -1.628   3.103  -6.112  1.00  0.74           H  
ATOM   4636 2HD1 LEU A 295      -3.042   3.147  -5.049  1.00  0.74           H  
ATOM   4637 3HD1 LEU A 295      -1.931   4.496  -5.036  1.00  0.74           H  
ATOM   4638 1HD2 LEU A 295       0.644   2.913  -5.106  1.00  0.74           H  
ATOM   4639 2HD2 LEU A 295       0.307   4.321  -4.088  1.00  0.74           H  
ATOM   4640 3HD2 LEU A 295       0.807   2.780  -3.342  1.00  0.74           H  
ATOM   4641  N   GLY A 296      -2.086   2.726   0.852  1.00  0.74           N  
ATOM   4642  CA  GLY A 296      -2.641   3.328   2.055  1.00  0.74           C  
ATOM   4643  C   GLY A 296      -4.172   3.484   2.023  1.00  0.74           C  
ATOM   4644  O   GLY A 296      -4.752   4.067   2.945  1.00  0.74           O  
ATOM   4645  H   GLY A 296      -1.883   1.725   0.871  1.00  0.74           H  
ATOM   4646 1HA  GLY A 296      -2.362   2.713   2.910  1.00  0.74           H  
ATOM   4647 2HA  GLY A 296      -2.178   4.303   2.208  1.00  0.74           H  
ATOM   4648  N   THR A 297      -4.829   2.995   0.966  1.00  0.73           N  
ATOM   4649  CA  THR A 297      -6.278   3.141   0.815  1.00  0.73           C  
ATOM   4650  C   THR A 297      -7.071   2.032   1.505  1.00  0.73           C  
ATOM   4651  O   THR A 297      -6.534   0.981   1.849  1.00  0.73           O  
ATOM   4652  CB  THR A 297      -6.670   3.150  -0.676  1.00  0.73           C  
ATOM   4653  OG1 THR A 297      -6.385   1.879  -1.261  1.00  0.73           O  
ATOM   4654  CG2 THR A 297      -5.873   4.195  -1.408  1.00  0.73           C  
ATOM   4655  H   THR A 297      -4.315   2.513   0.229  1.00  0.73           H  
ATOM   4656  HA  THR A 297      -6.572   4.093   1.257  1.00  0.73           H  
ATOM   4657  HB  THR A 297      -7.733   3.362  -0.776  1.00  0.73           H  
ATOM   4658  HG1 THR A 297      -5.415   1.787  -1.363  1.00  0.73           H  
ATOM   4659 1HG2 THR A 297      -6.149   4.194  -2.454  1.00  0.73           H  
ATOM   4660 2HG2 THR A 297      -6.079   5.171  -0.977  1.00  0.73           H  
ATOM   4661 3HG2 THR A 297      -4.810   3.973  -1.314  1.00  0.73           H  
ATOM   4662  N   GLY A 298      -8.395   2.213   1.623  1.00  0.71           N  
ATOM   4663  CA  GLY A 298      -9.281   1.189   2.210  1.00  0.71           C  
ATOM   4664  C   GLY A 298      -9.619   0.061   1.218  1.00  0.71           C  
ATOM   4665  O   GLY A 298     -10.785  -0.208   0.923  1.00  0.71           O  
ATOM   4666  H   GLY A 298      -8.794   3.086   1.314  1.00  0.71           H  
ATOM   4667 1HA  GLY A 298      -8.798   0.764   3.091  1.00  0.71           H  
ATOM   4668 2HA  GLY A 298     -10.201   1.662   2.551  1.00  0.71           H  
ATOM   4669  N   PHE A 299      -8.573  -0.546   0.684  1.00  0.68           N  
ATOM   4670  CA  PHE A 299      -8.623  -1.597  -0.323  1.00  0.68           C  
ATOM   4671  C   PHE A 299      -7.436  -2.535  -0.241  1.00  0.68           C  
ATOM   4672  O   PHE A 299      -6.284  -2.089  -0.196  1.00  0.68           O  
ATOM   4673  CB  PHE A 299      -8.699  -0.956  -1.710  1.00  0.68           C  
ATOM   4674  CG  PHE A 299      -8.527  -1.880  -2.868  1.00  0.68           C  
ATOM   4675  CD1 PHE A 299      -9.462  -2.833  -3.224  1.00  0.68           C  
ATOM   4676  CD2 PHE A 299      -7.411  -1.738  -3.640  1.00  0.68           C  
ATOM   4677  CE1 PHE A 299      -9.247  -3.630  -4.325  1.00  0.68           C  
ATOM   4678  CE2 PHE A 299      -7.203  -2.510  -4.730  1.00  0.68           C  
ATOM   4679  CZ  PHE A 299      -8.116  -3.464  -5.084  1.00  0.68           C  
ATOM   4680  H   PHE A 299      -7.666  -0.240   1.027  1.00  0.68           H  
ATOM   4681  HA  PHE A 299      -9.527  -2.185  -0.159  1.00  0.68           H  
ATOM   4682 1HB  PHE A 299      -9.663  -0.462  -1.816  1.00  0.68           H  
ATOM   4683 2HB  PHE A 299      -7.934  -0.183  -1.784  1.00  0.68           H  
ATOM   4684  HD1 PHE A 299     -10.360  -2.953  -2.626  1.00  0.68           H  
ATOM   4685  HD2 PHE A 299      -6.685  -0.976  -3.368  1.00  0.68           H  
ATOM   4686  HE1 PHE A 299      -9.978  -4.387  -4.597  1.00  0.68           H  
ATOM   4687  HE2 PHE A 299      -6.314  -2.360  -5.309  1.00  0.68           H  
ATOM   4688  HZ  PHE A 299      -7.947  -4.089  -5.963  1.00  0.68           H  
ATOM   4689  N   SER A 300      -7.702  -3.834  -0.266  1.00  0.65           N  
ATOM   4690  CA  SER A 300      -6.613  -4.783  -0.261  1.00  0.65           C  
ATOM   4691  C   SER A 300      -6.756  -5.659  -1.496  1.00  0.65           C  
ATOM   4692  O   SER A 300      -7.847  -5.771  -2.049  1.00  0.65           O  
ATOM   4693  CB  SER A 300      -6.651  -5.573   1.029  1.00  0.65           C  
ATOM   4694  OG  SER A 300      -6.490  -4.703   2.162  1.00  0.65           O  
ATOM   4695  H   SER A 300      -8.659  -4.206  -0.279  1.00  0.65           H  
ATOM   4696  HA  SER A 300      -5.663  -4.257  -0.327  1.00  0.65           H  
ATOM   4697 1HB  SER A 300      -7.596  -6.107   1.106  1.00  0.65           H  
ATOM   4698 2HB  SER A 300      -5.858  -6.320   1.019  1.00  0.65           H  
ATOM   4699  HG  SER A 300      -6.351  -5.297   2.938  1.00  0.65           H  
ATOM   4700  N   PHE A 301      -5.667  -6.260  -1.962  1.00  0.63           N  
ATOM   4701  CA  PHE A 301      -5.825  -7.132  -3.121  1.00  0.63           C  
ATOM   4702  C   PHE A 301      -4.693  -8.134  -3.240  1.00  0.63           C  
ATOM   4703  O   PHE A 301      -3.538  -7.748  -3.434  1.00  0.63           O  
ATOM   4704  CB  PHE A 301      -5.935  -6.287  -4.386  1.00  0.63           C  
ATOM   4705  CG  PHE A 301      -6.410  -6.979  -5.583  1.00  0.63           C  
ATOM   4706  CD1 PHE A 301      -7.719  -7.415  -5.674  1.00  0.63           C  
ATOM   4707  CD2 PHE A 301      -5.595  -7.136  -6.645  1.00  0.63           C  
ATOM   4708  CE1 PHE A 301      -8.174  -8.017  -6.818  1.00  0.63           C  
ATOM   4709  CE2 PHE A 301      -6.046  -7.708  -7.781  1.00  0.63           C  
ATOM   4710  CZ  PHE A 301      -7.328  -8.155  -7.874  1.00  0.63           C  
ATOM   4711  H   PHE A 301      -4.775  -6.125  -1.488  1.00  0.63           H  
ATOM   4712  HA  PHE A 301      -6.753  -7.662  -3.011  1.00  0.63           H  
ATOM   4713 1HB  PHE A 301      -6.571  -5.455  -4.204  1.00  0.63           H  
ATOM   4714 2HB  PHE A 301      -4.961  -5.901  -4.631  1.00  0.63           H  
ATOM   4715  HD1 PHE A 301      -8.384  -7.272  -4.823  1.00  0.63           H  
ATOM   4716  HD2 PHE A 301      -4.584  -6.782  -6.581  1.00  0.63           H  
ATOM   4717  HE1 PHE A 301      -9.200  -8.366  -6.886  1.00  0.63           H  
ATOM   4718  HE2 PHE A 301      -5.384  -7.805  -8.629  1.00  0.63           H  
ATOM   4719  HZ  PHE A 301      -7.660  -8.601  -8.788  1.00  0.63           H  
ATOM   4720  N   ASP A 302      -5.025  -9.418  -3.148  1.00  0.61           N  
ATOM   4721  CA  ASP A 302      -4.015 -10.470  -3.197  1.00  0.61           C  
ATOM   4722  C   ASP A 302      -4.057 -11.332  -4.448  1.00  0.61           C  
ATOM   4723  O   ASP A 302      -5.015 -12.083  -4.675  1.00  0.61           O  
ATOM   4724  CB  ASP A 302      -4.125 -11.394  -1.982  1.00  0.61           C  
ATOM   4725  CG  ASP A 302      -3.685 -10.763  -0.642  1.00  0.61           C  
ATOM   4726  OD1 ASP A 302      -2.510 -10.454  -0.473  1.00  0.61           O  
ATOM   4727  OD2 ASP A 302      -4.519 -10.607   0.203  1.00  0.61           O  
ATOM   4728  H   ASP A 302      -6.008  -9.650  -2.991  1.00  0.61           H  
ATOM   4729  HA  ASP A 302      -3.037  -9.992  -3.166  1.00  0.61           H  
ATOM   4730 1HB  ASP A 302      -5.164 -11.711  -1.880  1.00  0.61           H  
ATOM   4731 2HB  ASP A 302      -3.534 -12.292  -2.158  1.00  0.61           H  
ATOM   4732  N   LEU A 303      -2.983 -11.243  -5.226  1.00  0.61           N  
ATOM   4733  CA  LEU A 303      -2.862 -12.010  -6.449  1.00  0.61           C  
ATOM   4734  C   LEU A 303      -1.977 -13.242  -6.355  1.00  0.61           C  
ATOM   4735  O   LEU A 303      -0.913 -13.235  -5.718  1.00  0.61           O  
ATOM   4736  CB  LEU A 303      -2.365 -11.125  -7.590  1.00  0.61           C  
ATOM   4737  CG  LEU A 303      -3.322 -10.055  -7.992  1.00  0.61           C  
ATOM   4738  CD1 LEU A 303      -2.740  -9.238  -9.089  1.00  0.61           C  
ATOM   4739  CD2 LEU A 303      -4.550 -10.743  -8.410  1.00  0.61           C  
ATOM   4740  H   LEU A 303      -2.243 -10.604  -4.971  1.00  0.61           H  
ATOM   4741  HA  LEU A 303      -3.854 -12.352  -6.715  1.00  0.61           H  
ATOM   4742 1HB  LEU A 303      -1.430 -10.656  -7.297  1.00  0.61           H  
ATOM   4743 2HB  LEU A 303      -2.177 -11.757  -8.462  1.00  0.61           H  
ATOM   4744  HG  LEU A 303      -3.537  -9.392  -7.157  1.00  0.61           H  
ATOM   4745 1HD1 LEU A 303      -3.428  -8.467  -9.407  1.00  0.61           H  
ATOM   4746 2HD1 LEU A 303      -1.846  -8.783  -8.717  1.00  0.61           H  
ATOM   4747 3HD1 LEU A 303      -2.513  -9.884  -9.931  1.00  0.61           H  
ATOM   4748 1HD2 LEU A 303      -5.293 -10.063  -8.730  1.00  0.61           H  
ATOM   4749 2HD2 LEU A 303      -4.314 -11.417  -9.221  1.00  0.61           H  
ATOM   4750 3HD2 LEU A 303      -4.923 -11.306  -7.567  1.00  0.61           H  
ATOM   4751  N   GLU A 304      -2.443 -14.292  -7.026  1.00  0.62           N  
ATOM   4752  CA  GLU A 304      -1.725 -15.552  -7.168  1.00  0.62           C  
ATOM   4753  C   GLU A 304      -1.632 -15.923  -8.641  1.00  0.62           C  
ATOM   4754  O   GLU A 304      -2.442 -15.459  -9.450  1.00  0.62           O  
ATOM   4755  CB  GLU A 304      -2.406 -16.690  -6.398  1.00  0.62           C  
ATOM   4756  CG  GLU A 304      -2.465 -16.522  -4.882  1.00  0.62           C  
ATOM   4757  CD  GLU A 304      -3.019 -17.748  -4.161  1.00  0.62           C  
ATOM   4758  OE1 GLU A 304      -3.278 -18.746  -4.807  1.00  0.62           O  
ATOM   4759  OE2 GLU A 304      -3.180 -17.681  -2.966  1.00  0.62           O  
ATOM   4760  H   GLU A 304      -3.376 -14.204  -7.439  1.00  0.62           H  
ATOM   4761  HA  GLU A 304      -0.712 -15.426  -6.785  1.00  0.62           H  
ATOM   4762 1HB  GLU A 304      -3.414 -16.765  -6.734  1.00  0.62           H  
ATOM   4763 2HB  GLU A 304      -1.916 -17.636  -6.624  1.00  0.62           H  
ATOM   4764 1HG  GLU A 304      -1.462 -16.313  -4.512  1.00  0.62           H  
ATOM   4765 2HG  GLU A 304      -3.093 -15.660  -4.652  1.00  0.62           H  
ATOM   4766  N   VAL A 305      -0.646 -16.744  -8.986  1.00  0.64           N  
ATOM   4767  CA  VAL A 305      -0.513 -17.193 -10.364  1.00  0.64           C  
ATOM   4768  C   VAL A 305      -0.700 -18.686 -10.432  1.00  0.64           C  
ATOM   4769  O   VAL A 305      -0.008 -19.435  -9.736  1.00  0.64           O  
ATOM   4770  CB  VAL A 305       0.884 -16.866 -10.903  1.00  0.64           C  
ATOM   4771  CG1 VAL A 305       1.020 -17.308 -12.375  1.00  0.64           C  
ATOM   4772  CG2 VAL A 305       1.113 -15.462 -10.706  1.00  0.64           C  
ATOM   4773  H   VAL A 305      -0.001 -17.075  -8.281  1.00  0.64           H  
ATOM   4774  HA  VAL A 305      -1.272 -16.713 -10.983  1.00  0.64           H  
ATOM   4775  HB  VAL A 305       1.625 -17.426 -10.346  1.00  0.64           H  
ATOM   4776 1HG1 VAL A 305       2.024 -17.076 -12.735  1.00  0.64           H  
ATOM   4777 2HG1 VAL A 305       0.847 -18.383 -12.460  1.00  0.64           H  
ATOM   4778 3HG1 VAL A 305       0.284 -16.777 -12.983  1.00  0.64           H  
ATOM   4779 1HG2 VAL A 305       2.105 -15.196 -11.056  1.00  0.64           H  
ATOM   4780 2HG2 VAL A 305       0.358 -14.911 -11.244  1.00  0.64           H  
ATOM   4781 3HG2 VAL A 305       1.034 -15.248  -9.648  1.00  0.64           H  
ATOM   4782  N   LYS A 306      -1.627 -19.120 -11.264  1.00  0.69           N  
ATOM   4783  CA  LYS A 306      -1.858 -20.533 -11.434  1.00  0.69           C  
ATOM   4784  C   LYS A 306      -1.237 -20.965 -12.754  1.00  0.69           C  
ATOM   4785  O   LYS A 306      -1.294 -20.234 -13.752  1.00  0.69           O  
ATOM   4786  CB  LYS A 306      -3.358 -20.833 -11.363  1.00  0.69           C  
ATOM   4787  CG  LYS A 306      -4.026 -20.422 -10.038  1.00  0.69           C  
ATOM   4788  CD  LYS A 306      -3.463 -21.202  -8.850  1.00  0.69           C  
ATOM   4789  CE  LYS A 306      -4.212 -20.863  -7.562  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306      -3.639 -21.553  -6.371  1.00  0.69           N  
ATOM   4791  H   LYS A 306      -2.185 -18.453 -11.797  1.00  0.69           H  
ATOM   4792  HA  LYS A 306      -1.357 -21.079 -10.635  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306      -3.855 -20.267 -12.137  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306      -3.543 -21.891 -11.547  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306      -3.876 -19.354  -9.870  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306      -5.085 -20.613 -10.090  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306      -3.548 -22.274  -9.042  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306      -2.407 -20.955  -8.719  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306      -4.151 -19.798  -7.396  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306      -5.261 -21.150  -7.671  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306      -4.166 -21.287  -5.545  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306      -3.686 -22.552  -6.494  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306      -2.675 -21.265  -6.256  1.00  0.69           H  
ATOM   4804  N   GLU A 307      -0.641 -22.151 -12.746  1.00  0.75           N  
ATOM   4805  CA  GLU A 307      -0.012 -22.714 -13.931  1.00  0.75           C  
ATOM   4806  C   GLU A 307      -0.951 -23.731 -14.541  1.00  0.75           C  
ATOM   4807  O   GLU A 307      -1.328 -24.711 -13.893  1.00  0.75           O  
ATOM   4808  CB  GLU A 307       1.323 -23.350 -13.562  1.00  0.75           C  
ATOM   4809  CG  GLU A 307       2.353 -22.357 -13.012  1.00  0.75           C  
ATOM   4810  CD  GLU A 307       3.657 -23.008 -12.607  1.00  0.75           C  
ATOM   4811  OE1 GLU A 307       3.984 -24.032 -13.154  1.00  0.75           O  
ATOM   4812  OE2 GLU A 307       4.316 -22.491 -11.715  1.00  0.75           O  
ATOM   4813  H   GLU A 307      -0.628 -22.683 -11.889  1.00  0.75           H  
ATOM   4814  HA  GLU A 307       0.164 -21.921 -14.657  1.00  0.75           H  
ATOM   4815 1HB  GLU A 307       1.165 -24.129 -12.818  1.00  0.75           H  
ATOM   4816 2HB  GLU A 307       1.752 -23.822 -14.449  1.00  0.75           H  
ATOM   4817 1HG  GLU A 307       2.551 -21.611 -13.782  1.00  0.75           H  
ATOM   4818 2HG  GLU A 307       1.922 -21.842 -12.153  1.00  0.75           H  
ATOM   4819  N   GLY A 308      -1.367 -23.475 -15.763  1.00  0.82           N  
ATOM   4820  CA  GLY A 308      -2.347 -24.326 -16.399  1.00  0.82           C  
ATOM   4821  C   GLY A 308      -1.772 -25.606 -16.951  1.00  0.82           C  
ATOM   4822  O   GLY A 308      -0.615 -25.662 -17.370  1.00  0.82           O  
ATOM   4823  H   GLY A 308      -1.006 -22.651 -16.239  1.00  0.82           H  
ATOM   4824 1HA  GLY A 308      -3.119 -24.570 -15.673  1.00  0.82           H  
ATOM   4825 2HA  GLY A 308      -2.822 -23.771 -17.206  1.00  0.82           H  
ATOM   4826  N   ALA A 309      -2.646 -26.601 -17.125  1.00  0.90           N  
ATOM   4827  CA  ALA A 309      -2.270 -27.892 -17.708  1.00  0.90           C  
ATOM   4828  C   ALA A 309      -1.691 -27.709 -19.100  1.00  0.90           C  
ATOM   4829  O   ALA A 309      -0.906 -28.524 -19.580  1.00  0.90           O  
ATOM   4830  CB  ALA A 309      -3.475 -28.814 -17.779  1.00  0.90           C  
ATOM   4831  H   ALA A 309      -3.592 -26.476 -16.785  1.00  0.90           H  
ATOM   4832  HA  ALA A 309      -1.504 -28.341 -17.074  1.00  0.90           H  
ATOM   4833 1HB  ALA A 309      -3.171 -29.774 -18.195  1.00  0.90           H  
ATOM   4834 2HB  ALA A 309      -3.877 -28.964 -16.778  1.00  0.90           H  
ATOM   4835 3HB  ALA A 309      -4.234 -28.374 -18.411  1.00  0.90           H  
ATOM   4836  N   GLY A 310      -2.130 -26.647 -19.759  1.00  0.96           N  
ATOM   4837  CA  GLY A 310      -1.714 -26.301 -21.097  1.00  0.96           C  
ATOM   4838  C   GLY A 310      -2.740 -26.717 -22.126  1.00  0.96           C  
ATOM   4839  O   GLY A 310      -2.696 -26.239 -23.258  1.00  0.96           O  
ATOM   4840  H   GLY A 310      -2.779 -26.034 -19.289  1.00  0.96           H  
ATOM   4841 1HA  GLY A 310      -1.559 -25.226 -21.151  1.00  0.96           H  
ATOM   4842 2HA  GLY A 310      -0.755 -26.772 -21.318  1.00  0.96           H  
ATOM   4843  N   ALA A 311      -3.694 -27.562 -21.744  1.00  1.00           N  
ATOM   4844  CA  ALA A 311      -4.700 -27.968 -22.711  1.00  1.00           C  
ATOM   4845  C   ALA A 311      -5.405 -26.716 -23.223  1.00  1.00           C  
ATOM   4846  O   ALA A 311      -5.771 -25.865 -22.420  1.00  1.00           O  
ATOM   4847  CB  ALA A 311      -5.692 -28.942 -22.095  1.00  1.00           C  
ATOM   4848  H   ALA A 311      -3.693 -27.933 -20.807  1.00  1.00           H  
ATOM   4849  HA  ALA A 311      -4.199 -28.454 -23.533  1.00  1.00           H  
ATOM   4850 1HB  ALA A 311      -6.412 -29.238 -22.855  1.00  1.00           H  
ATOM   4851 2HB  ALA A 311      -5.157 -29.823 -21.740  1.00  1.00           H  
ATOM   4852 3HB  ALA A 311      -6.211 -28.487 -21.268  1.00  1.00           H  
ATOM   4853  N   PHE A 312      -5.685 -26.638 -24.519  1.00  1.01           N  
ATOM   4854  CA  PHE A 312      -6.347 -25.451 -25.105  1.00  1.01           C  
ATOM   4855  C   PHE A 312      -7.669 -25.155 -24.421  1.00  1.01           C  
ATOM   4856  O   PHE A 312      -7.966 -23.998 -24.105  1.00  1.01           O  
ATOM   4857  CB  PHE A 312      -6.529 -25.610 -26.606  1.00  1.01           C  
ATOM   4858  CG  PHE A 312      -7.104 -24.498 -27.340  1.00  1.01           C  
ATOM   4859  CD1 PHE A 312      -6.934 -23.200 -26.945  1.00  1.01           C  
ATOM   4860  CD2 PHE A 312      -7.780 -24.761 -28.512  1.00  1.01           C  
ATOM   4861  CE1 PHE A 312      -7.447 -22.174 -27.693  1.00  1.01           C  
ATOM   4862  CE2 PHE A 312      -8.289 -23.745 -29.264  1.00  1.01           C  
ATOM   4863  CZ  PHE A 312      -8.124 -22.444 -28.846  1.00  1.01           C  
ATOM   4864  H   PHE A 312      -5.337 -27.394 -25.119  1.00  1.01           H  
ATOM   4865  HA  PHE A 312      -5.690 -24.595 -24.945  1.00  1.01           H  
ATOM   4866 1HB  PHE A 312      -5.580 -25.878 -27.063  1.00  1.01           H  
ATOM   4867 2HB  PHE A 312      -7.215 -26.406 -26.763  1.00  1.01           H  
ATOM   4868  HD1 PHE A 312      -6.396 -22.987 -26.032  1.00  1.01           H  
ATOM   4869  HD2 PHE A 312      -7.899 -25.797 -28.837  1.00  1.01           H  
ATOM   4870  HE1 PHE A 312      -7.314 -21.136 -27.378  1.00  1.01           H  
ATOM   4871  HE2 PHE A 312      -8.825 -23.962 -30.189  1.00  1.01           H  
ATOM   4872  HZ  PHE A 312      -8.527 -21.617 -29.435  1.00  1.01           H  
ATOM   4873  N   VAL A 313      -8.438 -26.188 -24.124  1.00  1.01           N  
ATOM   4874  CA  VAL A 313      -9.697 -26.014 -23.399  1.00  1.01           C  
ATOM   4875  C   VAL A 313      -9.564 -25.227 -22.083  1.00  1.01           C  
ATOM   4876  O   VAL A 313     -10.535 -24.616 -21.632  1.00  1.01           O  
ATOM   4877  CB  VAL A 313     -10.307 -27.384 -23.111  1.00  1.01           C  
ATOM   4878  CG1 VAL A 313      -9.449 -28.133 -22.150  1.00  1.01           C  
ATOM   4879  CG2 VAL A 313     -11.680 -27.206 -22.552  1.00  1.01           C  
ATOM   4880  H   VAL A 313      -8.186 -27.130 -24.438  1.00  1.01           H  
ATOM   4881  HA  VAL A 313     -10.381 -25.466 -24.048  1.00  1.01           H  
ATOM   4882  HB  VAL A 313     -10.346 -27.969 -24.019  1.00  1.01           H  
ATOM   4883 1HG1 VAL A 313      -9.885 -29.094 -21.974  1.00  1.01           H  
ATOM   4884 2HG1 VAL A 313      -8.476 -28.249 -22.587  1.00  1.01           H  
ATOM   4885 3HG1 VAL A 313      -9.366 -27.607 -21.221  1.00  1.01           H  
ATOM   4886 1HG2 VAL A 313     -12.103 -28.178 -22.334  1.00  1.01           H  
ATOM   4887 2HG2 VAL A 313     -11.601 -26.626 -21.639  1.00  1.01           H  
ATOM   4888 3HG2 VAL A 313     -12.309 -26.677 -23.268  1.00  1.01           H  
ATOM   4889  N   CYS A 314      -8.369 -25.193 -21.476  1.00  0.99           N  
ATOM   4890  CA  CYS A 314      -8.150 -24.495 -20.219  1.00  0.99           C  
ATOM   4891  C   CYS A 314      -8.402 -22.997 -20.314  1.00  0.99           C  
ATOM   4892  O   CYS A 314      -8.584 -22.345 -19.292  1.00  0.99           O  
ATOM   4893  CB  CYS A 314      -6.716 -24.630 -19.738  1.00  0.99           C  
ATOM   4894  SG  CYS A 314      -6.193 -26.295 -19.342  1.00  0.99           S  
ATOM   4895  H   CYS A 314      -7.572 -25.652 -21.904  1.00  0.99           H  
ATOM   4896  HA  CYS A 314      -8.795 -24.927 -19.472  1.00  0.99           H  
ATOM   4897 1HB  CYS A 314      -6.037 -24.226 -20.490  1.00  0.99           H  
ATOM   4898 2HB  CYS A 314      -6.622 -24.037 -18.871  1.00  0.99           H  
ATOM   4899  HG  CYS A 314      -6.014 -26.615 -20.649  1.00  0.99           H  
ATOM   4900  N   GLY A 315      -8.388 -22.446 -21.530  1.00  0.98           N  
ATOM   4901  CA  GLY A 315      -8.581 -21.016 -21.713  1.00  0.98           C  
ATOM   4902  C   GLY A 315     -10.051 -20.579 -21.731  1.00  0.98           C  
ATOM   4903  O   GLY A 315     -10.331 -19.380 -21.810  1.00  0.98           O  
ATOM   4904  H   GLY A 315      -8.232 -23.034 -22.349  1.00  0.98           H  
ATOM   4905 1HA  GLY A 315      -8.055 -20.487 -20.918  1.00  0.98           H  
ATOM   4906 2HA  GLY A 315      -8.104 -20.719 -22.646  1.00  0.98           H  
ATOM   4907  N   GLU A 316     -11.000 -21.520 -21.659  1.00  0.96           N  
ATOM   4908  CA  GLU A 316     -12.414 -21.131 -21.667  1.00  0.96           C  
ATOM   4909  C   GLU A 316     -12.747 -20.593 -20.280  1.00  0.96           C  
ATOM   4910  O   GLU A 316     -12.159 -21.042 -19.304  1.00  0.96           O  
ATOM   4911  CB  GLU A 316     -13.323 -22.311 -22.028  1.00  0.96           C  
ATOM   4912  CG  GLU A 316     -13.136 -22.867 -23.439  1.00  0.96           C  
ATOM   4913  CD  GLU A 316     -14.139 -23.917 -23.761  1.00  0.96           C  
ATOM   4914  OE1 GLU A 316     -15.260 -23.752 -23.336  1.00  0.96           O  
ATOM   4915  OE2 GLU A 316     -13.825 -24.881 -24.446  1.00  0.96           O  
ATOM   4916  H   GLU A 316     -10.746 -22.509 -21.601  1.00  0.96           H  
ATOM   4917  HA  GLU A 316     -12.563 -20.334 -22.396  1.00  0.96           H  
ATOM   4918 1HB  GLU A 316     -13.138 -23.128 -21.333  1.00  0.96           H  
ATOM   4919 2HB  GLU A 316     -14.365 -22.016 -21.913  1.00  0.96           H  
ATOM   4920 1HG  GLU A 316     -13.222 -22.056 -24.160  1.00  0.96           H  
ATOM   4921 2HG  GLU A 316     -12.133 -23.292 -23.521  1.00  0.96           H  
ATOM   4922  N   GLU A 317     -13.719 -19.684 -20.150  1.00  0.94           N  
ATOM   4923  CA  GLU A 317     -13.964 -19.117 -18.817  1.00  0.94           C  
ATOM   4924  C   GLU A 317     -14.291 -20.146 -17.738  1.00  0.94           C  
ATOM   4925  O   GLU A 317     -13.745 -20.090 -16.632  1.00  0.94           O  
ATOM   4926  CB  GLU A 317     -15.135 -18.132 -18.860  1.00  0.94           C  
ATOM   4927  CG  GLU A 317     -14.875 -16.800 -19.564  1.00  0.94           C  
ATOM   4928  CD  GLU A 317     -16.119 -15.909 -19.594  1.00  0.94           C  
ATOM   4929  OE1 GLU A 317     -17.183 -16.399 -19.249  1.00  0.94           O  
ATOM   4930  OE2 GLU A 317     -16.006 -14.751 -19.943  1.00  0.94           O  
ATOM   4931  H   GLU A 317     -14.223 -19.353 -20.961  1.00  0.94           H  
ATOM   4932  HA  GLU A 317     -13.073 -18.582 -18.518  1.00  0.94           H  
ATOM   4933 1HB  GLU A 317     -15.973 -18.605 -19.368  1.00  0.94           H  
ATOM   4934 2HB  GLU A 317     -15.462 -17.919 -17.849  1.00  0.94           H  
ATOM   4935 1HG  GLU A 317     -14.082 -16.273 -19.058  1.00  0.94           H  
ATOM   4936 2HG  GLU A 317     -14.548 -16.999 -20.583  1.00  0.94           H  
ATOM   4937  N   THR A 318     -15.123 -21.122 -18.067  1.00  0.91           N  
ATOM   4938  CA  THR A 318     -15.480 -22.114 -17.071  1.00  0.91           C  
ATOM   4939  C   THR A 318     -14.263 -22.977 -16.754  1.00  0.91           C  
ATOM   4940  O   THR A 318     -14.043 -23.368 -15.606  1.00  0.91           O  
ATOM   4941  CB  THR A 318     -16.678 -22.951 -17.507  1.00  0.91           C  
ATOM   4942  OG1 THR A 318     -17.801 -22.094 -17.737  1.00  0.91           O  
ATOM   4943  CG2 THR A 318     -17.049 -23.921 -16.407  1.00  0.91           C  
ATOM   4944  H   THR A 318     -15.522 -21.151 -18.995  1.00  0.91           H  
ATOM   4945  HA  THR A 318     -15.763 -21.595 -16.157  1.00  0.91           H  
ATOM   4946  HB  THR A 318     -16.437 -23.480 -18.414  1.00  0.91           H  
ATOM   4947  HG1 THR A 318     -18.507 -22.615 -18.133  1.00  0.91           H  
ATOM   4948 1HG2 THR A 318     -17.911 -24.481 -16.726  1.00  0.91           H  
ATOM   4949 2HG2 THR A 318     -16.215 -24.590 -16.202  1.00  0.91           H  
ATOM   4950 3HG2 THR A 318     -17.294 -23.364 -15.504  1.00  0.91           H  
ATOM   4951  N   ALA A 319     -13.507 -23.327 -17.791  1.00  0.89           N  
ATOM   4952  CA  ALA A 319     -12.305 -24.131 -17.629  1.00  0.89           C  
ATOM   4953  C   ALA A 319     -11.285 -23.419 -16.747  1.00  0.89           C  
ATOM   4954  O   ALA A 319     -10.605 -24.057 -15.933  1.00  0.89           O  
ATOM   4955  CB  ALA A 319     -11.666 -24.405 -18.953  1.00  0.89           C  
ATOM   4956  H   ALA A 319     -13.741 -22.981 -18.711  1.00  0.89           H  
ATOM   4957  HA  ALA A 319     -12.587 -25.073 -17.160  1.00  0.89           H  
ATOM   4958 1HB  ALA A 319     -10.811 -25.000 -18.794  1.00  0.89           H  
ATOM   4959 2HB  ALA A 319     -12.320 -24.906 -19.603  1.00  0.89           H  
ATOM   4960 3HB  ALA A 319     -11.371 -23.466 -19.412  1.00  0.89           H  
ATOM   4961  N   LEU A 320     -11.188 -22.087 -16.880  1.00  0.86           N  
ATOM   4962  CA  LEU A 320     -10.239 -21.349 -16.061  1.00  0.86           C  
ATOM   4963  C   LEU A 320     -10.627 -21.506 -14.618  1.00  0.86           C  
ATOM   4964  O   LEU A 320      -9.781 -21.790 -13.771  1.00  0.86           O  
ATOM   4965  CB  LEU A 320     -10.309 -19.844 -16.321  1.00  0.86           C  
ATOM   4966  CG  LEU A 320      -9.864 -19.308 -17.600  1.00  0.86           C  
ATOM   4967  CD1 LEU A 320     -10.270 -17.909 -17.615  1.00  0.86           C  
ATOM   4968  CD2 LEU A 320      -8.425 -19.431 -17.732  1.00  0.86           C  
ATOM   4969  H   LEU A 320     -11.740 -21.602 -17.586  1.00  0.86           H  
ATOM   4970  HA  LEU A 320      -9.233 -21.734 -16.229  1.00  0.86           H  
ATOM   4971 1HB  LEU A 320     -11.337 -19.527 -16.194  1.00  0.86           H  
ATOM   4972 2HB  LEU A 320      -9.715 -19.350 -15.556  1.00  0.86           H  
ATOM   4973  HG  LEU A 320     -10.344 -19.828 -18.408  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 320     -10.009 -17.471 -18.529  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 320     -11.321 -17.876 -17.493  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 320      -9.793 -17.377 -16.797  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 320      -8.097 -19.017 -18.680  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 320      -7.956 -18.901 -16.917  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 320      -8.168 -20.483 -17.691  1.00  0.86           H  
ATOM   4980  N   LEU A 321     -11.932 -21.400 -14.345  1.00  0.84           N  
ATOM   4981  CA  LEU A 321     -12.402 -21.505 -12.979  1.00  0.84           C  
ATOM   4982  C   LEU A 321     -12.121 -22.885 -12.424  1.00  0.84           C  
ATOM   4983  O   LEU A 321     -11.688 -23.032 -11.280  1.00  0.84           O  
ATOM   4984  CB  LEU A 321     -13.907 -21.258 -12.929  1.00  0.84           C  
ATOM   4985  CG  LEU A 321     -14.361 -19.863 -13.249  1.00  0.84           C  
ATOM   4986  CD1 LEU A 321     -15.844 -19.846 -13.339  1.00  0.84           C  
ATOM   4987  CD2 LEU A 321     -13.910 -18.943 -12.192  1.00  0.84           C  
ATOM   4988  H   LEU A 321     -12.589 -21.184 -15.100  1.00  0.84           H  
ATOM   4989  HA  LEU A 321     -11.884 -20.766 -12.380  1.00  0.84           H  
ATOM   4990 1HB  LEU A 321     -14.393 -21.925 -13.626  1.00  0.84           H  
ATOM   4991 2HB  LEU A 321     -14.259 -21.497 -11.926  1.00  0.84           H  
ATOM   4992  HG  LEU A 321     -13.950 -19.556 -14.203  1.00  0.84           H  
ATOM   4993 1HD1 LEU A 321     -16.172 -18.845 -13.561  1.00  0.84           H  
ATOM   4994 2HD1 LEU A 321     -16.171 -20.520 -14.124  1.00  0.84           H  
ATOM   4995 3HD1 LEU A 321     -16.254 -20.165 -12.399  1.00  0.84           H  
ATOM   4996 1HD2 LEU A 321     -14.245 -17.940 -12.404  1.00  0.84           H  
ATOM   4997 2HD2 LEU A 321     -14.342 -19.275 -11.261  1.00  0.84           H  
ATOM   4998 3HD2 LEU A 321     -12.823 -18.960 -12.135  1.00  0.84           H  
ATOM   4999  N   ALA A 322     -12.340 -23.908 -13.255  1.00  0.82           N  
ATOM   5000  CA  ALA A 322     -12.089 -25.279 -12.845  1.00  0.82           C  
ATOM   5001  C   ALA A 322     -10.615 -25.491 -12.522  1.00  0.82           C  
ATOM   5002  O   ALA A 322     -10.274 -26.117 -11.514  1.00  0.82           O  
ATOM   5003  CB  ALA A 322     -12.526 -26.235 -13.951  1.00  0.82           C  
ATOM   5004  H   ALA A 322     -12.718 -23.723 -14.185  1.00  0.82           H  
ATOM   5005  HA  ALA A 322     -12.665 -25.479 -11.941  1.00  0.82           H  
ATOM   5006 1HB  ALA A 322     -12.353 -27.264 -13.638  1.00  0.82           H  
ATOM   5007 2HB  ALA A 322     -13.586 -26.089 -14.162  1.00  0.82           H  
ATOM   5008 3HB  ALA A 322     -11.956 -26.032 -14.842  1.00  0.82           H  
ATOM   5009  N   SER A 323      -9.743 -24.900 -13.341  1.00  0.81           N  
ATOM   5010  CA  SER A 323      -8.307 -25.034 -13.172  1.00  0.81           C  
ATOM   5011  C   SER A 323      -7.823 -24.330 -11.901  1.00  0.81           C  
ATOM   5012  O   SER A 323      -6.987 -24.850 -11.160  1.00  0.81           O  
ATOM   5013  CB  SER A 323      -7.614 -24.469 -14.383  1.00  0.81           C  
ATOM   5014  OG  SER A 323      -7.943 -25.192 -15.535  1.00  0.81           O  
ATOM   5015  H   SER A 323     -10.090 -24.384 -14.149  1.00  0.81           H  
ATOM   5016  HA  SER A 323      -8.067 -26.089 -13.095  1.00  0.81           H  
ATOM   5017 1HB  SER A 323      -7.875 -23.419 -14.512  1.00  0.81           H  
ATOM   5018 2HB  SER A 323      -6.555 -24.539 -14.215  1.00  0.81           H  
ATOM   5019  HG  SER A 323      -8.884 -24.976 -15.705  1.00  0.81           H  
ATOM   5020  N   ILE A 324      -8.376 -23.158 -11.637  1.00  0.81           N  
ATOM   5021  CA  ILE A 324      -8.057 -22.308 -10.489  1.00  0.81           C  
ATOM   5022  C   ILE A 324      -8.648 -22.815  -9.158  1.00  0.81           C  
ATOM   5023  O   ILE A 324      -8.776 -21.922  -8.326  1.00  0.81           O  
ATOM   5024  CB  ILE A 324      -8.532 -20.867 -10.753  1.00  0.81           C  
ATOM   5025  CG1 ILE A 324      -7.726 -20.245 -11.900  1.00  0.81           C  
ATOM   5026  CG2 ILE A 324      -8.380 -19.988  -9.496  1.00  0.81           C  
ATOM   5027  CD1 ILE A 324      -8.320 -18.965 -12.405  1.00  0.81           C  
ATOM   5028  H   ILE A 324      -9.057 -22.799 -12.305  1.00  0.81           H  
ATOM   5029  HA  ILE A 324      -6.975 -22.286 -10.384  1.00  0.81           H  
ATOM   5030  HB  ILE A 324      -9.563 -20.901 -11.072  1.00  0.81           H  
ATOM   5031 1HG1 ILE A 324      -6.724 -20.035 -11.563  1.00  0.81           H  
ATOM   5032 2HG1 ILE A 324      -7.672 -20.954 -12.727  1.00  0.81           H  
ATOM   5033 1HG2 ILE A 324      -8.727 -18.989  -9.727  1.00  0.81           H  
ATOM   5034 2HG2 ILE A 324      -8.969 -20.387  -8.682  1.00  0.81           H  
ATOM   5035 3HG2 ILE A 324      -7.336 -19.948  -9.199  1.00  0.81           H  
ATOM   5036 1HD1 ILE A 324      -7.707 -18.578 -13.211  1.00  0.81           H  
ATOM   5037 2HD1 ILE A 324      -9.330 -19.157 -12.775  1.00  0.81           H  
ATOM   5038 3HD1 ILE A 324      -8.362 -18.244 -11.599  1.00  0.81           H  
ATOM   5039  N   GLU A 325      -9.677 -23.647  -9.353  1.00  0.82           N  
ATOM   5040  CA  GLU A 325     -10.011 -24.566  -8.250  1.00  0.82           C  
ATOM   5041  C   GLU A 325      -9.196 -25.876  -8.113  1.00  0.82           C  
ATOM   5042  O   GLU A 325      -9.504 -26.681  -7.229  1.00  0.82           O  
ATOM   5043  CB  GLU A 325     -11.502 -24.962  -8.274  1.00  0.82           C  
ATOM   5044  CG  GLU A 325     -12.529 -23.835  -7.975  1.00  0.82           C  
ATOM   5045  CD  GLU A 325     -13.975 -24.361  -7.857  1.00  0.82           C  
ATOM   5046  OE1 GLU A 325     -14.188 -25.560  -8.011  1.00  0.82           O  
ATOM   5047  OE2 GLU A 325     -14.859 -23.577  -7.563  1.00  0.82           O  
ATOM   5048  H   GLU A 325     -10.517 -23.213  -9.726  1.00  0.82           H  
ATOM   5049  HA  GLU A 325      -9.854 -24.006  -7.329  1.00  0.82           H  
ATOM   5050 1HB  GLU A 325     -11.742 -25.367  -9.261  1.00  0.82           H  
ATOM   5051 2HB  GLU A 325     -11.667 -25.753  -7.552  1.00  0.82           H  
ATOM   5052 1HG  GLU A 325     -12.258 -23.331  -7.067  1.00  0.82           H  
ATOM   5053 2HG  GLU A 325     -12.485 -23.104  -8.778  1.00  0.82           H  
ATOM   5054  N   GLY A 326      -8.186 -26.117  -8.956  1.00  0.84           N  
ATOM   5055  CA  GLY A 326      -7.373 -27.334  -8.853  1.00  0.84           C  
ATOM   5056  C   GLY A 326      -7.942 -28.570  -9.562  1.00  0.84           C  
ATOM   5057  O   GLY A 326      -7.528 -29.698  -9.275  1.00  0.84           O  
ATOM   5058  H   GLY A 326      -7.942 -25.455  -9.685  1.00  0.84           H  
ATOM   5059 1HA  GLY A 326      -6.389 -27.116  -9.269  1.00  0.84           H  
ATOM   5060 2HA  GLY A 326      -7.217 -27.565  -7.801  1.00  0.84           H  
ATOM   5061  N   LYS A 327      -8.886 -28.369 -10.470  1.00  0.86           N  
ATOM   5062  CA  LYS A 327      -9.526 -29.451 -11.206  1.00  0.86           C  
ATOM   5063  C   LYS A 327      -9.068 -29.414 -12.658  1.00  0.86           C  
ATOM   5064  O   LYS A 327      -8.430 -28.459 -13.091  1.00  0.86           O  
ATOM   5065  CB  LYS A 327     -11.045 -29.305 -11.137  1.00  0.86           C  
ATOM   5066  CG  LYS A 327     -11.629 -29.372  -9.739  1.00  0.86           C  
ATOM   5067  CD  LYS A 327     -13.133 -29.123  -9.771  1.00  0.86           C  
ATOM   5068  CE  LYS A 327     -13.761 -29.281  -8.392  1.00  0.86           C  
ATOM   5069  NZ  LYS A 327     -13.297 -28.232  -7.443  1.00  0.86           N  
ATOM   5070  H   LYS A 327      -9.198 -27.421 -10.676  1.00  0.86           H  
ATOM   5071  HA  LYS A 327      -9.230 -30.406 -10.773  1.00  0.86           H  
ATOM   5072 1HB  LYS A 327     -11.340 -28.360 -11.573  1.00  0.86           H  
ATOM   5073 2HB  LYS A 327     -11.509 -30.089 -11.731  1.00  0.86           H  
ATOM   5074 1HG  LYS A 327     -11.428 -30.348  -9.301  1.00  0.86           H  
ATOM   5075 2HG  LYS A 327     -11.159 -28.604  -9.116  1.00  0.86           H  
ATOM   5076 1HD  LYS A 327     -13.314 -28.099 -10.117  1.00  0.86           H  
ATOM   5077 2HD  LYS A 327     -13.608 -29.813 -10.465  1.00  0.86           H  
ATOM   5078 1HE  LYS A 327     -14.843 -29.219  -8.483  1.00  0.86           H  
ATOM   5079 2HE  LYS A 327     -13.494 -30.258  -7.992  1.00  0.86           H  
ATOM   5080 1HZ  LYS A 327     -13.728 -28.367  -6.548  1.00  0.86           H  
ATOM   5081 2HZ  LYS A 327     -12.293 -28.287  -7.343  1.00  0.86           H  
ATOM   5082 3HZ  LYS A 327     -13.550 -27.286  -7.788  1.00  0.86           H  
ATOM   5083  N   ARG A 328      -9.319 -30.474 -13.414  1.00  0.90           N  
ATOM   5084  CA  ARG A 328      -8.968 -30.407 -14.828  1.00  0.90           C  
ATOM   5085  C   ARG A 328      -9.786 -29.292 -15.466  1.00  0.90           C  
ATOM   5086  O   ARG A 328     -10.980 -29.167 -15.184  1.00  0.90           O  
ATOM   5087  CB  ARG A 328      -9.226 -31.723 -15.546  1.00  0.90           C  
ATOM   5088  CG  ARG A 328      -8.301 -32.863 -15.145  1.00  0.90           C  
ATOM   5089  CD  ARG A 328      -8.599 -34.117 -15.897  1.00  0.90           C  
ATOM   5090  NE  ARG A 328      -7.711 -35.204 -15.502  1.00  0.90           N  
ATOM   5091  CZ  ARG A 328      -7.747 -36.455 -16.005  1.00  0.90           C  
ATOM   5092  NH1 ARG A 328      -8.630 -36.775 -16.924  1.00  0.90           N  
ATOM   5093  NH2 ARG A 328      -6.888 -37.362 -15.572  1.00  0.90           N  
ATOM   5094  H   ARG A 328      -9.788 -31.284 -13.035  1.00  0.90           H  
ATOM   5095  HA  ARG A 328      -7.909 -30.162 -14.920  1.00  0.90           H  
ATOM   5096 1HB  ARG A 328     -10.250 -32.041 -15.368  1.00  0.90           H  
ATOM   5097 2HB  ARG A 328      -9.112 -31.573 -16.620  1.00  0.90           H  
ATOM   5098 1HG  ARG A 328      -7.268 -32.579 -15.349  1.00  0.90           H  
ATOM   5099 2HG  ARG A 328      -8.417 -33.066 -14.080  1.00  0.90           H  
ATOM   5100 1HD  ARG A 328      -9.625 -34.426 -15.699  1.00  0.90           H  
ATOM   5101 2HD  ARG A 328      -8.472 -33.943 -16.966  1.00  0.90           H  
ATOM   5102  HE  ARG A 328      -7.014 -35.004 -14.798  1.00  0.90           H  
ATOM   5103 1HH1 ARG A 328      -9.287 -36.084 -17.256  1.00  0.90           H  
ATOM   5104 2HH1 ARG A 328      -8.653 -37.713 -17.298  1.00  0.90           H  
ATOM   5105 1HH2 ARG A 328      -6.208 -37.116 -14.865  1.00  0.90           H  
ATOM   5106 2HH2 ARG A 328      -6.911 -38.299 -15.946  1.00  0.90           H  
ATOM   5107  N   GLY A 329      -9.174 -28.521 -16.368  1.00  0.94           N  
ATOM   5108  CA  GLY A 329      -9.831 -27.378 -17.032  1.00  0.94           C  
ATOM   5109  C   GLY A 329     -10.850 -27.779 -18.094  1.00  0.94           C  
ATOM   5110  O   GLY A 329     -10.732 -27.417 -19.255  1.00  0.94           O  
ATOM   5111  H   GLY A 329      -8.201 -28.694 -16.571  1.00  0.94           H  
ATOM   5112 1HA  GLY A 329     -10.324 -26.767 -16.279  1.00  0.94           H  
ATOM   5113 2HA  GLY A 329      -9.065 -26.747 -17.484  1.00  0.94           H  
ATOM   5114  N   MET A 330     -11.833 -28.540 -17.672  1.00  1.02           N  
ATOM   5115  CA  MET A 330     -12.887 -29.077 -18.506  1.00  1.02           C  
ATOM   5116  C   MET A 330     -14.242 -28.439 -18.136  1.00  1.02           C  
ATOM   5117  O   MET A 330     -14.784 -28.745 -17.059  1.00  1.02           O  
ATOM   5118  CB  MET A 330     -12.899 -30.575 -18.317  1.00  1.02           C  
ATOM   5119  CG  MET A 330     -11.626 -31.235 -18.751  1.00  1.02           C  
ATOM   5120  SD  MET A 330     -11.434 -31.113 -20.494  1.00  1.02           S  
ATOM   5121  CE  MET A 330      -9.765 -31.667 -20.739  1.00  1.02           C  
ATOM   5122  H   MET A 330     -11.829 -28.766 -16.684  1.00  1.02           H  
ATOM   5123  HA  MET A 330     -12.637 -28.902 -19.550  1.00  1.02           H  
ATOM   5124 1HB  MET A 330     -13.012 -30.787 -17.267  1.00  1.02           H  
ATOM   5125 2HB  MET A 330     -13.729 -31.016 -18.862  1.00  1.02           H  
ATOM   5126 1HG  MET A 330     -10.783 -30.754 -18.274  1.00  1.02           H  
ATOM   5127 2HG  MET A 330     -11.637 -32.286 -18.471  1.00  1.02           H  
ATOM   5128 1HE  MET A 330      -9.524 -31.636 -21.805  1.00  1.02           H  
ATOM   5129 2HE  MET A 330      -9.082 -31.013 -20.193  1.00  1.02           H  
ATOM   5130 3HE  MET A 330      -9.659 -32.687 -20.370  1.00  1.02           H  
ATOM   5131  N   PRO A 331     -14.805 -27.554 -18.981  1.00  1.15           N  
ATOM   5132  CA  PRO A 331     -16.032 -26.829 -18.757  1.00  1.15           C  
ATOM   5133  C   PRO A 331     -17.279 -27.649 -18.463  1.00  1.15           C  
ATOM   5134  O   PRO A 331     -17.536 -28.709 -19.037  1.00  1.15           O  
ATOM   5135  CB  PRO A 331     -16.228 -26.097 -20.076  1.00  1.15           C  
ATOM   5136  CG  PRO A 331     -14.868 -25.926 -20.603  1.00  1.15           C  
ATOM   5137  CD  PRO A 331     -14.122 -27.160 -20.190  1.00  1.15           C  
ATOM   5138  HA  PRO A 331     -15.854 -26.120 -17.940  1.00  1.15           H  
ATOM   5139 1HB  PRO A 331     -16.881 -26.674 -20.719  1.00  1.15           H  
ATOM   5140 2HB  PRO A 331     -16.744 -25.153 -19.903  1.00  1.15           H  
ATOM   5141 1HG  PRO A 331     -14.904 -25.814 -21.698  1.00  1.15           H  
ATOM   5142 2HG  PRO A 331     -14.455 -25.005 -20.212  1.00  1.15           H  
ATOM   5143 1HD  PRO A 331     -14.175 -27.912 -20.948  1.00  1.15           H  
ATOM   5144 2HD  PRO A 331     -13.109 -26.890 -19.970  1.00  1.15           H  
ATOM   5145  N   ARG A 332     -18.048 -27.078 -17.558  1.00  1.32           N  
ATOM   5146  CA  ARG A 332     -19.352 -27.507 -17.103  1.00  1.32           C  
ATOM   5147  C   ARG A 332     -20.348 -26.878 -18.085  1.00  1.32           C  
ATOM   5148  O   ARG A 332     -19.952 -25.955 -18.795  1.00  1.32           O  
ATOM   5149  CB  ARG A 332     -19.556 -27.032 -15.667  1.00  1.32           C  
ATOM   5150  CG  ARG A 332     -18.581 -27.663 -14.688  1.00  1.32           C  
ATOM   5151  CD  ARG A 332     -18.716 -27.152 -13.294  1.00  1.32           C  
ATOM   5152  NE  ARG A 332     -18.291 -25.770 -13.176  1.00  1.32           N  
ATOM   5153  CZ  ARG A 332     -18.275 -25.066 -12.029  1.00  1.32           C  
ATOM   5154  NH1 ARG A 332     -18.657 -25.621 -10.899  1.00  1.32           N  
ATOM   5155  NH2 ARG A 332     -17.864 -23.817 -12.043  1.00  1.32           N  
ATOM   5156  H   ARG A 332     -17.687 -26.236 -17.138  1.00  1.32           H  
ATOM   5157  HA  ARG A 332     -19.392 -28.594 -17.144  1.00  1.32           H  
ATOM   5158 1HB  ARG A 332     -19.436 -25.954 -15.613  1.00  1.32           H  
ATOM   5159 2HB  ARG A 332     -20.552 -27.258 -15.314  1.00  1.32           H  
ATOM   5160 1HG  ARG A 332     -18.740 -28.741 -14.672  1.00  1.32           H  
ATOM   5161 2HG  ARG A 332     -17.563 -27.457 -15.026  1.00  1.32           H  
ATOM   5162 1HD  ARG A 332     -19.758 -27.216 -12.982  1.00  1.32           H  
ATOM   5163 2HD  ARG A 332     -18.101 -27.755 -12.626  1.00  1.32           H  
ATOM   5164  HE  ARG A 332     -17.981 -25.302 -14.013  1.00  1.32           H  
ATOM   5165 1HH1 ARG A 332     -18.969 -26.582 -10.887  1.00  1.32           H  
ATOM   5166 2HH1 ARG A 332     -18.632 -25.085 -10.040  1.00  1.32           H  
ATOM   5167 1HH2 ARG A 332     -17.572 -23.403 -12.916  1.00  1.32           H  
ATOM   5168 2HH2 ARG A 332     -17.843 -23.284 -11.186  1.00  1.32           H  
ATOM   5169  N   PRO A 333     -21.621 -27.310 -18.156  1.00  1.51           N  
ATOM   5170  CA  PRO A 333     -22.680 -26.723 -18.986  1.00  1.51           C  
ATOM   5171  C   PRO A 333     -22.908 -25.218 -18.724  1.00  1.51           C  
ATOM   5172  O   PRO A 333     -23.520 -24.536 -19.543  1.00  1.51           O  
ATOM   5173  CB  PRO A 333     -23.904 -27.554 -18.593  1.00  1.51           C  
ATOM   5174  CG  PRO A 333     -23.339 -28.878 -18.127  1.00  1.51           C  
ATOM   5175  CD  PRO A 333     -22.044 -28.530 -17.432  1.00  1.51           C  
ATOM   5176  HA  PRO A 333     -22.424 -26.886 -20.041  1.00  1.51           H  
ATOM   5177 1HB  PRO A 333     -24.479 -27.039 -17.815  1.00  1.51           H  
ATOM   5178 2HB  PRO A 333     -24.571 -27.662 -19.460  1.00  1.51           H  
ATOM   5179 1HG  PRO A 333     -24.054 -29.379 -17.457  1.00  1.51           H  
ATOM   5180 2HG  PRO A 333     -23.193 -29.547 -18.986  1.00  1.51           H  
ATOM   5181 1HD  PRO A 333     -22.234 -28.328 -16.375  1.00  1.51           H  
ATOM   5182 2HD  PRO A 333     -21.349 -29.357 -17.589  1.00  1.51           H  
ATOM   5183  N   LYS A 334     -22.444 -24.724 -17.567  1.00  1.66           N  
ATOM   5184  CA  LYS A 334     -22.529 -23.317 -17.154  1.00  1.66           C  
ATOM   5185  C   LYS A 334     -23.895 -22.633 -17.043  1.00  1.66           C  
ATOM   5186  O   LYS A 334     -24.140 -21.678 -17.772  1.00  1.66           O  
ATOM   5187  CB  LYS A 334     -21.701 -22.487 -18.152  1.00  1.66           C  
ATOM   5188  CG  LYS A 334     -21.613 -20.971 -17.901  1.00  1.66           C  
ATOM   5189  CD  LYS A 334     -20.754 -20.305 -19.015  1.00  1.66           C  
ATOM   5190  CE  LYS A 334     -20.702 -18.786 -18.893  1.00  1.66           C  
ATOM   5191  NZ  LYS A 334     -19.887 -18.162 -19.994  1.00  1.66           N  
ATOM   5192  H   LYS A 334     -21.973 -25.353 -16.943  1.00  1.66           H  
ATOM   5193  HA  LYS A 334     -22.057 -23.245 -16.174  1.00  1.66           H  
ATOM   5194 1HB  LYS A 334     -20.683 -22.877 -18.180  1.00  1.66           H  
ATOM   5195 2HB  LYS A 334     -22.106 -22.596 -19.152  1.00  1.66           H  
ATOM   5196 1HG  LYS A 334     -22.610 -20.525 -17.897  1.00  1.66           H  
ATOM   5197 2HG  LYS A 334     -21.154 -20.784 -16.927  1.00  1.66           H  
ATOM   5198 1HD  LYS A 334     -19.735 -20.689 -18.963  1.00  1.66           H  
ATOM   5199 2HD  LYS A 334     -21.168 -20.562 -19.990  1.00  1.66           H  
ATOM   5200 1HE  LYS A 334     -21.714 -18.391 -18.927  1.00  1.66           H  
ATOM   5201 2HE  LYS A 334     -20.258 -18.529 -17.951  1.00  1.66           H  
ATOM   5202 1HZ  LYS A 334     -19.861 -17.153 -19.881  1.00  1.66           H  
ATOM   5203 2HZ  LYS A 334     -18.936 -18.522 -19.954  1.00  1.66           H  
ATOM   5204 3HZ  LYS A 334     -20.294 -18.388 -20.889  1.00  1.66           H  
ATOM   5205  N   PRO A 335     -24.822 -23.085 -16.175  1.00  1.70           N  
ATOM   5206  CA  PRO A 335     -26.065 -22.395 -15.896  1.00  1.70           C  
ATOM   5207  C   PRO A 335     -25.798 -20.923 -15.457  1.00  1.70           C  
ATOM   5208  O   PRO A 335     -26.311 -20.015 -16.107  1.00  1.70           O  
ATOM   5209  CB  PRO A 335     -26.737 -23.291 -14.844  1.00  1.70           C  
ATOM   5210  CG  PRO A 335     -26.194 -24.670 -15.147  1.00  1.70           C  
ATOM   5211  CD  PRO A 335     -24.732 -24.434 -15.544  1.00  1.70           C  
ATOM   5212  HA  PRO A 335     -26.660 -22.397 -16.821  1.00  1.70           H  
ATOM   5213 1HB  PRO A 335     -26.664 -22.950 -13.841  1.00  1.70           H  
ATOM   5214 2HB  PRO A 335     -27.817 -23.280 -15.053  1.00  1.70           H  
ATOM   5215 1HG  PRO A 335     -26.292 -25.317 -14.264  1.00  1.70           H  
ATOM   5216 2HG  PRO A 335     -26.780 -25.136 -15.952  1.00  1.70           H  
ATOM   5217 1HD  PRO A 335     -24.056 -24.443 -14.685  1.00  1.70           H  
ATOM   5218 2HD  PRO A 335     -24.501 -25.205 -16.258  1.00  1.70           H  
ATOM   5219  N   PRO A 336     -25.072 -20.632 -14.330  1.00  1.62           N  
ATOM   5220  CA  PRO A 336     -24.799 -19.289 -13.840  1.00  1.62           C  
ATOM   5221  C   PRO A 336     -23.665 -18.664 -14.624  1.00  1.62           C  
ATOM   5222  O   PRO A 336     -22.855 -19.375 -15.224  1.00  1.62           O  
ATOM   5223  CB  PRO A 336     -24.347 -19.526 -12.407  1.00  1.62           C  
ATOM   5224  CG  PRO A 336     -23.598 -20.831 -12.482  1.00  1.62           C  
ATOM   5225  CD  PRO A 336     -24.336 -21.668 -13.510  1.00  1.62           C  
ATOM   5226  HA  PRO A 336     -25.708 -18.669 -13.892  1.00  1.62           H  
ATOM   5227 1HB  PRO A 336     -23.708 -18.682 -12.075  1.00  1.62           H  
ATOM   5228 2HB  PRO A 336     -25.212 -19.555 -11.738  1.00  1.62           H  
ATOM   5229 1HG  PRO A 336     -22.548 -20.636 -12.762  1.00  1.62           H  
ATOM   5230 2HG  PRO A 336     -23.573 -21.304 -11.489  1.00  1.62           H  
ATOM   5231 1HD  PRO A 336     -23.575 -22.178 -14.090  1.00  1.62           H  
ATOM   5232 2HD  PRO A 336     -24.959 -22.330 -12.948  1.00  1.62           H  
ATOM   5233  N   PHE A 337     -23.502 -17.357 -14.509  1.00  1.44           N  
ATOM   5234  CA  PHE A 337     -22.313 -16.752 -15.083  1.00  1.44           C  
ATOM   5235  C   PHE A 337     -21.279 -16.526 -13.975  1.00  1.44           C  
ATOM   5236  O   PHE A 337     -21.668 -16.271 -12.833  1.00  1.44           O  
ATOM   5237  CB  PHE A 337     -22.673 -15.438 -15.759  1.00  1.44           C  
ATOM   5238  CG  PHE A 337     -23.487 -15.637 -16.978  1.00  1.44           C  
ATOM   5239  CD1 PHE A 337     -24.864 -15.777 -16.895  1.00  1.44           C  
ATOM   5240  CD2 PHE A 337     -22.884 -15.689 -18.219  1.00  1.44           C  
ATOM   5241  CE1 PHE A 337     -25.621 -15.967 -18.033  1.00  1.44           C  
ATOM   5242  CE2 PHE A 337     -23.638 -15.878 -19.362  1.00  1.44           C  
ATOM   5243  CZ  PHE A 337     -25.007 -16.016 -19.268  1.00  1.44           C  
ATOM   5244  H   PHE A 337     -24.197 -16.779 -14.025  1.00  1.44           H  
ATOM   5245  HA  PHE A 337     -21.938 -17.425 -15.846  1.00  1.44           H  
ATOM   5246 1HB  PHE A 337     -23.243 -14.816 -15.065  1.00  1.44           H  
ATOM   5247 2HB  PHE A 337     -21.775 -14.893 -16.028  1.00  1.44           H  
ATOM   5248  HD1 PHE A 337     -25.348 -15.740 -15.918  1.00  1.44           H  
ATOM   5249  HD2 PHE A 337     -21.803 -15.577 -18.290  1.00  1.44           H  
ATOM   5250  HE1 PHE A 337     -26.704 -16.078 -17.956  1.00  1.44           H  
ATOM   5251  HE2 PHE A 337     -23.154 -15.915 -20.336  1.00  1.44           H  
ATOM   5252  HZ  PHE A 337     -25.602 -16.165 -20.168  1.00  1.44           H  
ATOM   5253  N   PRO A 338     -19.965 -16.599 -14.258  1.00  1.23           N  
ATOM   5254  CA  PRO A 338     -18.879 -16.277 -13.343  1.00  1.23           C  
ATOM   5255  C   PRO A 338     -19.093 -14.933 -12.659  1.00  1.23           C  
ATOM   5256  O   PRO A 338     -18.808 -14.767 -11.485  1.00  1.23           O  
ATOM   5257  CB  PRO A 338     -17.674 -16.248 -14.284  1.00  1.23           C  
ATOM   5258  CG  PRO A 338     -18.035 -17.246 -15.372  1.00  1.23           C  
ATOM   5259  CD  PRO A 338     -19.515 -17.078 -15.574  1.00  1.23           C  
ATOM   5260  HA  PRO A 338     -18.784 -17.083 -12.595  1.00  1.23           H  
ATOM   5261 1HB  PRO A 338     -17.522 -15.226 -14.666  1.00  1.23           H  
ATOM   5262 2HB  PRO A 338     -16.764 -16.506 -13.724  1.00  1.23           H  
ATOM   5263 1HG  PRO A 338     -17.464 -17.030 -16.293  1.00  1.23           H  
ATOM   5264 2HG  PRO A 338     -17.774 -18.266 -15.079  1.00  1.23           H  
ATOM   5265 1HD  PRO A 338     -19.735 -16.355 -16.375  1.00  1.23           H  
ATOM   5266 2HD  PRO A 338     -19.917 -18.080 -15.766  1.00  1.23           H  
ATOM   5267  N   ALA A 339     -19.693 -13.978 -13.363  1.00  1.04           N  
ATOM   5268  CA  ALA A 339     -19.946 -12.668 -12.772  1.00  1.04           C  
ATOM   5269  C   ALA A 339     -20.858 -12.764 -11.539  1.00  1.04           C  
ATOM   5270  O   ALA A 339     -20.794 -11.930 -10.637  1.00  1.04           O  
ATOM   5271  CB  ALA A 339     -20.571 -11.756 -13.804  1.00  1.04           C  
ATOM   5272  H   ALA A 339     -19.941 -14.136 -14.325  1.00  1.04           H  
ATOM   5273  HA  ALA A 339     -18.989 -12.248 -12.455  1.00  1.04           H  
ATOM   5274 1HB  ALA A 339     -20.727 -10.770 -13.363  1.00  1.04           H  
ATOM   5275 2HB  ALA A 339     -19.903 -11.669 -14.661  1.00  1.04           H  
ATOM   5276 3HB  ALA A 339     -21.525 -12.167 -14.125  1.00  1.04           H  
ATOM   5277  N   GLN A 340     -21.752 -13.753 -11.540  1.00  0.90           N  
ATOM   5278  CA  GLN A 340     -22.727 -13.954 -10.484  1.00  0.90           C  
ATOM   5279  C   GLN A 340     -22.175 -14.858  -9.384  1.00  0.90           C  
ATOM   5280  O   GLN A 340     -22.467 -14.664  -8.200  1.00  0.90           O  
ATOM   5281  CB  GLN A 340     -23.968 -14.608 -11.089  1.00  0.90           C  
ATOM   5282  CG  GLN A 340     -24.678 -13.767 -12.138  1.00  0.90           C  
ATOM   5283  CD  GLN A 340     -25.793 -14.538 -12.852  1.00  0.90           C  
ATOM   5284  OE1 GLN A 340     -25.597 -15.671 -13.345  1.00  0.90           O  
ATOM   5285  NE2 GLN A 340     -26.975 -13.928 -12.914  1.00  0.90           N  
ATOM   5286  H   GLN A 340     -21.727 -14.442 -12.282  1.00  0.90           H  
ATOM   5287  HA  GLN A 340     -22.981 -12.988 -10.050  1.00  0.90           H  
ATOM   5288 1HB  GLN A 340     -23.691 -15.553 -11.550  1.00  0.90           H  
ATOM   5289 2HB  GLN A 340     -24.679 -14.833 -10.299  1.00  0.90           H  
ATOM   5290 1HG  GLN A 340     -25.114 -12.893 -11.652  1.00  0.90           H  
ATOM   5291 2HG  GLN A 340     -23.948 -13.453 -12.884  1.00  0.90           H  
ATOM   5292 1HE2 GLN A 340     -27.751 -14.373 -13.365  1.00  0.90           H  
ATOM   5293 2HE2 GLN A 340     -27.092 -13.019 -12.507  1.00  0.90           H  
ATOM   5294  N   SER A 341     -21.387 -15.861  -9.796  1.00  0.81           N  
ATOM   5295  CA  SER A 341     -20.814 -16.838  -8.867  1.00  0.81           C  
ATOM   5296  C   SER A 341     -19.383 -17.215  -9.273  1.00  0.81           C  
ATOM   5297  O   SER A 341     -18.531 -16.354  -9.339  1.00  0.81           O  
ATOM   5298  CB  SER A 341     -21.709 -18.055  -8.806  1.00  0.81           C  
ATOM   5299  OG  SER A 341     -21.241 -18.980  -7.877  1.00  0.81           O  
ATOM   5300  H   SER A 341     -21.206 -15.954 -10.795  1.00  0.81           H  
ATOM   5301  HA  SER A 341     -20.774 -16.391  -7.872  1.00  0.81           H  
ATOM   5302 1HB  SER A 341     -22.714 -17.737  -8.527  1.00  0.81           H  
ATOM   5303 2HB  SER A 341     -21.775 -18.512  -9.794  1.00  0.81           H  
ATOM   5304  HG  SER A 341     -21.125 -18.479  -7.025  1.00  0.81           H  
ATOM   5305  N   GLY A 342     -19.093 -18.446  -9.657  1.00  0.76           N  
ATOM   5306  CA  GLY A 342     -17.684 -18.672 -10.020  1.00  0.76           C  
ATOM   5307  C   GLY A 342     -16.855 -19.387  -8.939  1.00  0.76           C  
ATOM   5308  O   GLY A 342     -17.297 -20.405  -8.394  1.00  0.76           O  
ATOM   5309  H   GLY A 342     -19.783 -19.185  -9.633  1.00  0.76           H  
ATOM   5310 1HA  GLY A 342     -17.668 -19.266 -10.928  1.00  0.76           H  
ATOM   5311 2HA  GLY A 342     -17.203 -17.728 -10.275  1.00  0.76           H  
ATOM   5312  N   LEU A 343     -15.599 -18.945  -8.737  1.00  0.73           N  
ATOM   5313  CA  LEU A 343     -14.645 -19.713  -7.925  1.00  0.73           C  
ATOM   5314  C   LEU A 343     -15.142 -19.943  -6.513  1.00  0.73           C  
ATOM   5315  O   LEU A 343     -15.412 -18.996  -5.778  1.00  0.73           O  
ATOM   5316  CB  LEU A 343     -13.325 -18.951  -7.783  1.00  0.73           C  
ATOM   5317  CG  LEU A 343     -12.507 -18.720  -8.973  1.00  0.73           C  
ATOM   5318  CD1 LEU A 343     -11.357 -17.807  -8.627  1.00  0.73           C  
ATOM   5319  CD2 LEU A 343     -11.999 -20.048  -9.459  1.00  0.73           C  
ATOM   5320  H   LEU A 343     -15.314 -18.048  -9.131  1.00  0.73           H  
ATOM   5321  HA  LEU A 343     -14.473 -20.682  -8.399  1.00  0.73           H  
ATOM   5322 1HB  LEU A 343     -13.510 -17.994  -7.291  1.00  0.73           H  
ATOM   5323 2HB  LEU A 343     -12.713 -19.545  -7.165  1.00  0.73           H  
ATOM   5324  HG  LEU A 343     -13.089 -18.226  -9.716  1.00  0.73           H  
ATOM   5325 1HD1 LEU A 343     -10.753 -17.632  -9.513  1.00  0.73           H  
ATOM   5326 2HD1 LEU A 343     -11.747 -16.859  -8.261  1.00  0.73           H  
ATOM   5327 3HD1 LEU A 343     -10.752 -18.270  -7.864  1.00  0.73           H  
ATOM   5328 1HD2 LEU A 343     -11.395 -19.886 -10.327  1.00  0.73           H  
ATOM   5329 2HD2 LEU A 343     -11.400 -20.525  -8.678  1.00  0.73           H  
ATOM   5330 3HD2 LEU A 343     -12.836 -20.702  -9.712  1.00  0.73           H  
ATOM   5331  N   TRP A 344     -15.229 -21.202  -6.108  1.00  0.70           N  
ATOM   5332  CA  TRP A 344     -15.722 -21.582  -4.782  1.00  0.70           C  
ATOM   5333  C   TRP A 344     -17.101 -20.970  -4.488  1.00  0.70           C  
ATOM   5334  O   TRP A 344     -17.479 -20.771  -3.328  1.00  0.70           O  
ATOM   5335  CB  TRP A 344     -14.697 -21.164  -3.721  1.00  0.70           C  
ATOM   5336  CG  TRP A 344     -13.358 -21.737  -4.038  1.00  0.70           C  
ATOM   5337  CD1 TRP A 344     -13.007 -23.050  -4.006  1.00  0.70           C  
ATOM   5338  CD2 TRP A 344     -12.190 -21.023  -4.484  1.00  0.70           C  
ATOM   5339  NE1 TRP A 344     -11.710 -23.200  -4.405  1.00  0.70           N  
ATOM   5340  CE2 TRP A 344     -11.199 -21.974  -4.719  1.00  0.70           C  
ATOM   5341  CE3 TRP A 344     -11.914 -19.681  -4.710  1.00  0.70           C  
ATOM   5342  CZ2 TRP A 344      -9.955 -21.628  -5.196  1.00  0.70           C  
ATOM   5343  CZ3 TRP A 344     -10.670 -19.337  -5.187  1.00  0.70           C  
ATOM   5344  CH2 TRP A 344      -9.718 -20.289  -5.432  1.00  0.70           C  
ATOM   5345  H   TRP A 344     -14.982 -21.957  -6.754  1.00  0.70           H  
ATOM   5346  HA  TRP A 344     -15.817 -22.669  -4.760  1.00  0.70           H  
ATOM   5347 1HB  TRP A 344     -14.619 -20.080  -3.666  1.00  0.70           H  
ATOM   5348 2HB  TRP A 344     -15.010 -21.526  -2.746  1.00  0.70           H  
ATOM   5349  HD1 TRP A 344     -13.667 -23.864  -3.715  1.00  0.70           H  
ATOM   5350  HE1 TRP A 344     -11.214 -24.075  -4.483  1.00  0.70           H  
ATOM   5351  HE3 TRP A 344     -12.673 -18.919  -4.531  1.00  0.70           H  
ATOM   5352  HZ2 TRP A 344      -9.180 -22.368  -5.400  1.00  0.70           H  
ATOM   5353  HZ3 TRP A 344     -10.470 -18.295  -5.373  1.00  0.70           H  
ATOM   5354  HH2 TRP A 344      -8.751 -19.994  -5.823  1.00  0.70           H  
ATOM   5355  N   GLY A 345     -17.855 -20.698  -5.562  1.00  0.68           N  
ATOM   5356  CA  GLY A 345     -19.193 -20.131  -5.539  1.00  0.68           C  
ATOM   5357  C   GLY A 345     -19.209 -18.596  -5.471  1.00  0.68           C  
ATOM   5358  O   GLY A 345     -20.284 -17.988  -5.552  1.00  0.68           O  
ATOM   5359  H   GLY A 345     -17.461 -20.869  -6.487  1.00  0.68           H  
ATOM   5360 1HA  GLY A 345     -19.718 -20.456  -6.437  1.00  0.68           H  
ATOM   5361 2HA  GLY A 345     -19.741 -20.537  -4.691  1.00  0.68           H  
ATOM   5362  N   LYS A 346     -18.037 -17.977  -5.322  1.00  0.66           N  
ATOM   5363  CA  LYS A 346     -17.916 -16.533  -5.166  1.00  0.66           C  
ATOM   5364  C   LYS A 346     -17.795 -15.789  -6.495  1.00  0.66           C  
ATOM   5365  O   LYS A 346     -16.956 -16.190  -7.314  1.00  0.66           O  
ATOM   5366  CB  LYS A 346     -16.704 -16.226  -4.325  1.00  0.66           C  
ATOM   5367  CG  LYS A 346     -16.940 -16.235  -2.827  1.00  0.66           C  
ATOM   5368  CD  LYS A 346     -17.205 -17.634  -2.301  1.00  0.66           C  
ATOM   5369  CE  LYS A 346     -17.384 -17.628  -0.787  1.00  0.66           C  
ATOM   5370  NZ  LYS A 346     -17.762 -18.977  -0.271  1.00  0.66           N  
ATOM   5371  H   LYS A 346     -17.181 -18.528  -5.310  1.00  0.66           H  
ATOM   5372  HA  LYS A 346     -18.787 -16.218  -4.615  1.00  0.66           H  
ATOM   5373 1HB  LYS A 346     -15.951 -16.975  -4.527  1.00  0.66           H  
ATOM   5374 2HB  LYS A 346     -16.294 -15.273  -4.629  1.00  0.66           H  
ATOM   5375 1HG  LYS A 346     -16.060 -15.837  -2.331  1.00  0.66           H  
ATOM   5376 2HG  LYS A 346     -17.784 -15.588  -2.589  1.00  0.66           H  
ATOM   5377 1HD  LYS A 346     -18.111 -18.029  -2.753  1.00  0.66           H  
ATOM   5378 2HD  LYS A 346     -16.375 -18.290  -2.568  1.00  0.66           H  
ATOM   5379 1HE  LYS A 346     -16.452 -17.313  -0.317  1.00  0.66           H  
ATOM   5380 2HE  LYS A 346     -18.166 -16.912  -0.523  1.00  0.66           H  
ATOM   5381 1HZ  LYS A 346     -17.875 -18.927   0.729  1.00  0.66           H  
ATOM   5382 2HZ  LYS A 346     -18.630 -19.264  -0.699  1.00  0.66           H  
ATOM   5383 3HZ  LYS A 346     -17.041 -19.649  -0.498  1.00  0.66           H  
ATOM   5384  N   PRO A 347     -18.454 -14.608  -6.655  1.00  0.65           N  
ATOM   5385  CA  PRO A 347     -18.470 -13.824  -7.875  1.00  0.65           C  
ATOM   5386  C   PRO A 347     -17.061 -13.629  -8.349  1.00  0.65           C  
ATOM   5387  O   PRO A 347     -16.191 -13.177  -7.582  1.00  0.65           O  
ATOM   5388  CB  PRO A 347     -19.076 -12.513  -7.420  1.00  0.65           C  
ATOM   5389  CG  PRO A 347     -19.971 -12.913  -6.282  1.00  0.65           C  
ATOM   5390  CD  PRO A 347     -19.224 -14.001  -5.560  1.00  0.65           C  
ATOM   5391  HA  PRO A 347     -19.111 -14.268  -8.643  1.00  0.65           H  
ATOM   5392 1HB  PRO A 347     -18.286 -11.811  -7.162  1.00  0.65           H  
ATOM   5393 2HB  PRO A 347     -19.633 -12.064  -8.263  1.00  0.65           H  
ATOM   5394 1HG  PRO A 347     -20.197 -12.047  -5.648  1.00  0.65           H  
ATOM   5395 2HG  PRO A 347     -20.922 -13.288  -6.678  1.00  0.65           H  
ATOM   5396 1HD  PRO A 347     -18.555 -13.604  -4.771  1.00  0.65           H  
ATOM   5397 2HD  PRO A 347     -20.003 -14.670  -5.181  1.00  0.65           H  
ATOM   5398  N   THR A 348     -16.860 -13.950  -9.610  1.00  0.65           N  
ATOM   5399  CA  THR A 348     -15.570 -13.874 -10.220  1.00  0.65           C  
ATOM   5400  C   THR A 348     -15.626 -13.128 -11.539  1.00  0.65           C  
ATOM   5401  O   THR A 348     -16.326 -13.509 -12.477  1.00  0.65           O  
ATOM   5402  CB  THR A 348     -15.025 -15.293 -10.462  1.00  0.65           C  
ATOM   5403  OG1 THR A 348     -14.946 -16.032  -9.199  1.00  0.65           O  
ATOM   5404  CG2 THR A 348     -13.631 -15.196 -11.061  1.00  0.65           C  
ATOM   5405  H   THR A 348     -17.641 -14.306 -10.163  1.00  0.65           H  
ATOM   5406  HA  THR A 348     -14.902 -13.345  -9.554  1.00  0.65           H  
ATOM   5407  HB  THR A 348     -15.687 -15.825 -11.145  1.00  0.65           H  
ATOM   5408  HG1 THR A 348     -15.807 -15.965  -8.673  1.00  0.65           H  
ATOM   5409 1HG2 THR A 348     -13.235 -16.184 -11.229  1.00  0.65           H  
ATOM   5410 2HG2 THR A 348     -13.668 -14.658 -12.003  1.00  0.65           H  
ATOM   5411 3HG2 THR A 348     -12.989 -14.660 -10.371  1.00  0.65           H  
ATOM   5412  N   LEU A 349     -14.806 -12.117 -11.644  1.00  0.64           N  
ATOM   5413  CA  LEU A 349     -14.716 -11.366 -12.868  1.00  0.64           C  
ATOM   5414  C   LEU A 349     -13.662 -12.014 -13.737  1.00  0.64           C  
ATOM   5415  O   LEU A 349     -12.523 -12.124 -13.301  1.00  0.64           O  
ATOM   5416  CB  LEU A 349     -14.305  -9.938 -12.551  1.00  0.64           C  
ATOM   5417  CG  LEU A 349     -14.082  -9.088 -13.704  1.00  0.64           C  
ATOM   5418  CD1 LEU A 349     -15.413  -8.877 -14.424  1.00  0.64           C  
ATOM   5419  CD2 LEU A 349     -13.411  -7.805 -13.234  1.00  0.64           C  
ATOM   5420  H   LEU A 349     -14.238 -11.855 -10.840  1.00  0.64           H  
ATOM   5421  HA  LEU A 349     -15.679 -11.383 -13.376  1.00  0.64           H  
ATOM   5422 1HB  LEU A 349     -15.087  -9.477 -11.954  1.00  0.64           H  
ATOM   5423 2HB  LEU A 349     -13.396  -9.956 -11.964  1.00  0.64           H  
ATOM   5424  HG  LEU A 349     -13.413  -9.599 -14.394  1.00  0.64           H  
ATOM   5425 1HD1 LEU A 349     -15.257  -8.283 -15.301  1.00  0.64           H  
ATOM   5426 2HD1 LEU A 349     -15.821  -9.841 -14.720  1.00  0.64           H  
ATOM   5427 3HD1 LEU A 349     -16.116  -8.378 -13.759  1.00  0.64           H  
ATOM   5428 1HD2 LEU A 349     -13.203  -7.185 -14.068  1.00  0.64           H  
ATOM   5429 2HD2 LEU A 349     -14.046  -7.282 -12.547  1.00  0.64           H  
ATOM   5430 3HD2 LEU A 349     -12.478  -8.052 -12.743  1.00  0.64           H  
ATOM   5431  N   ILE A 350     -14.019 -12.473 -14.934  1.00  0.65           N  
ATOM   5432  CA  ILE A 350     -13.009 -13.118 -15.770  1.00  0.65           C  
ATOM   5433  C   ILE A 350     -12.816 -12.366 -17.069  1.00  0.65           C  
ATOM   5434  O   ILE A 350     -13.771 -12.211 -17.842  1.00  0.65           O  
ATOM   5435  CB  ILE A 350     -13.391 -14.547 -16.178  1.00  0.65           C  
ATOM   5436  CG1 ILE A 350     -13.622 -15.437 -14.992  1.00  0.65           C  
ATOM   5437  CG2 ILE A 350     -12.282 -15.122 -17.020  1.00  0.65           C  
ATOM   5438  CD1 ILE A 350     -14.183 -16.736 -15.398  1.00  0.65           C  
ATOM   5439  H   ILE A 350     -14.974 -12.382 -15.247  1.00  0.65           H  
ATOM   5440  HA  ILE A 350     -12.059 -13.139 -15.243  1.00  0.65           H  
ATOM   5441  HB  ILE A 350     -14.313 -14.530 -16.762  1.00  0.65           H  
ATOM   5442 1HG1 ILE A 350     -12.706 -15.626 -14.480  1.00  0.65           H  
ATOM   5443 2HG1 ILE A 350     -14.324 -14.957 -14.310  1.00  0.65           H  
ATOM   5444 1HG2 ILE A 350     -12.571 -16.109 -17.313  1.00  0.65           H  
ATOM   5445 2HG2 ILE A 350     -12.127 -14.517 -17.908  1.00  0.65           H  
ATOM   5446 3HG2 ILE A 350     -11.359 -15.158 -16.441  1.00  0.65           H  
ATOM   5447 1HD1 ILE A 350     -14.348 -17.326 -14.543  1.00  0.65           H  
ATOM   5448 2HD1 ILE A 350     -15.124 -16.572 -15.910  1.00  0.65           H  
ATOM   5449 3HD1 ILE A 350     -13.494 -17.251 -16.068  1.00  0.65           H  
ATOM   5450  N   ASN A 351     -11.585 -11.941 -17.321  1.00  0.65           N  
ATOM   5451  CA  ASN A 351     -11.243 -11.253 -18.561  1.00  0.65           C  
ATOM   5452  C   ASN A 351      -9.865 -11.665 -19.052  1.00  0.65           C  
ATOM   5453  O   ASN A 351      -9.068 -12.250 -18.317  1.00  0.65           O  
ATOM   5454  CB  ASN A 351     -11.304  -9.740 -18.443  1.00  0.65           C  
ATOM   5455  CG  ASN A 351     -12.652  -9.172 -18.243  1.00  0.65           C  
ATOM   5456  OD1 ASN A 351     -13.466  -9.082 -19.185  1.00  0.65           O  
ATOM   5457  ND2 ASN A 351     -12.913  -8.780 -17.032  1.00  0.65           N  
ATOM   5458  H   ASN A 351     -10.863 -12.111 -16.616  1.00  0.65           H  
ATOM   5459  HA  ASN A 351     -11.950 -11.560 -19.332  1.00  0.65           H  
ATOM   5460 1HB  ASN A 351     -10.700  -9.421 -17.665  1.00  0.65           H  
ATOM   5461 2HB  ASN A 351     -10.891  -9.307 -19.349  1.00  0.65           H  
ATOM   5462 1HD2 ASN A 351     -13.808  -8.389 -16.818  1.00  0.65           H  
ATOM   5463 2HD2 ASN A 351     -12.197  -8.902 -16.318  1.00  0.65           H  
ATOM   5464  N   ASN A 352      -9.610 -11.363 -20.309  1.00  0.66           N  
ATOM   5465  CA  ASN A 352      -8.327 -11.580 -20.945  1.00  0.66           C  
ATOM   5466  C   ASN A 352      -7.274 -10.612 -20.426  1.00  0.66           C  
ATOM   5467  O   ASN A 352      -7.582  -9.442 -20.151  1.00  0.66           O  
ATOM   5468  CB  ASN A 352      -8.472 -11.460 -22.440  1.00  0.66           C  
ATOM   5469  CG  ASN A 352      -7.347 -12.051 -23.188  1.00  0.66           C  
ATOM   5470  OD1 ASN A 352      -6.284 -11.453 -23.441  1.00  0.66           O  
ATOM   5471  ND2 ASN A 352      -7.563 -13.282 -23.598  1.00  0.66           N  
ATOM   5472  H   ASN A 352     -10.341 -10.925 -20.855  1.00  0.66           H  
ATOM   5473  HA  ASN A 352      -7.977 -12.580 -20.711  1.00  0.66           H  
ATOM   5474 1HB  ASN A 352      -9.371 -11.980 -22.731  1.00  0.66           H  
ATOM   5475 2HB  ASN A 352      -8.586 -10.414 -22.722  1.00  0.66           H  
ATOM   5476 1HD2 ASN A 352      -6.863 -13.770 -24.115  1.00  0.66           H  
ATOM   5477 2HD2 ASN A 352      -8.428 -13.733 -23.382  1.00  0.66           H  
ATOM   5478  N   VAL A 353      -6.025 -11.068 -20.412  1.00  0.66           N  
ATOM   5479  CA  VAL A 353      -4.890 -10.216 -20.064  1.00  0.66           C  
ATOM   5480  C   VAL A 353      -4.898  -8.895 -20.810  1.00  0.66           C  
ATOM   5481  O   VAL A 353      -4.643  -7.852 -20.203  1.00  0.66           O  
ATOM   5482  CB  VAL A 353      -3.574 -10.937 -20.429  1.00  0.66           C  
ATOM   5483  CG1 VAL A 353      -2.440 -10.025 -20.381  1.00  0.66           C  
ATOM   5484  CG2 VAL A 353      -3.243 -12.005 -19.485  1.00  0.66           C  
ATOM   5485  H   VAL A 353      -5.864 -12.055 -20.626  1.00  0.66           H  
ATOM   5486  HA  VAL A 353      -4.925 -10.004 -19.004  1.00  0.66           H  
ATOM   5487  HB  VAL A 353      -3.692 -11.332 -21.393  1.00  0.66           H  
ATOM   5488 1HG1 VAL A 353      -1.529 -10.552 -20.655  1.00  0.66           H  
ATOM   5489 2HG1 VAL A 353      -2.603  -9.210 -21.055  1.00  0.66           H  
ATOM   5490 3HG1 VAL A 353      -2.367  -9.668 -19.389  1.00  0.66           H  
ATOM   5491 1HG2 VAL A 353      -2.327 -12.491 -19.804  1.00  0.66           H  
ATOM   5492 2HG2 VAL A 353      -3.086 -11.589 -18.527  1.00  0.66           H  
ATOM   5493 3HG2 VAL A 353      -4.035 -12.700 -19.453  1.00  0.66           H  
ATOM   5494  N   GLU A 354      -5.185  -8.915 -22.113  1.00  0.66           N  
ATOM   5495  CA  GLU A 354      -5.180  -7.670 -22.871  1.00  0.66           C  
ATOM   5496  C   GLU A 354      -6.200  -6.641 -22.352  1.00  0.66           C  
ATOM   5497  O   GLU A 354      -5.990  -5.429 -22.477  1.00  0.66           O  
ATOM   5498  CB  GLU A 354      -5.437  -7.908 -24.340  1.00  0.66           C  
ATOM   5499  CG  GLU A 354      -5.183  -6.688 -25.172  1.00  0.66           C  
ATOM   5500  CD  GLU A 354      -5.573  -6.884 -26.577  1.00  0.66           C  
ATOM   5501  OE1 GLU A 354      -6.074  -7.936 -26.875  1.00  0.66           O  
ATOM   5502  OE2 GLU A 354      -5.448  -5.975 -27.347  1.00  0.66           O  
ATOM   5503  H   GLU A 354      -5.427  -9.798 -22.572  1.00  0.66           H  
ATOM   5504  HA  GLU A 354      -4.195  -7.227 -22.777  1.00  0.66           H  
ATOM   5505 1HB  GLU A 354      -4.792  -8.704 -24.688  1.00  0.66           H  
ATOM   5506 2HB  GLU A 354      -6.468  -8.226 -24.486  1.00  0.66           H  
ATOM   5507 1HG  GLU A 354      -5.686  -5.851 -24.736  1.00  0.66           H  
ATOM   5508 2HG  GLU A 354      -4.117  -6.475 -25.137  1.00  0.66           H  
ATOM   5509  N   THR A 355      -7.357  -7.107 -21.856  1.00  0.65           N  
ATOM   5510  CA  THR A 355      -8.371  -6.180 -21.373  1.00  0.65           C  
ATOM   5511  C   THR A 355      -7.826  -5.471 -20.159  1.00  0.65           C  
ATOM   5512  O   THR A 355      -7.892  -4.242 -20.064  1.00  0.65           O  
ATOM   5513  CB  THR A 355      -9.698  -6.899 -21.026  1.00  0.65           C  
ATOM   5514  OG1 THR A 355     -10.271  -7.488 -22.217  1.00  0.65           O  
ATOM   5515  CG2 THR A 355     -10.697  -5.956 -20.393  1.00  0.65           C  
ATOM   5516  H   THR A 355      -7.488  -8.103 -21.722  1.00  0.65           H  
ATOM   5517  HA  THR A 355      -8.570  -5.436 -22.142  1.00  0.65           H  
ATOM   5518  HB  THR A 355      -9.476  -7.693 -20.320  1.00  0.65           H  
ATOM   5519  HG1 THR A 355     -10.718  -6.776 -22.688  1.00  0.65           H  
ATOM   5520 1HG2 THR A 355     -11.606  -6.507 -20.149  1.00  0.65           H  
ATOM   5521 2HG2 THR A 355     -10.275  -5.528 -19.483  1.00  0.65           H  
ATOM   5522 3HG2 THR A 355     -10.938  -5.165 -21.092  1.00  0.65           H  
ATOM   5523  N   TYR A 356      -7.240  -6.252 -19.252  1.00  0.65           N  
ATOM   5524  CA  TYR A 356      -6.685  -5.677 -18.038  1.00  0.65           C  
ATOM   5525  C   TYR A 356      -5.526  -4.750 -18.369  1.00  0.65           C  
ATOM   5526  O   TYR A 356      -5.414  -3.657 -17.816  1.00  0.65           O  
ATOM   5527  CB  TYR A 356      -6.258  -6.785 -17.074  1.00  0.65           C  
ATOM   5528  CG  TYR A 356      -7.429  -7.460 -16.453  1.00  0.65           C  
ATOM   5529  CD1 TYR A 356      -7.548  -8.805 -16.555  1.00  0.65           C  
ATOM   5530  CD2 TYR A 356      -8.420  -6.720 -15.815  1.00  0.65           C  
ATOM   5531  CE1 TYR A 356      -8.618  -9.437 -16.017  1.00  0.65           C  
ATOM   5532  CE2 TYR A 356      -9.509  -7.374 -15.292  1.00  0.65           C  
ATOM   5533  CZ  TYR A 356      -9.595  -8.724 -15.389  1.00  0.65           C  
ATOM   5534  OH  TYR A 356     -10.686  -9.378 -14.911  1.00  0.65           O  
ATOM   5535  H   TYR A 356      -7.204  -7.262 -19.423  1.00  0.65           H  
ATOM   5536  HA  TYR A 356      -7.459  -5.083 -17.552  1.00  0.65           H  
ATOM   5537 1HB  TYR A 356      -5.679  -7.540 -17.621  1.00  0.65           H  
ATOM   5538 2HB  TYR A 356      -5.617  -6.393 -16.288  1.00  0.65           H  
ATOM   5539  HD1 TYR A 356      -6.796  -9.368 -17.076  1.00  0.65           H  
ATOM   5540  HD2 TYR A 356      -8.349  -5.630 -15.750  1.00  0.65           H  
ATOM   5541  HE1 TYR A 356      -8.721 -10.497 -16.108  1.00  0.65           H  
ATOM   5542  HE2 TYR A 356     -10.303  -6.831 -14.816  1.00  0.65           H  
ATOM   5543  HH  TYR A 356     -10.494 -10.332 -14.892  1.00  0.65           H  
ATOM   5544  N   ALA A 357      -4.703  -5.146 -19.336  1.00  0.64           N  
ATOM   5545  CA  ALA A 357      -3.570  -4.335 -19.740  1.00  0.64           C  
ATOM   5546  C   ALA A 357      -4.033  -2.961 -20.243  1.00  0.64           C  
ATOM   5547  O   ALA A 357      -3.347  -1.957 -20.057  1.00  0.64           O  
ATOM   5548  CB  ALA A 357      -2.766  -5.054 -20.803  1.00  0.64           C  
ATOM   5549  H   ALA A 357      -4.834  -6.059 -19.765  1.00  0.64           H  
ATOM   5550  HA  ALA A 357      -2.951  -4.188 -18.860  1.00  0.64           H  
ATOM   5551 1HB  ALA A 357      -1.901  -4.464 -21.070  1.00  0.64           H  
ATOM   5552 2HB  ALA A 357      -2.444  -6.017 -20.416  1.00  0.64           H  
ATOM   5553 3HB  ALA A 357      -3.388  -5.206 -21.680  1.00  0.64           H  
ATOM   5554  N   ASN A 358      -5.210  -2.909 -20.875  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      -5.748  -1.652 -21.374  1.00  0.64           C  
ATOM   5556  C   ASN A 358      -6.346  -0.757 -20.298  1.00  0.64           C  
ATOM   5557  O   ASN A 358      -6.172   0.466 -20.344  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      -6.817  -1.879 -22.400  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      -7.180  -0.606 -23.003  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      -6.344   0.064 -23.618  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      -8.391  -0.232 -22.848  1.00  0.64           N  
ATOM   5562  H   ASN A 358      -5.721  -3.774 -21.056  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      -4.937  -1.094 -21.823  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      -6.493  -2.587 -23.142  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      -7.698  -2.303 -21.914  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      -8.694   0.635 -23.251  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      -9.028  -0.814 -22.338  1.00  0.64           H  
ATOM   5568  N   ILE A 359      -7.062  -1.342 -19.343  1.00  0.65           N  
ATOM   5569  CA  ILE A 359      -7.717  -0.541 -18.305  1.00  0.65           C  
ATOM   5570  C   ILE A 359      -6.947   0.718 -17.831  1.00  0.65           C  
ATOM   5571  O   ILE A 359      -7.535   1.807 -17.872  1.00  0.65           O  
ATOM   5572  CB  ILE A 359      -8.174  -1.409 -17.116  1.00  0.65           C  
ATOM   5573  CG1 ILE A 359      -9.252  -2.351 -17.576  1.00  0.65           C  
ATOM   5574  CG2 ILE A 359      -8.586  -0.524 -15.956  1.00  0.65           C  
ATOM   5575  CD1 ILE A 359     -10.462  -1.671 -18.101  1.00  0.65           C  
ATOM   5576  H   ILE A 359      -7.177  -2.361 -19.363  1.00  0.65           H  
ATOM   5577  HA  ILE A 359      -8.645  -0.175 -18.745  1.00  0.65           H  
ATOM   5578  HB  ILE A 359      -7.389  -2.056 -16.809  1.00  0.65           H  
ATOM   5579 1HG1 ILE A 359      -8.858  -2.973 -18.349  1.00  0.65           H  
ATOM   5580 2HG1 ILE A 359      -9.517  -2.985 -16.749  1.00  0.65           H  
ATOM   5581 1HG2 ILE A 359      -8.878  -1.141 -15.124  1.00  0.65           H  
ATOM   5582 2HG2 ILE A 359      -7.749   0.083 -15.657  1.00  0.65           H  
ATOM   5583 3HG2 ILE A 359      -9.418   0.118 -16.251  1.00  0.65           H  
ATOM   5584 1HD1 ILE A 359     -11.189  -2.406 -18.407  1.00  0.65           H  
ATOM   5585 2HD1 ILE A 359     -10.878  -1.052 -17.331  1.00  0.65           H  
ATOM   5586 3HD1 ILE A 359     -10.190  -1.060 -18.947  1.00  0.65           H  
ATOM   5587  N   PRO A 360      -5.678   0.641 -17.353  1.00  0.65           N  
ATOM   5588  CA  PRO A 360      -4.879   1.782 -16.939  1.00  0.65           C  
ATOM   5589  C   PRO A 360      -4.794   2.913 -17.975  1.00  0.65           C  
ATOM   5590  O   PRO A 360      -4.692   4.081 -17.587  1.00  0.65           O  
ATOM   5591  CB  PRO A 360      -3.498   1.151 -16.755  1.00  0.65           C  
ATOM   5592  CG  PRO A 360      -3.781  -0.264 -16.375  1.00  0.65           C  
ATOM   5593  CD  PRO A 360      -4.954  -0.649 -17.200  1.00  0.65           C  
ATOM   5594  HA  PRO A 360      -5.269   2.153 -15.985  1.00  0.65           H  
ATOM   5595 1HB  PRO A 360      -2.908   1.236 -17.676  1.00  0.65           H  
ATOM   5596 2HB  PRO A 360      -2.932   1.683 -15.969  1.00  0.65           H  
ATOM   5597 1HG  PRO A 360      -2.909  -0.897 -16.573  1.00  0.65           H  
ATOM   5598 2HG  PRO A 360      -3.968  -0.340 -15.307  1.00  0.65           H  
ATOM   5599 1HD  PRO A 360      -4.616  -1.043 -18.147  1.00  0.65           H  
ATOM   5600 2HD  PRO A 360      -5.473  -1.363 -16.627  1.00  0.65           H  
ATOM   5601  N   ARG A 361      -4.821   2.578 -19.276  1.00  0.66           N  
ATOM   5602  CA  ARG A 361      -4.734   3.559 -20.360  1.00  0.66           C  
ATOM   5603  C   ARG A 361      -5.985   4.401 -20.381  1.00  0.66           C  
ATOM   5604  O   ARG A 361      -5.924   5.625 -20.515  1.00  0.66           O  
ATOM   5605  CB  ARG A 361      -4.519   2.869 -21.708  1.00  0.66           C  
ATOM   5606  CG  ARG A 361      -4.524   3.756 -22.971  1.00  0.66           C  
ATOM   5607  CD  ARG A 361      -3.432   4.815 -23.041  1.00  0.66           C  
ATOM   5608  NE  ARG A 361      -2.065   4.289 -23.215  1.00  0.66           N  
ATOM   5609  CZ  ARG A 361      -0.937   5.040 -23.236  1.00  0.66           C  
ATOM   5610  NH1 ARG A 361      -0.973   6.347 -23.123  1.00  0.66           N  
ATOM   5611  NH2 ARG A 361       0.212   4.417 -23.382  1.00  0.66           N  
ATOM   5612  H   ARG A 361      -4.953   1.608 -19.551  1.00  0.66           H  
ATOM   5613  HA  ARG A 361      -3.881   4.209 -20.171  1.00  0.66           H  
ATOM   5614 1HB  ARG A 361      -3.575   2.323 -21.693  1.00  0.66           H  
ATOM   5615 2HB  ARG A 361      -5.304   2.139 -21.868  1.00  0.66           H  
ATOM   5616 1HG  ARG A 361      -4.427   3.114 -23.844  1.00  0.66           H  
ATOM   5617 2HG  ARG A 361      -5.480   4.273 -23.019  1.00  0.66           H  
ATOM   5618 1HD  ARG A 361      -3.646   5.459 -23.891  1.00  0.66           H  
ATOM   5619 2HD  ARG A 361      -3.450   5.407 -22.127  1.00  0.66           H  
ATOM   5620  HE  ARG A 361      -1.920   3.288 -23.340  1.00  0.66           H  
ATOM   5621 1HH1 ARG A 361      -1.879   6.846 -23.031  1.00  0.66           H  
ATOM   5622 2HH1 ARG A 361      -0.115   6.876 -23.145  1.00  0.66           H  
ATOM   5623 1HH2 ARG A 361       0.198   3.406 -23.484  1.00  0.66           H  
ATOM   5624 2HH2 ARG A 361       1.106   4.923 -23.411  1.00  0.66           H  
ATOM   5625  N   ILE A 362      -7.129   3.755 -20.186  1.00  0.67           N  
ATOM   5626  CA  ILE A 362      -8.394   4.484 -20.185  1.00  0.67           C  
ATOM   5627  C   ILE A 362      -8.437   5.446 -19.025  1.00  0.67           C  
ATOM   5628  O   ILE A 362      -8.750   6.628 -19.169  1.00  0.67           O  
ATOM   5629  CB  ILE A 362      -9.597   3.550 -20.015  1.00  0.67           C  
ATOM   5630  CG1 ILE A 362      -9.752   2.683 -21.198  1.00  0.67           C  
ATOM   5631  CG2 ILE A 362     -10.866   4.386 -19.798  1.00  0.67           C  
ATOM   5632  CD1 ILE A 362     -10.714   1.579 -20.977  1.00  0.67           C  
ATOM   5633  H   ILE A 362      -7.091   2.737 -20.059  1.00  0.67           H  
ATOM   5634  HA  ILE A 362      -8.483   5.043 -21.118  1.00  0.67           H  
ATOM   5635  HB  ILE A 362      -9.441   2.904 -19.152  1.00  0.67           H  
ATOM   5636 1HG1 ILE A 362     -10.108   3.290 -22.019  1.00  0.67           H  
ATOM   5637 2HG1 ILE A 362      -8.782   2.263 -21.470  1.00  0.67           H  
ATOM   5638 1HG2 ILE A 362     -11.723   3.726 -19.664  1.00  0.67           H  
ATOM   5639 2HG2 ILE A 362     -10.737   5.000 -18.914  1.00  0.67           H  
ATOM   5640 3HG2 ILE A 362     -11.034   5.029 -20.665  1.00  0.67           H  
ATOM   5641 1HD1 ILE A 362     -10.789   1.007 -21.885  1.00  0.67           H  
ATOM   5642 2HD1 ILE A 362     -10.362   0.952 -20.167  1.00  0.67           H  
ATOM   5643 3HD1 ILE A 362     -11.687   1.981 -20.723  1.00  0.67           H  
ATOM   5644  N   LEU A 363      -8.080   4.935 -17.865  1.00  0.69           N  
ATOM   5645  CA  LEU A 363      -8.107   5.735 -16.662  1.00  0.69           C  
ATOM   5646  C   LEU A 363      -7.084   6.882 -16.683  1.00  0.69           C  
ATOM   5647  O   LEU A 363      -7.378   7.975 -16.182  1.00  0.69           O  
ATOM   5648  CB  LEU A 363      -7.941   4.783 -15.493  1.00  0.69           C  
ATOM   5649  CG  LEU A 363      -9.170   3.870 -15.332  1.00  0.69           C  
ATOM   5650  CD1 LEU A 363      -8.895   2.841 -14.399  1.00  0.69           C  
ATOM   5651  CD2 LEU A 363     -10.326   4.667 -14.845  1.00  0.69           C  
ATOM   5652  H   LEU A 363      -7.808   3.948 -17.821  1.00  0.69           H  
ATOM   5653  HA  LEU A 363      -9.097   6.179 -16.584  1.00  0.69           H  
ATOM   5654 1HB  LEU A 363      -7.073   4.152 -15.673  1.00  0.69           H  
ATOM   5655 2HB  LEU A 363      -7.791   5.349 -14.572  1.00  0.69           H  
ATOM   5656  HG  LEU A 363      -9.409   3.414 -16.298  1.00  0.69           H  
ATOM   5657 1HD1 LEU A 363      -9.766   2.205 -14.309  1.00  0.69           H  
ATOM   5658 2HD1 LEU A 363      -8.061   2.279 -14.779  1.00  0.69           H  
ATOM   5659 3HD1 LEU A 363      -8.652   3.270 -13.437  1.00  0.69           H  
ATOM   5660 1HD2 LEU A 363     -11.206   4.036 -14.740  1.00  0.69           H  
ATOM   5661 2HD2 LEU A 363     -10.077   5.100 -13.885  1.00  0.69           H  
ATOM   5662 3HD2 LEU A 363     -10.524   5.449 -15.547  1.00  0.69           H  
ATOM   5663  N   ARG A 364      -5.920   6.659 -17.312  1.00  0.70           N  
ATOM   5664  CA  ARG A 364      -4.870   7.673 -17.402  1.00  0.70           C  
ATOM   5665  C   ARG A 364      -5.166   8.754 -18.440  1.00  0.70           C  
ATOM   5666  O   ARG A 364      -5.107   9.946 -18.123  1.00  0.70           O  
ATOM   5667  CB  ARG A 364      -3.537   7.014 -17.759  1.00  0.70           C  
ATOM   5668  CG  ARG A 364      -2.334   7.955 -17.881  1.00  0.70           C  
ATOM   5669  CD  ARG A 364      -1.024   7.202 -18.040  1.00  0.70           C  
ATOM   5670  NE  ARG A 364       0.098   8.119 -18.301  1.00  0.70           N  
ATOM   5671  CZ  ARG A 364       1.417   7.783 -18.347  1.00  0.70           C  
ATOM   5672  NH1 ARG A 364       1.817   6.545 -18.121  1.00  0.70           N  
ATOM   5673  NH2 ARG A 364       2.308   8.723 -18.617  1.00  0.70           N  
ATOM   5674  H   ARG A 364      -5.722   5.739 -17.696  1.00  0.70           H  
ATOM   5675  HA  ARG A 364      -4.772   8.145 -16.426  1.00  0.70           H  
ATOM   5676 1HB  ARG A 364      -3.297   6.268 -17.018  1.00  0.70           H  
ATOM   5677 2HB  ARG A 364      -3.643   6.496 -18.715  1.00  0.70           H  
ATOM   5678 1HG  ARG A 364      -2.474   8.582 -18.770  1.00  0.70           H  
ATOM   5679 2HG  ARG A 364      -2.270   8.585 -16.997  1.00  0.70           H  
ATOM   5680 1HD  ARG A 364      -0.807   6.643 -17.126  1.00  0.70           H  
ATOM   5681 2HD  ARG A 364      -1.105   6.512 -18.881  1.00  0.70           H  
ATOM   5682  HE  ARG A 364      -0.138   9.085 -18.483  1.00  0.70           H  
ATOM   5683 1HH1 ARG A 364       1.142   5.829 -17.901  1.00  0.70           H  
ATOM   5684 2HH1 ARG A 364       2.826   6.310 -18.130  1.00  0.70           H  
ATOM   5685 1HH2 ARG A 364       2.005   9.670 -18.784  1.00  0.70           H  
ATOM   5686 2HH2 ARG A 364       3.293   8.499 -18.660  1.00  0.70           H  
ATOM   5687  N   ASP A 365      -5.479   8.349 -19.672  1.00  0.71           N  
ATOM   5688  CA  ASP A 365      -5.727   9.304 -20.745  1.00  0.71           C  
ATOM   5689  C   ASP A 365      -7.140   9.889 -20.745  1.00  0.71           C  
ATOM   5690  O   ASP A 365      -7.361  10.985 -21.272  1.00  0.71           O  
ATOM   5691  CB  ASP A 365      -5.403   8.685 -22.096  1.00  0.71           C  
ATOM   5692  CG  ASP A 365      -3.911   8.408 -22.237  1.00  0.71           C  
ATOM   5693  OD1 ASP A 365      -3.147   8.899 -21.434  1.00  0.71           O  
ATOM   5694  OD2 ASP A 365      -3.535   7.743 -23.168  1.00  0.71           O  
ATOM   5695  H   ASP A 365      -5.552   7.356 -19.882  1.00  0.71           H  
ATOM   5696  HA  ASP A 365      -5.039  10.135 -20.608  1.00  0.71           H  
ATOM   5697 1HB  ASP A 365      -5.954   7.745 -22.205  1.00  0.71           H  
ATOM   5698 2HB  ASP A 365      -5.723   9.352 -22.893  1.00  0.71           H  
ATOM   5699  N   GLY A 366      -8.107   9.162 -20.186  1.00  0.72           N  
ATOM   5700  CA  GLY A 366      -9.485   9.614 -20.163  1.00  0.72           C  
ATOM   5701  C   GLY A 366     -10.329   8.965 -21.250  1.00  0.72           C  
ATOM   5702  O   GLY A 366      -9.817   8.492 -22.274  1.00  0.72           O  
ATOM   5703  H   GLY A 366      -7.917   8.256 -19.766  1.00  0.72           H  
ATOM   5704 1HA  GLY A 366      -9.912   9.377 -19.188  1.00  0.72           H  
ATOM   5705 2HA  GLY A 366      -9.516  10.697 -20.269  1.00  0.72           H  
ATOM   5706  N   VAL A 367     -11.640   8.977 -21.023  1.00  0.73           N  
ATOM   5707  CA  VAL A 367     -12.599   8.353 -21.918  1.00  0.73           C  
ATOM   5708  C   VAL A 367     -12.631   8.900 -23.311  1.00  0.73           C  
ATOM   5709  O   VAL A 367     -12.615   8.135 -24.264  1.00  0.73           O  
ATOM   5710  CB  VAL A 367     -14.007   8.545 -21.374  1.00  0.73           C  
ATOM   5711  CG1 VAL A 367     -15.030   8.111 -22.402  1.00  0.73           C  
ATOM   5712  CG2 VAL A 367     -14.142   7.779 -20.147  1.00  0.73           C  
ATOM   5713  H   VAL A 367     -11.974   9.403 -20.172  1.00  0.73           H  
ATOM   5714  HA  VAL A 367     -12.370   7.287 -21.963  1.00  0.73           H  
ATOM   5715  HB  VAL A 367     -14.174   9.601 -21.171  1.00  0.73           H  
ATOM   5716 1HG1 VAL A 367     -16.022   8.263 -22.006  1.00  0.73           H  
ATOM   5717 2HG1 VAL A 367     -14.924   8.693 -23.317  1.00  0.73           H  
ATOM   5718 3HG1 VAL A 367     -14.890   7.095 -22.615  1.00  0.73           H  
ATOM   5719 1HG2 VAL A 367     -15.134   7.916 -19.728  1.00  0.73           H  
ATOM   5720 2HG2 VAL A 367     -13.974   6.718 -20.349  1.00  0.73           H  
ATOM   5721 3HG2 VAL A 367     -13.396   8.153 -19.464  1.00  0.73           H  
ATOM   5722  N   GLU A 368     -12.661  10.210 -23.467  1.00  0.74           N  
ATOM   5723  CA  GLU A 368     -12.779  10.731 -24.816  1.00  0.74           C  
ATOM   5724  C   GLU A 368     -11.546  10.413 -25.639  1.00  0.74           C  
ATOM   5725  O   GLU A 368     -11.635  10.114 -26.831  1.00  0.74           O  
ATOM   5726  CB  GLU A 368     -13.009  12.232 -24.775  1.00  0.74           C  
ATOM   5727  CG  GLU A 368     -14.358  12.642 -24.184  1.00  0.74           C  
ATOM   5728  CD  GLU A 368     -15.546  12.125 -24.964  1.00  0.74           C  
ATOM   5729  OE1 GLU A 368     -15.583  12.317 -26.160  1.00  0.74           O  
ATOM   5730  OE2 GLU A 368     -16.416  11.542 -24.355  1.00  0.74           O  
ATOM   5731  H   GLU A 368     -12.644  10.826 -22.667  1.00  0.74           H  
ATOM   5732  HA  GLU A 368     -13.638  10.260 -25.294  1.00  0.74           H  
ATOM   5733 1HB  GLU A 368     -12.223  12.703 -24.183  1.00  0.74           H  
ATOM   5734 2HB  GLU A 368     -12.944  12.637 -25.785  1.00  0.74           H  
ATOM   5735 1HG  GLU A 368     -14.418  12.261 -23.164  1.00  0.74           H  
ATOM   5736 2HG  GLU A 368     -14.406  13.729 -24.139  1.00  0.74           H  
ATOM   5737  N   ASN A 369     -10.388  10.444 -24.999  1.00  0.75           N  
ATOM   5738  CA  ASN A 369      -9.167  10.195 -25.725  1.00  0.75           C  
ATOM   5739  C   ASN A 369      -9.062   8.741 -26.144  1.00  0.75           C  
ATOM   5740  O   ASN A 369      -8.651   8.443 -27.268  1.00  0.75           O  
ATOM   5741  CB  ASN A 369      -7.998  10.608 -24.867  1.00  0.75           C  
ATOM   5742  CG  ASN A 369      -7.859  12.107 -24.789  1.00  0.75           C  
ATOM   5743  OD1 ASN A 369      -8.265  12.817 -25.721  1.00  0.75           O  
ATOM   5744  ND2 ASN A 369      -7.330  12.608 -23.701  1.00  0.75           N  
ATOM   5745  H   ASN A 369     -10.360  10.656 -24.012  1.00  0.75           H  
ATOM   5746  HA  ASN A 369      -9.175  10.797 -26.633  1.00  0.75           H  
ATOM   5747 1HB  ASN A 369      -8.131  10.211 -23.855  1.00  0.75           H  
ATOM   5748 2HB  ASN A 369      -7.078  10.181 -25.268  1.00  0.75           H  
ATOM   5749 1HD2 ASN A 369      -7.232  13.598 -23.604  1.00  0.75           H  
ATOM   5750 2HD2 ASN A 369      -7.056  11.998 -22.935  1.00  0.75           H  
ATOM   5751  N   TYR A 370      -9.448   7.823 -25.257  1.00  0.77           N  
ATOM   5752  CA  TYR A 370      -9.383   6.418 -25.618  1.00  0.77           C  
ATOM   5753  C   TYR A 370     -10.496   6.064 -26.604  1.00  0.77           C  
ATOM   5754  O   TYR A 370     -10.272   5.367 -27.593  1.00  0.77           O  
ATOM   5755  CB  TYR A 370      -9.427   5.500 -24.398  1.00  0.77           C  
ATOM   5756  CG  TYR A 370      -9.168   4.068 -24.791  1.00  0.77           C  
ATOM   5757  CD1 TYR A 370      -7.866   3.696 -25.108  1.00  0.77           C  
ATOM   5758  CD2 TYR A 370     -10.195   3.142 -24.864  1.00  0.77           C  
ATOM   5759  CE1 TYR A 370      -7.593   2.414 -25.509  1.00  0.77           C  
ATOM   5760  CE2 TYR A 370      -9.925   1.857 -25.249  1.00  0.77           C  
ATOM   5761  CZ  TYR A 370      -8.622   1.494 -25.585  1.00  0.77           C  
ATOM   5762  OH  TYR A 370      -8.350   0.211 -26.006  1.00  0.77           O  
ATOM   5763  H   TYR A 370      -9.764   8.100 -24.324  1.00  0.77           H  
ATOM   5764  HA  TYR A 370      -8.434   6.240 -26.125  1.00  0.77           H  
ATOM   5765 1HB  TYR A 370      -8.672   5.808 -23.669  1.00  0.77           H  
ATOM   5766 2HB  TYR A 370     -10.404   5.561 -23.915  1.00  0.77           H  
ATOM   5767  HD1 TYR A 370      -7.062   4.433 -25.051  1.00  0.77           H  
ATOM   5768  HD2 TYR A 370     -11.207   3.432 -24.628  1.00  0.77           H  
ATOM   5769  HE1 TYR A 370      -6.571   2.124 -25.769  1.00  0.77           H  
ATOM   5770  HE2 TYR A 370     -10.735   1.126 -25.313  1.00  0.77           H  
ATOM   5771  HH  TYR A 370      -9.035  -0.379 -25.672  1.00  0.77           H  
ATOM   5772  N   ARG A 371     -11.707   6.556 -26.327  1.00  0.78           N  
ATOM   5773  CA  ARG A 371     -12.894   6.265 -27.119  1.00  0.78           C  
ATOM   5774  C   ARG A 371     -12.698   6.628 -28.589  1.00  0.78           C  
ATOM   5775  O   ARG A 371     -13.088   5.880 -29.482  1.00  0.78           O  
ATOM   5776  CB  ARG A 371     -14.113   6.999 -26.571  1.00  0.78           C  
ATOM   5777  CG  ARG A 371     -15.431   6.642 -27.237  1.00  0.78           C  
ATOM   5778  CD  ARG A 371     -16.596   7.387 -26.641  1.00  0.78           C  
ATOM   5779  NE  ARG A 371     -16.565   8.824 -26.925  1.00  0.78           N  
ATOM   5780  CZ  ARG A 371     -16.986   9.391 -28.079  1.00  0.78           C  
ATOM   5781  NH1 ARG A 371     -17.464   8.641 -29.055  1.00  0.78           N  
ATOM   5782  NH2 ARG A 371     -16.923  10.703 -28.228  1.00  0.78           N  
ATOM   5783  H   ARG A 371     -11.829   7.148 -25.517  1.00  0.78           H  
ATOM   5784  HA  ARG A 371     -13.090   5.204 -27.029  1.00  0.78           H  
ATOM   5785 1HB  ARG A 371     -14.230   6.760 -25.518  1.00  0.78           H  
ATOM   5786 2HB  ARG A 371     -13.965   8.077 -26.652  1.00  0.78           H  
ATOM   5787 1HG  ARG A 371     -15.373   6.870 -28.301  1.00  0.78           H  
ATOM   5788 2HG  ARG A 371     -15.612   5.573 -27.104  1.00  0.78           H  
ATOM   5789 1HD  ARG A 371     -17.527   6.981 -27.032  1.00  0.78           H  
ATOM   5790 2HD  ARG A 371     -16.576   7.258 -25.554  1.00  0.78           H  
ATOM   5791  HE  ARG A 371     -16.214   9.448 -26.195  1.00  0.78           H  
ATOM   5792 1HH1 ARG A 371     -17.517   7.638 -28.944  1.00  0.78           H  
ATOM   5793 2HH1 ARG A 371     -17.779   9.071 -29.912  1.00  0.78           H  
ATOM   5794 1HH2 ARG A 371     -16.551  11.290 -27.460  1.00  0.78           H  
ATOM   5795 2HH2 ARG A 371     -17.237  11.134 -29.080  1.00  0.78           H  
ATOM   5796  N   LYS A 372     -12.067   7.770 -28.861  1.00  0.80           N  
ATOM   5797  CA  LYS A 372     -11.824   8.184 -30.241  1.00  0.80           C  
ATOM   5798  C   LYS A 372     -10.954   7.207 -31.044  1.00  0.80           C  
ATOM   5799  O   LYS A 372     -11.020   7.176 -32.275  1.00  0.80           O  
ATOM   5800  CB  LYS A 372     -11.203   9.576 -30.269  1.00  0.80           C  
ATOM   5801  CG  LYS A 372     -12.177  10.695 -29.902  1.00  0.80           C  
ATOM   5802  CD  LYS A 372     -11.491  12.051 -29.873  1.00  0.80           C  
ATOM   5803  CE  LYS A 372     -12.462  13.151 -29.467  1.00  0.80           C  
ATOM   5804  NZ  LYS A 372     -11.802  14.488 -29.420  1.00  0.80           N  
ATOM   5805  H   LYS A 372     -11.776   8.390 -28.102  1.00  0.80           H  
ATOM   5806  HA  LYS A 372     -12.790   8.241 -30.743  1.00  0.80           H  
ATOM   5807 1HB  LYS A 372     -10.376   9.610 -29.550  1.00  0.80           H  
ATOM   5808 2HB  LYS A 372     -10.792   9.778 -31.256  1.00  0.80           H  
ATOM   5809 1HG  LYS A 372     -12.960  10.728 -30.659  1.00  0.80           H  
ATOM   5810 2HG  LYS A 372     -12.649  10.493 -28.951  1.00  0.80           H  
ATOM   5811 1HD  LYS A 372     -10.673  12.018 -29.147  1.00  0.80           H  
ATOM   5812 2HD  LYS A 372     -11.079  12.280 -30.854  1.00  0.80           H  
ATOM   5813 1HE  LYS A 372     -13.283  13.184 -30.180  1.00  0.80           H  
ATOM   5814 2HE  LYS A 372     -12.864  12.918 -28.476  1.00  0.80           H  
ATOM   5815 1HZ  LYS A 372     -12.477  15.185 -29.142  1.00  0.80           H  
ATOM   5816 2HZ  LYS A 372     -11.045  14.462 -28.748  1.00  0.80           H  
ATOM   5817 3HZ  LYS A 372     -11.435  14.717 -30.332  1.00  0.80           H  
ATOM   5818  N   ARG A 373     -10.126   6.404 -30.377  1.00  0.83           N  
ATOM   5819  CA  ARG A 373      -9.242   5.491 -31.091  1.00  0.83           C  
ATOM   5820  C   ARG A 373      -9.944   4.203 -31.485  1.00  0.83           C  
ATOM   5821  O   ARG A 373      -9.714   3.182 -30.862  1.00  0.83           O  
ATOM   5822  CB  ARG A 373      -8.046   5.096 -30.224  1.00  0.83           C  
ATOM   5823  CG  ARG A 373      -6.817   6.004 -30.295  1.00  0.83           C  
ATOM   5824  CD  ARG A 373      -6.947   7.263 -29.513  1.00  0.83           C  
ATOM   5825  NE  ARG A 373      -5.708   8.044 -29.570  1.00  0.83           N  
ATOM   5826  CZ  ARG A 373      -5.497   9.265 -29.063  1.00  0.83           C  
ATOM   5827  NH1 ARG A 373      -6.433   9.923 -28.420  1.00  0.83           N  
ATOM   5828  NH2 ARG A 373      -4.298   9.778 -29.238  1.00  0.83           N  
ATOM   5829  H   ARG A 373     -10.128   6.385 -29.358  1.00  0.83           H  
ATOM   5830  HA  ARG A 373      -8.882   5.986 -31.994  1.00  0.83           H  
ATOM   5831 1HB  ARG A 373      -8.358   5.080 -29.184  1.00  0.83           H  
ATOM   5832 2HB  ARG A 373      -7.732   4.091 -30.471  1.00  0.83           H  
ATOM   5833 1HG  ARG A 373      -5.965   5.459 -29.905  1.00  0.83           H  
ATOM   5834 2HG  ARG A 373      -6.629   6.271 -31.332  1.00  0.83           H  
ATOM   5835 1HD  ARG A 373      -7.768   7.873 -29.890  1.00  0.83           H  
ATOM   5836 2HD  ARG A 373      -7.129   6.995 -28.476  1.00  0.83           H  
ATOM   5837  HE  ARG A 373      -4.910   7.635 -30.034  1.00  0.83           H  
ATOM   5838 1HH1 ARG A 373      -7.352   9.485 -28.264  1.00  0.83           H  
ATOM   5839 2HH1 ARG A 373      -6.242  10.842 -28.053  1.00  0.83           H  
ATOM   5840 1HH2 ARG A 373      -3.614   9.201 -29.732  1.00  0.83           H  
ATOM   5841 2HH2 ARG A 373      -4.066  10.693 -28.882  1.00  0.83           H  
ATOM   5842  N   GLY A 374     -10.805   4.236 -32.497  1.00  0.85           N  
ATOM   5843  CA  GLY A 374     -11.536   3.013 -32.903  1.00  0.85           C  
ATOM   5844  C   GLY A 374     -12.876   3.304 -33.584  1.00  0.85           C  
ATOM   5845  O   GLY A 374     -13.042   4.364 -34.190  1.00  0.85           O  
ATOM   5846  H   GLY A 374     -10.953   5.141 -32.946  1.00  0.85           H  
ATOM   5847 1HA  GLY A 374     -10.911   2.455 -33.595  1.00  0.85           H  
ATOM   5848 2HA  GLY A 374     -11.679   2.363 -32.049  1.00  0.85           H  
ATOM   5849  N   THR A 375     -13.816   2.337 -33.558  1.00  0.86           N  
ATOM   5850  CA  THR A 375     -15.089   2.564 -34.259  1.00  0.86           C  
ATOM   5851  C   THR A 375     -16.142   2.978 -33.252  1.00  0.86           C  
ATOM   5852  O   THR A 375     -15.995   2.711 -32.067  1.00  0.86           O  
ATOM   5853  CB  THR A 375     -15.603   1.314 -34.994  1.00  0.86           C  
ATOM   5854  OG1 THR A 375     -15.997   0.321 -34.054  1.00  0.86           O  
ATOM   5855  CG2 THR A 375     -14.524   0.741 -35.826  1.00  0.86           C  
ATOM   5856  H   THR A 375     -13.668   1.474 -33.026  1.00  0.86           H  
ATOM   5857  HA  THR A 375     -14.966   3.371 -34.980  1.00  0.86           H  
ATOM   5858  HB  THR A 375     -16.451   1.576 -35.623  1.00  0.86           H  
ATOM   5859  HG1 THR A 375     -16.142  -0.513 -34.525  1.00  0.86           H  
ATOM   5860 1HG2 THR A 375     -14.891  -0.152 -36.341  1.00  0.86           H  
ATOM   5861 2HG2 THR A 375     -14.205   1.479 -36.556  1.00  0.86           H  
ATOM   5862 3HG2 THR A 375     -13.691   0.470 -35.180  1.00  0.86           H  
ATOM   5863  N   GLU A 376     -17.272   3.484 -33.723  1.00  0.87           N  
ATOM   5864  CA  GLU A 376     -18.329   3.927 -32.816  1.00  0.87           C  
ATOM   5865  C   GLU A 376     -18.883   2.831 -31.905  1.00  0.87           C  
ATOM   5866  O   GLU A 376     -19.210   3.097 -30.748  1.00  0.87           O  
ATOM   5867  CB  GLU A 376     -19.475   4.531 -33.627  1.00  0.87           C  
ATOM   5868  CG  GLU A 376     -19.143   5.865 -34.291  1.00  0.87           C  
ATOM   5869  CD  GLU A 376     -20.271   6.406 -35.142  1.00  0.87           C  
ATOM   5870  OE1 GLU A 376     -21.237   5.707 -35.332  1.00  0.87           O  
ATOM   5871  OE2 GLU A 376     -20.161   7.520 -35.600  1.00  0.87           O  
ATOM   5872  H   GLU A 376     -17.371   3.635 -34.715  1.00  0.87           H  
ATOM   5873  HA  GLU A 376     -17.911   4.706 -32.177  1.00  0.87           H  
ATOM   5874 1HB  GLU A 376     -19.774   3.830 -34.408  1.00  0.87           H  
ATOM   5875 2HB  GLU A 376     -20.338   4.681 -32.978  1.00  0.87           H  
ATOM   5876 1HG  GLU A 376     -18.906   6.595 -33.517  1.00  0.87           H  
ATOM   5877 2HG  GLU A 376     -18.256   5.737 -34.912  1.00  0.87           H  
ATOM   5878  N   ASN A 377     -18.990   1.603 -32.413  1.00  0.86           N  
ATOM   5879  CA  ASN A 377     -19.531   0.521 -31.600  1.00  0.86           C  
ATOM   5880  C   ASN A 377     -18.446  -0.338 -30.957  1.00  0.86           C  
ATOM   5881  O   ASN A 377     -18.759  -1.273 -30.215  1.00  0.86           O  
ATOM   5882  CB  ASN A 377     -20.443  -0.357 -32.435  1.00  0.86           C  
ATOM   5883  CG  ASN A 377     -21.697   0.354 -32.873  1.00  0.86           C  
ATOM   5884  OD1 ASN A 377     -22.266   1.168 -32.131  1.00  0.86           O  
ATOM   5885  ND2 ASN A 377     -22.142   0.061 -34.068  1.00  0.86           N  
ATOM   5886  H   ASN A 377     -18.699   1.432 -33.365  1.00  0.86           H  
ATOM   5887  HA  ASN A 377     -20.116   0.959 -30.790  1.00  0.86           H  
ATOM   5888 1HB  ASN A 377     -19.907  -0.702 -33.320  1.00  0.86           H  
ATOM   5889 2HB  ASN A 377     -20.725  -1.245 -31.865  1.00  0.86           H  
ATOM   5890 1HD2 ASN A 377     -22.972   0.496 -34.414  1.00  0.86           H  
ATOM   5891 2HD2 ASN A 377     -21.654  -0.605 -34.637  1.00  0.86           H  
ATOM   5892  N   SER A 378     -17.185  -0.050 -31.263  1.00  0.84           N  
ATOM   5893  CA  SER A 378     -16.053  -0.802 -30.738  1.00  0.84           C  
ATOM   5894  C   SER A 378     -14.800   0.063 -30.715  1.00  0.84           C  
ATOM   5895  O   SER A 378     -13.922  -0.101 -31.567  1.00  0.84           O  
ATOM   5896  CB  SER A 378     -15.797  -2.041 -31.548  1.00  0.84           C  
ATOM   5897  OG  SER A 378     -14.834  -2.843 -30.944  1.00  0.84           O  
ATOM   5898  H   SER A 378     -16.977   0.767 -31.837  1.00  0.84           H  
ATOM   5899  HA  SER A 378     -16.284  -1.127 -29.725  1.00  0.84           H  
ATOM   5900 1HB  SER A 378     -16.723  -2.604 -31.673  1.00  0.84           H  
ATOM   5901 2HB  SER A 378     -15.454  -1.745 -32.527  1.00  0.84           H  
ATOM   5902  HG  SER A 378     -14.053  -2.281 -30.838  1.00  0.84           H  
ATOM   5903  N   PRO A 379     -14.747   1.079 -29.866  1.00  0.81           N  
ATOM   5904  CA  PRO A 379     -13.642   1.978 -29.724  1.00  0.81           C  
ATOM   5905  C   PRO A 379     -12.486   1.290 -29.037  1.00  0.81           C  
ATOM   5906  O   PRO A 379     -12.688   0.340 -28.274  1.00  0.81           O  
ATOM   5907  CB  PRO A 379     -14.219   3.075 -28.880  1.00  0.81           C  
ATOM   5908  CG  PRO A 379     -15.278   2.422 -28.101  1.00  0.81           C  
ATOM   5909  CD  PRO A 379     -15.886   1.409 -29.005  1.00  0.81           C  
ATOM   5910  HA  PRO A 379     -13.366   2.366 -30.703  1.00  0.81           H  
ATOM   5911 1HB  PRO A 379     -13.430   3.475 -28.261  1.00  0.81           H  
ATOM   5912 2HB  PRO A 379     -14.588   3.888 -29.520  1.00  0.81           H  
ATOM   5913 1HG  PRO A 379     -14.815   1.946 -27.237  1.00  0.81           H  
ATOM   5914 2HG  PRO A 379     -15.989   3.169 -27.731  1.00  0.81           H  
ATOM   5915 1HD  PRO A 379     -16.228   0.564 -28.403  1.00  0.81           H  
ATOM   5916 2HD  PRO A 379     -16.695   1.887 -29.582  1.00  0.81           H  
ATOM   5917  N   GLY A 380     -11.285   1.781 -29.258  1.00  0.78           N  
ATOM   5918  CA  GLY A 380     -10.112   1.270 -28.589  1.00  0.78           C  
ATOM   5919  C   GLY A 380      -9.258   0.447 -29.525  1.00  0.78           C  
ATOM   5920  O   GLY A 380      -9.577   0.318 -30.716  1.00  0.78           O  
ATOM   5921  H   GLY A 380     -11.134   2.532 -29.915  1.00  0.78           H  
ATOM   5922 1HA  GLY A 380      -9.532   2.110 -28.211  1.00  0.78           H  
ATOM   5923 2HA  GLY A 380     -10.414   0.657 -27.747  1.00  0.78           H  
ATOM   5924  N   THR A 381      -8.172  -0.095 -28.980  1.00  0.76           N  
ATOM   5925  CA  THR A 381      -7.252  -0.881 -29.788  1.00  0.76           C  
ATOM   5926  C   THR A 381      -7.439  -2.367 -29.551  1.00  0.76           C  
ATOM   5927  O   THR A 381      -8.078  -2.785 -28.586  1.00  0.76           O  
ATOM   5928  CB  THR A 381      -5.758  -0.511 -29.540  1.00  0.76           C  
ATOM   5929  OG1 THR A 381      -5.378  -0.809 -28.184  1.00  0.76           O  
ATOM   5930  CG2 THR A 381      -5.479   0.951 -29.841  1.00  0.76           C  
ATOM   5931  H   THR A 381      -8.013   0.048 -27.986  1.00  0.76           H  
ATOM   5932  HA  THR A 381      -7.475  -0.707 -30.830  1.00  0.76           H  
ATOM   5933  HB  THR A 381      -5.139  -1.112 -30.206  1.00  0.76           H  
ATOM   5934  HG1 THR A 381      -4.381  -0.774 -28.101  1.00  0.76           H  
ATOM   5935 1HG2 THR A 381      -4.424   1.124 -29.675  1.00  0.76           H  
ATOM   5936 2HG2 THR A 381      -5.726   1.174 -30.872  1.00  0.76           H  
ATOM   5937 3HG2 THR A 381      -6.068   1.585 -29.181  1.00  0.76           H  
ATOM   5938  N   LYS A 382      -6.837  -3.150 -30.426  1.00  0.74           N  
ATOM   5939  CA  LYS A 382      -6.819  -4.593 -30.331  1.00  0.74           C  
ATOM   5940  C   LYS A 382      -5.514  -5.132 -30.844  1.00  0.74           C  
ATOM   5941  O   LYS A 382      -5.053  -4.771 -31.936  1.00  0.74           O  
ATOM   5942  CB  LYS A 382      -7.951  -5.214 -31.126  1.00  0.74           C  
ATOM   5943  CG  LYS A 382      -8.003  -6.758 -31.093  1.00  0.74           C  
ATOM   5944  CD  LYS A 382      -8.448  -7.278 -29.737  1.00  0.74           C  
ATOM   5945  CE  LYS A 382      -8.258  -8.809 -29.595  1.00  0.74           C  
ATOM   5946  NZ  LYS A 382      -6.846  -9.141 -29.276  1.00  0.74           N  
ATOM   5947  H   LYS A 382      -6.377  -2.704 -31.208  1.00  0.74           H  
ATOM   5948  HA  LYS A 382      -6.913  -4.882 -29.282  1.00  0.74           H  
ATOM   5949 1HB  LYS A 382      -8.843  -4.850 -30.720  1.00  0.74           H  
ATOM   5950 2HB  LYS A 382      -7.904  -4.881 -32.159  1.00  0.74           H  
ATOM   5951 1HG  LYS A 382      -8.720  -7.096 -31.831  1.00  0.74           H  
ATOM   5952 2HG  LYS A 382      -7.032  -7.181 -31.346  1.00  0.74           H  
ATOM   5953 1HD  LYS A 382      -7.859  -6.784 -28.959  1.00  0.74           H  
ATOM   5954 2HD  LYS A 382      -9.496  -7.038 -29.582  1.00  0.74           H  
ATOM   5955 1HE  LYS A 382      -8.896  -9.177 -28.797  1.00  0.74           H  
ATOM   5956 2HE  LYS A 382      -8.531  -9.309 -30.524  1.00  0.74           H  
ATOM   5957 1HZ  LYS A 382      -6.679 -10.149 -29.168  1.00  0.74           H  
ATOM   5958 2HZ  LYS A 382      -6.225  -8.821 -30.006  1.00  0.74           H  
ATOM   5959 3HZ  LYS A 382      -6.589  -8.676 -28.414  1.00  0.74           H  
ATOM   5960  N   MET A 383      -4.908  -5.986 -30.055  1.00  0.74           N  
ATOM   5961  CA  MET A 383      -3.692  -6.611 -30.485  1.00  0.74           C  
ATOM   5962  C   MET A 383      -3.974  -7.852 -31.304  1.00  0.74           C  
ATOM   5963  O   MET A 383      -4.865  -8.648 -30.987  1.00  0.74           O  
ATOM   5964  CB  MET A 383      -2.875  -6.950 -29.281  1.00  0.74           C  
ATOM   5965  CG  MET A 383      -2.465  -5.818 -28.564  1.00  0.74           C  
ATOM   5966  SD  MET A 383      -1.628  -6.252 -27.169  1.00  0.74           S  
ATOM   5967  CE  MET A 383      -1.666  -4.694 -26.588  1.00  0.74           C  
ATOM   5968  H   MET A 383      -5.288  -6.182 -29.128  1.00  0.74           H  
ATOM   5969  HA  MET A 383      -3.150  -5.915 -31.102  1.00  0.74           H  
ATOM   5970 1HB  MET A 383      -3.448  -7.584 -28.612  1.00  0.74           H  
ATOM   5971 2HB  MET A 383      -1.975  -7.466 -29.600  1.00  0.74           H  
ATOM   5972 1HG  MET A 383      -1.807  -5.225 -29.186  1.00  0.74           H  
ATOM   5973 2HG  MET A 383      -3.319  -5.202 -28.286  1.00  0.74           H  
ATOM   5974 1HE  MET A 383      -1.180  -4.649 -25.658  1.00  0.74           H  
ATOM   5975 2HE  MET A 383      -1.174  -4.028 -27.297  1.00  0.74           H  
ATOM   5976 3HE  MET A 383      -2.696  -4.398 -26.474  1.00  0.74           H  
ATOM   5977  N   PHE A 384      -3.173  -8.043 -32.328  1.00  0.75           N  
ATOM   5978  CA  PHE A 384      -3.272  -9.215 -33.161  1.00  0.75           C  
ATOM   5979  C   PHE A 384      -1.917  -9.888 -33.295  1.00  0.75           C  
ATOM   5980  O   PHE A 384      -0.871  -9.239 -33.207  1.00  0.75           O  
ATOM   5981  CB  PHE A 384      -3.821  -8.841 -34.544  1.00  0.75           C  
ATOM   5982  CG  PHE A 384      -5.239  -8.247 -34.545  1.00  0.75           C  
ATOM   5983  CD1 PHE A 384      -5.437  -6.884 -34.487  1.00  0.75           C  
ATOM   5984  CD2 PHE A 384      -6.367  -9.070 -34.595  1.00  0.75           C  
ATOM   5985  CE1 PHE A 384      -6.717  -6.356 -34.490  1.00  0.75           C  
ATOM   5986  CE2 PHE A 384      -7.647  -8.545 -34.596  1.00  0.75           C  
ATOM   5987  CZ  PHE A 384      -7.819  -7.182 -34.546  1.00  0.75           C  
ATOM   5988  H   PHE A 384      -2.489  -7.326 -32.548  1.00  0.75           H  
ATOM   5989  HA  PHE A 384      -3.954  -9.920 -32.695  1.00  0.75           H  
ATOM   5990 1HB  PHE A 384      -3.151  -8.121 -35.014  1.00  0.75           H  
ATOM   5991 2HB  PHE A 384      -3.827  -9.734 -35.167  1.00  0.75           H  
ATOM   5992  HD1 PHE A 384      -4.571  -6.224 -34.437  1.00  0.75           H  
ATOM   5993  HD2 PHE A 384      -6.226 -10.147 -34.639  1.00  0.75           H  
ATOM   5994  HE1 PHE A 384      -6.859  -5.280 -34.442  1.00  0.75           H  
ATOM   5995  HE2 PHE A 384      -8.515  -9.204 -34.639  1.00  0.75           H  
ATOM   5996  HZ  PHE A 384      -8.825  -6.752 -34.543  1.00  0.75           H  
ATOM   5997  N   SER A 385      -1.923 -11.193 -33.513  1.00  0.77           N  
ATOM   5998  CA  SER A 385      -0.654 -11.871 -33.788  1.00  0.77           C  
ATOM   5999  C   SER A 385      -0.700 -12.262 -35.233  1.00  0.77           C  
ATOM   6000  O   SER A 385      -1.545 -13.058 -35.626  1.00  0.77           O  
ATOM   6001  CB  SER A 385      -0.455 -13.118 -32.965  1.00  0.77           C  
ATOM   6002  OG  SER A 385      -0.397 -12.859 -31.597  1.00  0.77           O  
ATOM   6003  H   SER A 385      -2.822 -11.681 -33.561  1.00  0.77           H  
ATOM   6004  HA  SER A 385       0.182 -11.190 -33.638  1.00  0.77           H  
ATOM   6005 1HB  SER A 385      -1.254 -13.802 -33.173  1.00  0.77           H  
ATOM   6006 2HB  SER A 385       0.468 -13.602 -33.279  1.00  0.77           H  
ATOM   6007  HG  SER A 385       0.141 -12.069 -31.516  1.00  0.77           H  
ATOM   6008  N   VAL A 386       0.175 -11.708 -36.049  1.00  0.78           N  
ATOM   6009  CA  VAL A 386       0.036 -11.987 -37.461  1.00  0.78           C  
ATOM   6010  C   VAL A 386       1.116 -12.920 -37.964  1.00  0.78           C  
ATOM   6011  O   VAL A 386       2.309 -12.703 -37.732  1.00  0.78           O  
ATOM   6012  CB  VAL A 386       0.013 -10.689 -38.274  1.00  0.78           C  
ATOM   6013  CG1 VAL A 386      -0.144 -11.047 -39.708  1.00  0.78           C  
ATOM   6014  CG2 VAL A 386      -1.143  -9.812 -37.787  1.00  0.78           C  
ATOM   6015  H   VAL A 386       0.896 -11.079 -35.699  1.00  0.78           H  
ATOM   6016  HA  VAL A 386      -0.923 -12.474 -37.627  1.00  0.78           H  
ATOM   6017  HB  VAL A 386       0.957 -10.154 -38.158  1.00  0.78           H  
ATOM   6018 1HG1 VAL A 386      -0.174 -10.169 -40.318  1.00  0.78           H  
ATOM   6019 2HG1 VAL A 386       0.689 -11.659 -39.991  1.00  0.78           H  
ATOM   6020 3HG1 VAL A 386      -1.072 -11.604 -39.843  1.00  0.78           H  
ATOM   6021 1HG2 VAL A 386      -1.164  -8.906 -38.370  1.00  0.78           H  
ATOM   6022 2HG2 VAL A 386      -2.072 -10.337 -37.911  1.00  0.78           H  
ATOM   6023 3HG2 VAL A 386      -1.003  -9.564 -36.732  1.00  0.78           H  
ATOM   6024  N   ALA A 387       0.671 -13.959 -38.664  1.00  0.80           N  
ATOM   6025  CA  ALA A 387       1.520 -14.994 -39.234  1.00  0.80           C  
ATOM   6026  C   ALA A 387       1.087 -15.308 -40.663  1.00  0.80           C  
ATOM   6027  O   ALA A 387       0.091 -14.772 -41.147  1.00  0.80           O  
ATOM   6028  CB  ALA A 387       1.456 -16.246 -38.378  1.00  0.80           C  
ATOM   6029  H   ALA A 387      -0.340 -14.065 -38.750  1.00  0.80           H  
ATOM   6030  HA  ALA A 387       2.544 -14.626 -39.260  1.00  0.80           H  
ATOM   6031 1HB  ALA A 387       2.100 -17.014 -38.795  1.00  0.80           H  
ATOM   6032 2HB  ALA A 387       1.780 -16.011 -37.365  1.00  0.80           H  
ATOM   6033 3HB  ALA A 387       0.431 -16.604 -38.355  1.00  0.80           H  
ATOM   6034  N   GLY A 388       1.855 -16.158 -41.340  1.00  0.81           N  
ATOM   6035  CA  GLY A 388       1.606 -16.515 -42.737  1.00  0.81           C  
ATOM   6036  C   GLY A 388       2.681 -15.865 -43.618  1.00  0.81           C  
ATOM   6037  O   GLY A 388       3.536 -15.158 -43.090  1.00  0.81           O  
ATOM   6038  H   GLY A 388       2.654 -16.569 -40.876  1.00  0.81           H  
ATOM   6039 1HA  GLY A 388       1.633 -17.600 -42.831  1.00  0.81           H  
ATOM   6040 2HA  GLY A 388       0.617 -16.171 -43.031  1.00  0.81           H  
ATOM   6041  N   PRO A 389       2.659 -16.060 -44.962  1.00  0.82           N  
ATOM   6042  CA  PRO A 389       3.677 -15.649 -45.947  1.00  0.82           C  
ATOM   6043  C   PRO A 389       3.755 -14.147 -46.202  1.00  0.82           C  
ATOM   6044  O   PRO A 389       3.652 -13.678 -47.340  1.00  0.82           O  
ATOM   6045  CB  PRO A 389       3.207 -16.361 -47.222  1.00  0.82           C  
ATOM   6046  CG  PRO A 389       2.192 -17.386 -46.761  1.00  0.82           C  
ATOM   6047  CD  PRO A 389       1.538 -16.766 -45.566  1.00  0.82           C  
ATOM   6048  HA  PRO A 389       4.656 -16.031 -45.632  1.00  0.82           H  
ATOM   6049 1HB  PRO A 389       2.783 -15.632 -47.923  1.00  0.82           H  
ATOM   6050 2HB  PRO A 389       4.068 -16.818 -47.736  1.00  0.82           H  
ATOM   6051 1HG  PRO A 389       1.485 -17.620 -47.568  1.00  0.82           H  
ATOM   6052 2HG  PRO A 389       2.701 -18.328 -46.516  1.00  0.82           H  
ATOM   6053 1HD  PRO A 389       0.765 -16.043 -45.875  1.00  0.82           H  
ATOM   6054 2HD  PRO A 389       1.130 -17.561 -44.950  1.00  0.82           H  
ATOM   6055  N   LEU A 390       3.968 -13.422 -45.128  1.00  0.83           N  
ATOM   6056  CA  LEU A 390       4.065 -11.989 -45.111  1.00  0.83           C  
ATOM   6057  C   LEU A 390       5.492 -11.519 -45.035  1.00  0.83           C  
ATOM   6058  O   LEU A 390       6.362 -12.211 -44.504  1.00  0.83           O  
ATOM   6059  CB  LEU A 390       3.294 -11.485 -43.916  1.00  0.83           C  
ATOM   6060  CG  LEU A 390       1.864 -11.848 -43.925  1.00  0.83           C  
ATOM   6061  CD1 LEU A 390       1.300 -11.470 -42.655  1.00  0.83           C  
ATOM   6062  CD2 LEU A 390       1.190 -11.107 -45.052  1.00  0.83           C  
ATOM   6063  H   LEU A 390       4.056 -13.909 -44.245  1.00  0.83           H  
ATOM   6064  HA  LEU A 390       3.619 -11.594 -46.020  1.00  0.83           H  
ATOM   6065 1HB  LEU A 390       3.738 -11.887 -43.016  1.00  0.83           H  
ATOM   6066 2HB  LEU A 390       3.373 -10.396 -43.882  1.00  0.83           H  
ATOM   6067  HG  LEU A 390       1.741 -12.924 -44.052  1.00  0.83           H  
ATOM   6068 1HD1 LEU A 390       0.268 -11.723 -42.627  1.00  0.83           H  
ATOM   6069 2HD1 LEU A 390       1.828 -12.016 -41.881  1.00  0.83           H  
ATOM   6070 3HD1 LEU A 390       1.419 -10.410 -42.504  1.00  0.83           H  
ATOM   6071 1HD2 LEU A 390       0.142 -11.337 -45.065  1.00  0.83           H  
ATOM   6072 2HD2 LEU A 390       1.323 -10.035 -44.907  1.00  0.83           H  
ATOM   6073 3HD2 LEU A 390       1.640 -11.399 -46.000  1.00  0.83           H  
ATOM   6074  N   LYS A 391       5.720 -10.331 -45.553  1.00  0.84           N  
ATOM   6075  CA  LYS A 391       7.020  -9.699 -45.487  1.00  0.84           C  
ATOM   6076  C   LYS A 391       7.441  -9.516 -44.032  1.00  0.84           C  
ATOM   6077  O   LYS A 391       8.588  -9.798 -43.676  1.00  0.84           O  
ATOM   6078  CB  LYS A 391       6.976  -8.387 -46.266  1.00  0.84           C  
ATOM   6079  CG  LYS A 391       6.934  -8.578 -47.784  1.00  0.84           C  
ATOM   6080  CD  LYS A 391       6.893  -7.251 -48.514  1.00  0.84           C  
ATOM   6081  CE  LYS A 391       6.998  -7.433 -50.024  1.00  0.84           C  
ATOM   6082  NZ  LYS A 391       6.934  -6.148 -50.769  1.00  0.84           N  
ATOM   6083  H   LYS A 391       4.954  -9.846 -46.007  1.00  0.84           H  
ATOM   6084  HA  LYS A 391       7.747 -10.355 -45.963  1.00  0.84           H  
ATOM   6085 1HB  LYS A 391       6.068  -7.847 -45.992  1.00  0.84           H  
ATOM   6086 2HB  LYS A 391       7.795  -7.756 -46.017  1.00  0.84           H  
ATOM   6087 1HG  LYS A 391       7.813  -9.134 -48.105  1.00  0.84           H  
ATOM   6088 2HG  LYS A 391       6.051  -9.153 -48.043  1.00  0.84           H  
ATOM   6089 1HD  LYS A 391       5.976  -6.713 -48.268  1.00  0.84           H  
ATOM   6090 2HD  LYS A 391       7.731  -6.675 -48.191  1.00  0.84           H  
ATOM   6091 1HE  LYS A 391       7.945  -7.923 -50.245  1.00  0.84           H  
ATOM   6092 2HE  LYS A 391       6.198  -8.047 -50.361  1.00  0.84           H  
ATOM   6093 1HZ  LYS A 391       7.015  -6.338 -51.756  1.00  0.84           H  
ATOM   6094 2HZ  LYS A 391       6.047  -5.708 -50.585  1.00  0.84           H  
ATOM   6095 3HZ  LYS A 391       7.695  -5.528 -50.479  1.00  0.84           H  
ATOM   6096  N   ALA A 392       6.488  -9.166 -43.166  1.00  0.84           N  
ATOM   6097  CA  ALA A 392       6.781  -9.074 -41.749  1.00  0.84           C  
ATOM   6098  C   ALA A 392       5.650  -9.704 -40.956  1.00  0.84           C  
ATOM   6099  O   ALA A 392       4.476  -9.584 -41.299  1.00  0.84           O  
ATOM   6100  CB  ALA A 392       6.973  -7.636 -41.323  1.00  0.84           C  
ATOM   6101  H   ALA A 392       5.566  -8.898 -43.503  1.00  0.84           H  
ATOM   6102  HA  ALA A 392       7.692  -9.636 -41.546  1.00  0.84           H  
ATOM   6103 1HB  ALA A 392       7.194  -7.615 -40.269  1.00  0.84           H  
ATOM   6104 2HB  ALA A 392       7.788  -7.190 -41.871  1.00  0.84           H  
ATOM   6105 3HB  ALA A 392       6.064  -7.077 -41.516  1.00  0.84           H  
ATOM   6106  N   THR A 393       6.020 -10.356 -39.869  1.00  0.85           N  
ATOM   6107  CA  THR A 393       5.083 -11.006 -38.968  1.00  0.85           C  
ATOM   6108  C   THR A 393       5.334 -10.538 -37.546  1.00  0.85           C  
ATOM   6109  O   THR A 393       6.367  -9.919 -37.272  1.00  0.85           O  
ATOM   6110  CB  THR A 393       5.210 -12.546 -39.090  1.00  0.85           C  
ATOM   6111  OG1 THR A 393       6.550 -12.948 -38.753  1.00  0.85           O  
ATOM   6112  CG2 THR A 393       4.843 -13.025 -40.512  1.00  0.85           C  
ATOM   6113  H   THR A 393       7.004 -10.420 -39.656  1.00  0.85           H  
ATOM   6114  HA  THR A 393       4.064 -10.723 -39.242  1.00  0.85           H  
ATOM   6115  HB  THR A 393       4.546 -13.012 -38.387  1.00  0.85           H  
ATOM   6116  HG1 THR A 393       6.717 -12.767 -37.820  1.00  0.85           H  
ATOM   6117 1HG2 THR A 393       4.923 -14.110 -40.571  1.00  0.85           H  
ATOM   6118 2HG2 THR A 393       3.819 -12.731 -40.730  1.00  0.85           H  
ATOM   6119 3HG2 THR A 393       5.512 -12.580 -41.249  1.00  0.85           H  
ATOM   6120  N   GLY A 394       4.399 -10.818 -36.643  1.00  0.84           N  
ATOM   6121  CA  GLY A 394       4.624 -10.433 -35.250  1.00  0.84           C  
ATOM   6122  C   GLY A 394       3.400  -9.902 -34.521  1.00  0.84           C  
ATOM   6123  O   GLY A 394       2.258 -10.075 -34.963  1.00  0.84           O  
ATOM   6124  H   GLY A 394       3.564 -11.335 -36.930  1.00  0.84           H  
ATOM   6125 1HA  GLY A 394       5.010 -11.291 -34.709  1.00  0.84           H  
ATOM   6126 2HA  GLY A 394       5.400  -9.674 -35.226  1.00  0.84           H  
ATOM   6127  N   ILE A 395       3.639  -9.278 -33.367  1.00  0.82           N  
ATOM   6128  CA  ILE A 395       2.534  -8.772 -32.559  1.00  0.82           C  
ATOM   6129  C   ILE A 395       2.259  -7.332 -32.945  1.00  0.82           C  
ATOM   6130  O   ILE A 395       3.154  -6.483 -32.912  1.00  0.82           O  
ATOM   6131  CB  ILE A 395       2.811  -8.825 -31.058  1.00  0.82           C  
ATOM   6132  CG1 ILE A 395       3.230 -10.221 -30.647  1.00  0.82           C  
ATOM   6133  CG2 ILE A 395       1.523  -8.439 -30.316  1.00  0.82           C  
ATOM   6134  CD1 ILE A 395       2.231 -11.265 -30.967  1.00  0.82           C  
ATOM   6135  H   ILE A 395       4.604  -9.163 -33.070  1.00  0.82           H  
ATOM   6136  HA  ILE A 395       1.642  -9.357 -32.767  1.00  0.82           H  
ATOM   6137  HB  ILE A 395       3.610  -8.141 -30.791  1.00  0.82           H  
ATOM   6138 1HG1 ILE A 395       4.161 -10.462 -31.140  1.00  0.82           H  
ATOM   6139 2HG1 ILE A 395       3.398 -10.230 -29.570  1.00  0.82           H  
ATOM   6140 1HG2 ILE A 395       1.698  -8.489 -29.265  1.00  0.82           H  
ATOM   6141 2HG2 ILE A 395       1.223  -7.426 -30.589  1.00  0.82           H  
ATOM   6142 3HG2 ILE A 395       0.725  -9.134 -30.583  1.00  0.82           H  
ATOM   6143 1HD1 ILE A 395       2.603 -12.224 -30.639  1.00  0.82           H  
ATOM   6144 2HD1 ILE A 395       1.307 -11.034 -30.457  1.00  0.82           H  
ATOM   6145 3HD1 ILE A 395       2.067 -11.283 -32.038  1.00  0.82           H  
ATOM   6146  N   ILE A 396       1.026  -7.095 -33.357  1.00  0.79           N  
ATOM   6147  CA  ILE A 396       0.574  -5.812 -33.851  1.00  0.79           C  
ATOM   6148  C   ILE A 396      -0.566  -5.161 -33.061  1.00  0.79           C  
ATOM   6149  O   ILE A 396      -1.617  -5.768 -32.872  1.00  0.79           O  
ATOM   6150  CB  ILE A 396       0.200  -6.002 -35.328  1.00  0.79           C  
ATOM   6151  CG1 ILE A 396       1.467  -6.351 -36.125  1.00  0.79           C  
ATOM   6152  CG2 ILE A 396      -0.557  -4.867 -35.851  1.00  0.79           C  
ATOM   6153  CD1 ILE A 396       1.200  -6.811 -37.484  1.00  0.79           C  
ATOM   6154  H   ILE A 396       0.361  -7.865 -33.335  1.00  0.79           H  
ATOM   6155  HA  ILE A 396       1.424  -5.159 -33.822  1.00  0.79           H  
ATOM   6156  HB  ILE A 396      -0.438  -6.887 -35.404  1.00  0.79           H  
ATOM   6157 1HG1 ILE A 396       2.099  -5.463 -36.171  1.00  0.79           H  
ATOM   6158 2HG1 ILE A 396       2.014  -7.140 -35.630  1.00  0.79           H  
ATOM   6159 1HG2 ILE A 396      -0.837  -5.049 -36.886  1.00  0.79           H  
ATOM   6160 2HG2 ILE A 396      -1.445  -4.771 -35.244  1.00  0.79           H  
ATOM   6161 3HG2 ILE A 396       0.039  -3.976 -35.782  1.00  0.79           H  
ATOM   6162 1HD1 ILE A 396       2.146  -7.027 -37.976  1.00  0.79           H  
ATOM   6163 2HD1 ILE A 396       0.612  -7.699 -37.434  1.00  0.79           H  
ATOM   6164 3HD1 ILE A 396       0.664  -6.061 -38.040  1.00  0.79           H  
ATOM   6165  N   GLU A 397      -0.362  -3.915 -32.600  1.00  0.76           N  
ATOM   6166  CA  GLU A 397      -1.418  -3.212 -31.856  1.00  0.76           C  
ATOM   6167  C   GLU A 397      -2.019  -2.104 -32.689  1.00  0.76           C  
ATOM   6168  O   GLU A 397      -1.329  -1.145 -33.048  1.00  0.76           O  
ATOM   6169  CB  GLU A 397      -0.925  -2.612 -30.542  1.00  0.76           C  
ATOM   6170  CG  GLU A 397      -2.054  -1.945 -29.751  1.00  0.76           C  
ATOM   6171  CD  GLU A 397      -1.620  -1.395 -28.453  1.00  0.76           C  
ATOM   6172  OE1 GLU A 397      -0.470  -1.543 -28.117  1.00  0.76           O  
ATOM   6173  OE2 GLU A 397      -2.418  -0.806 -27.767  1.00  0.76           O  
ATOM   6174  H   GLU A 397       0.530  -3.459 -32.784  1.00  0.76           H  
ATOM   6175  HA  GLU A 397      -2.215  -3.913 -31.629  1.00  0.76           H  
ATOM   6176 1HB  GLU A 397      -0.470  -3.386 -29.923  1.00  0.76           H  
ATOM   6177 2HB  GLU A 397      -0.157  -1.858 -30.745  1.00  0.76           H  
ATOM   6178 1HG  GLU A 397      -2.471  -1.135 -30.352  1.00  0.76           H  
ATOM   6179 2HG  GLU A 397      -2.847  -2.678 -29.584  1.00  0.76           H  
ATOM   6180  N   VAL A 398      -3.297  -2.258 -33.000  1.00  0.74           N  
ATOM   6181  CA  VAL A 398      -4.013  -1.325 -33.855  1.00  0.74           C  
ATOM   6182  C   VAL A 398      -5.376  -0.905 -33.355  1.00  0.74           C  
ATOM   6183  O   VAL A 398      -6.040  -1.639 -32.625  1.00  0.74           O  
ATOM   6184  CB  VAL A 398      -4.192  -1.969 -35.211  1.00  0.74           C  
ATOM   6185  CG1 VAL A 398      -2.878  -2.180 -35.848  1.00  0.74           C  
ATOM   6186  CG2 VAL A 398      -4.902  -3.268 -34.980  1.00  0.74           C  
ATOM   6187  H   VAL A 398      -3.796  -3.085 -32.655  1.00  0.74           H  
ATOM   6188  HA  VAL A 398      -3.403  -0.437 -33.983  1.00  0.74           H  
ATOM   6189  HB  VAL A 398      -4.787  -1.333 -35.849  1.00  0.74           H  
ATOM   6190 1HG1 VAL A 398      -3.016  -2.641 -36.795  1.00  0.74           H  
ATOM   6191 2HG1 VAL A 398      -2.391  -1.209 -35.978  1.00  0.74           H  
ATOM   6192 3HG1 VAL A 398      -2.279  -2.790 -35.241  1.00  0.74           H  
ATOM   6193 1HG2 VAL A 398      -5.070  -3.779 -35.892  1.00  0.74           H  
ATOM   6194 2HG2 VAL A 398      -4.300  -3.897 -34.324  1.00  0.74           H  
ATOM   6195 3HG2 VAL A 398      -5.863  -3.063 -34.505  1.00  0.74           H  
ATOM   6196  N   GLU A 399      -5.844   0.233 -33.825  1.00  0.72           N  
ATOM   6197  CA  GLU A 399      -7.224   0.624 -33.540  1.00  0.72           C  
ATOM   6198  C   GLU A 399      -8.190  -0.417 -34.119  1.00  0.72           C  
ATOM   6199  O   GLU A 399      -7.966  -0.953 -35.216  1.00  0.72           O  
ATOM   6200  CB  GLU A 399      -7.556   1.998 -34.135  1.00  0.72           C  
ATOM   6201  CG  GLU A 399      -6.869   3.184 -33.482  1.00  0.72           C  
ATOM   6202  CD  GLU A 399      -7.217   4.517 -34.146  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399      -7.977   4.512 -35.088  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399      -6.708   5.529 -33.718  1.00  0.72           O  
ATOM   6205  H   GLU A 399      -5.216   0.854 -34.355  1.00  0.72           H  
ATOM   6206  HA  GLU A 399      -7.372   0.681 -32.467  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399      -7.296   2.016 -35.181  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399      -8.624   2.166 -34.065  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399      -7.171   3.210 -32.451  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399      -5.811   3.041 -33.501  1.00  0.72           H  
ATOM   6211  N   PHE A 400      -9.323  -0.633 -33.441  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -10.365  -1.552 -33.930  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -10.940  -1.132 -35.286  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -11.540  -1.939 -35.989  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -11.561  -1.634 -32.967  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -11.480  -2.537 -31.761  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -11.479  -2.013 -30.503  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -11.455  -3.914 -31.897  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -11.436  -2.810 -29.391  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -11.423  -4.721 -30.789  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -11.401  -4.167 -29.529  1.00  0.70           C  
ATOM   6222  H   PHE A 400      -9.443  -0.191 -32.526  1.00  0.70           H  
ATOM   6223  HA  PHE A 400      -9.926  -2.546 -34.036  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -11.740  -0.628 -32.591  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -12.449  -1.913 -33.531  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -11.525  -0.945 -30.392  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -11.467  -4.356 -32.891  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -11.432  -2.351 -28.404  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -11.403  -5.788 -30.901  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -11.366  -4.810 -28.649  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -10.768   0.136 -35.647  1.00  0.69           N  
ATOM   6232  CA  GLY A 401     -11.263   0.654 -36.911  1.00  0.69           C  
ATOM   6233  C   GLY A 401     -10.338   0.388 -38.099  1.00  0.69           C  
ATOM   6234  O   GLY A 401     -10.687   0.736 -39.229  1.00  0.69           O  
ATOM   6235  H   GLY A 401     -10.260   0.746 -35.026  1.00  0.69           H  
ATOM   6236 1HA  GLY A 401     -12.221   0.192 -37.126  1.00  0.69           H  
ATOM   6237 2HA  GLY A 401     -11.436   1.726 -36.814  1.00  0.69           H  
ATOM   6238  N   THR A 402      -9.170  -0.220 -37.873  1.00  0.68           N  
ATOM   6239  CA  THR A 402      -8.278  -0.489 -38.993  1.00  0.68           C  
ATOM   6240  C   THR A 402      -8.802  -1.686 -39.757  1.00  0.68           C  
ATOM   6241  O   THR A 402      -9.482  -2.531 -39.169  1.00  0.68           O  
ATOM   6242  CB  THR A 402      -6.850  -0.769 -38.499  1.00  0.68           C  
ATOM   6243  OG1 THR A 402      -6.861  -1.903 -37.617  1.00  0.68           O  
ATOM   6244  CG2 THR A 402      -6.279   0.422 -37.779  1.00  0.68           C  
ATOM   6245  H   THR A 402      -8.895  -0.497 -36.931  1.00  0.68           H  
ATOM   6246  HA  THR A 402      -8.264   0.371 -39.666  1.00  0.68           H  
ATOM   6247  HB  THR A 402      -6.224  -1.000 -39.362  1.00  0.68           H  
ATOM   6248  HG1 THR A 402      -7.314  -1.656 -36.772  1.00  0.68           H  
ATOM   6249 1HG2 THR A 402      -5.267   0.207 -37.452  1.00  0.68           H  
ATOM   6250 2HG2 THR A 402      -6.264   1.277 -38.449  1.00  0.68           H  
ATOM   6251 3HG2 THR A 402      -6.894   0.643 -36.926  1.00  0.68           H  
ATOM   6252  N   THR A 403      -8.422  -1.824 -41.033  1.00  0.67           N  
ATOM   6253  CA  THR A 403      -8.885  -2.970 -41.815  1.00  0.67           C  
ATOM   6254  C   THR A 403      -7.868  -4.059 -41.948  1.00  0.67           C  
ATOM   6255  O   THR A 403      -6.673  -3.836 -41.761  1.00  0.67           O  
ATOM   6256  CB  THR A 403      -9.265  -2.544 -43.238  1.00  0.67           C  
ATOM   6257  OG1 THR A 403      -8.083  -2.058 -43.899  1.00  0.67           O  
ATOM   6258  CG2 THR A 403     -10.312  -1.460 -43.206  1.00  0.67           C  
ATOM   6259  H   THR A 403      -7.839  -1.108 -41.495  1.00  0.67           H  
ATOM   6260  HA  THR A 403      -9.739  -3.408 -41.329  1.00  0.67           H  
ATOM   6261  HB  THR A 403      -9.652  -3.405 -43.783  1.00  0.67           H  
ATOM   6262  HG1 THR A 403      -7.808  -1.208 -43.478  1.00  0.67           H  
ATOM   6263 1HG2 THR A 403     -10.563  -1.173 -44.226  1.00  0.67           H  
ATOM   6264 2HG2 THR A 403     -11.193  -1.825 -42.712  1.00  0.67           H  
ATOM   6265 3HG2 THR A 403      -9.924  -0.595 -42.667  1.00  0.67           H  
ATOM   6266  N   LEU A 404      -8.329  -5.216 -42.386  1.00  0.67           N  
ATOM   6267  CA  LEU A 404      -7.424  -6.320 -42.637  1.00  0.67           C  
ATOM   6268  C   LEU A 404      -6.350  -5.898 -43.660  1.00  0.67           C  
ATOM   6269  O   LEU A 404      -5.168  -6.199 -43.473  1.00  0.67           O  
ATOM   6270  CB  LEU A 404      -8.232  -7.527 -43.073  1.00  0.67           C  
ATOM   6271  CG  LEU A 404      -7.490  -8.789 -43.281  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404      -6.793  -9.182 -41.956  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404      -8.516  -9.835 -43.753  1.00  0.67           C  
ATOM   6274  H   LEU A 404      -9.342  -5.322 -42.499  1.00  0.67           H  
ATOM   6275  HA  LEU A 404      -6.923  -6.570 -41.702  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404      -9.006  -7.708 -42.342  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404      -8.721  -7.285 -44.009  1.00  0.67           H  
ATOM   6278  HG  LEU A 404      -6.725  -8.661 -44.025  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404      -6.248 -10.101 -42.086  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404      -6.096  -8.394 -41.670  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404      -7.529  -9.306 -41.171  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404      -8.057 -10.763 -43.921  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404      -9.289  -9.949 -42.997  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404      -8.974  -9.509 -44.673  1.00  0.67           H  
ATOM   6285  N   ARG A 405      -6.760  -5.155 -44.711  1.00  0.67           N  
ATOM   6286  CA  ARG A 405      -5.847  -4.593 -45.714  1.00  0.67           C  
ATOM   6287  C   ARG A 405      -4.767  -3.763 -45.057  1.00  0.67           C  
ATOM   6288  O   ARG A 405      -3.596  -3.845 -45.422  1.00  0.67           O  
ATOM   6289  CB  ARG A 405      -6.536  -3.659 -46.716  1.00  0.67           C  
ATOM   6290  CG  ARG A 405      -5.613  -3.225 -47.869  1.00  0.67           C  
ATOM   6291  CD  ARG A 405      -6.240  -2.267 -48.828  1.00  0.67           C  
ATOM   6292  NE  ARG A 405      -7.314  -2.848 -49.616  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405      -7.166  -3.550 -50.758  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405      -5.958  -3.776 -51.254  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405      -8.246  -4.002 -51.385  1.00  0.67           N  
ATOM   6296  H   ARG A 405      -7.755  -5.004 -44.837  1.00  0.67           H  
ATOM   6297  HA  ARG A 405      -5.369  -5.400 -46.250  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405      -7.441  -4.077 -47.121  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405      -6.831  -2.749 -46.194  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405      -4.713  -2.765 -47.459  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405      -5.345  -4.109 -48.441  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405      -6.658  -1.432 -48.264  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405      -5.482  -1.898 -49.512  1.00  0.67           H  
ATOM   6304  HE  ARG A 405      -8.272  -2.710 -49.278  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405      -5.142  -3.421 -50.774  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405      -5.852  -4.299 -52.111  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405      -9.196  -3.806 -50.988  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405      -8.158  -4.522 -52.239  1.00  0.67           H  
ATOM   6309  N   ASP A 406      -5.126  -3.010 -44.028  1.00  0.67           N  
ATOM   6310  CA  ASP A 406      -4.129  -2.152 -43.412  1.00  0.67           C  
ATOM   6311  C   ASP A 406      -3.168  -2.996 -42.580  1.00  0.67           C  
ATOM   6312  O   ASP A 406      -1.954  -2.750 -42.578  1.00  0.67           O  
ATOM   6313  CB  ASP A 406      -4.794  -1.139 -42.471  1.00  0.67           C  
ATOM   6314  CG  ASP A 406      -5.688  -0.101 -43.151  1.00  0.67           C  
ATOM   6315  OD1 ASP A 406      -5.262   0.540 -44.087  1.00  0.67           O  
ATOM   6316  OD2 ASP A 406      -6.838   0.019 -42.718  1.00  0.67           O  
ATOM   6317  H   ASP A 406      -6.110  -2.964 -43.744  1.00  0.67           H  
ATOM   6318  HA  ASP A 406      -3.570  -1.637 -44.191  1.00  0.67           H  
ATOM   6319 1HB  ASP A 406      -5.390  -1.680 -41.739  1.00  0.67           H  
ATOM   6320 2HB  ASP A 406      -4.019  -0.615 -41.918  1.00  0.67           H  
ATOM   6321  N   ILE A 407      -3.673  -4.064 -41.970  1.00  0.68           N  
ATOM   6322  CA  ILE A 407      -2.804  -4.864 -41.132  1.00  0.68           C  
ATOM   6323  C   ILE A 407      -1.800  -5.594 -42.012  1.00  0.68           C  
ATOM   6324  O   ILE A 407      -0.600  -5.608 -41.728  1.00  0.68           O  
ATOM   6325  CB  ILE A 407      -3.578  -5.932 -40.345  1.00  0.68           C  
ATOM   6326  CG1 ILE A 407      -4.637  -5.323 -39.491  1.00  0.68           C  
ATOM   6327  CG2 ILE A 407      -2.603  -6.735 -39.485  1.00  0.68           C  
ATOM   6328  CD1 ILE A 407      -4.181  -4.322 -38.571  1.00  0.68           C  
ATOM   6329  H   ILE A 407      -4.676  -4.256 -42.031  1.00  0.68           H  
ATOM   6330  HA  ILE A 407      -2.270  -4.212 -40.447  1.00  0.68           H  
ATOM   6331  HB  ILE A 407      -4.079  -6.603 -41.049  1.00  0.68           H  
ATOM   6332 1HG1 ILE A 407      -5.371  -4.883 -40.125  1.00  0.68           H  
ATOM   6333 2HG1 ILE A 407      -5.106  -6.112 -38.917  1.00  0.68           H  
ATOM   6334 1HG2 ILE A 407      -3.150  -7.505 -38.941  1.00  0.68           H  
ATOM   6335 2HG2 ILE A 407      -1.857  -7.199 -40.126  1.00  0.68           H  
ATOM   6336 3HG2 ILE A 407      -2.108  -6.071 -38.774  1.00  0.68           H  
ATOM   6337 1HD1 ILE A 407      -5.039  -3.956 -38.031  1.00  0.68           H  
ATOM   6338 2HD1 ILE A 407      -3.449  -4.752 -37.883  1.00  0.68           H  
ATOM   6339 3HD1 ILE A 407      -3.735  -3.507 -39.127  1.00  0.68           H  
ATOM   6340  N   ILE A 408      -2.303  -6.182 -43.098  1.00  0.70           N  
ATOM   6341  CA  ILE A 408      -1.479  -6.928 -44.036  1.00  0.70           C  
ATOM   6342  C   ILE A 408      -0.528  -6.088 -44.884  1.00  0.70           C  
ATOM   6343  O   ILE A 408       0.620  -6.478 -45.080  1.00  0.70           O  
ATOM   6344  CB  ILE A 408      -2.331  -7.796 -44.968  1.00  0.70           C  
ATOM   6345  CG1 ILE A 408      -2.992  -8.904 -44.179  1.00  0.70           C  
ATOM   6346  CG2 ILE A 408      -1.492  -8.375 -46.082  1.00  0.70           C  
ATOM   6347  CD1 ILE A 408      -4.005  -9.672 -44.962  1.00  0.70           C  
ATOM   6348  H   ILE A 408      -3.308  -6.115 -43.269  1.00  0.70           H  
ATOM   6349  HA  ILE A 408      -0.878  -7.616 -43.449  1.00  0.70           H  
ATOM   6350  HB  ILE A 408      -3.126  -7.176 -45.399  1.00  0.70           H  
ATOM   6351 1HG1 ILE A 408      -2.223  -9.584 -43.833  1.00  0.70           H  
ATOM   6352 2HG1 ILE A 408      -3.493  -8.467 -43.310  1.00  0.70           H  
ATOM   6353 1HG2 ILE A 408      -2.138  -8.960 -46.712  1.00  0.70           H  
ATOM   6354 2HG2 ILE A 408      -1.041  -7.578 -46.663  1.00  0.70           H  
ATOM   6355 3HG2 ILE A 408      -0.714  -8.999 -45.671  1.00  0.70           H  
ATOM   6356 1HD1 ILE A 408      -4.419 -10.432 -44.333  1.00  0.70           H  
ATOM   6357 2HD1 ILE A 408      -4.776  -9.009 -45.284  1.00  0.70           H  
ATOM   6358 3HD1 ILE A 408      -3.534 -10.132 -45.826  1.00  0.70           H  
ATOM   6359  N   TYR A 409      -0.997  -4.963 -45.418  1.00  0.72           N  
ATOM   6360  CA  TYR A 409      -0.164  -4.181 -46.319  1.00  0.72           C  
ATOM   6361  C   TYR A 409       0.514  -2.940 -45.721  1.00  0.72           C  
ATOM   6362  O   TYR A 409       1.578  -2.550 -46.197  1.00  0.72           O  
ATOM   6363  CB  TYR A 409      -1.000  -3.802 -47.534  1.00  0.72           C  
ATOM   6364  CG  TYR A 409      -1.456  -5.016 -48.351  1.00  0.72           C  
ATOM   6365  CD1 TYR A 409      -2.746  -5.495 -48.210  1.00  0.72           C  
ATOM   6366  CD2 TYR A 409      -0.592  -5.628 -49.245  1.00  0.72           C  
ATOM   6367  CE1 TYR A 409      -3.190  -6.562 -48.949  1.00  0.72           C  
ATOM   6368  CE2 TYR A 409      -1.034  -6.704 -49.998  1.00  0.72           C  
ATOM   6369  CZ  TYR A 409      -2.335  -7.164 -49.854  1.00  0.72           C  
ATOM   6370  OH  TYR A 409      -2.787  -8.215 -50.617  1.00  0.72           O  
ATOM   6371  H   TYR A 409      -1.950  -4.654 -45.239  1.00  0.72           H  
ATOM   6372  HA  TYR A 409       0.635  -4.829 -46.670  1.00  0.72           H  
ATOM   6373 1HB  TYR A 409      -1.882  -3.247 -47.215  1.00  0.72           H  
ATOM   6374 2HB  TYR A 409      -0.419  -3.149 -48.182  1.00  0.72           H  
ATOM   6375  HD1 TYR A 409      -3.406  -5.023 -47.513  1.00  0.72           H  
ATOM   6376  HD2 TYR A 409       0.428  -5.256 -49.362  1.00  0.72           H  
ATOM   6377  HE1 TYR A 409      -4.211  -6.921 -48.830  1.00  0.72           H  
ATOM   6378  HE2 TYR A 409      -0.362  -7.181 -50.710  1.00  0.72           H  
ATOM   6379  HH  TYR A 409      -2.107  -8.471 -51.246  1.00  0.72           H  
ATOM   6380  N   ASN A 410      -0.062  -2.283 -44.705  1.00  0.75           N  
ATOM   6381  CA  ASN A 410       0.609  -1.089 -44.196  1.00  0.75           C  
ATOM   6382  C   ASN A 410       1.486  -1.437 -43.011  1.00  0.75           C  
ATOM   6383  O   ASN A 410       2.547  -0.853 -42.843  1.00  0.75           O  
ATOM   6384  CB  ASN A 410      -0.360   0.005 -43.823  1.00  0.75           C  
ATOM   6385  CG  ASN A 410      -1.090   0.575 -45.008  1.00  0.75           C  
ATOM   6386  OD1 ASN A 410      -0.572   0.644 -46.134  1.00  0.75           O  
ATOM   6387  ND2 ASN A 410      -2.294   1.002 -44.763  1.00  0.75           N  
ATOM   6388  H   ASN A 410      -0.926  -2.587 -44.269  1.00  0.75           H  
ATOM   6389  HA  ASN A 410       1.266  -0.697 -44.973  1.00  0.75           H  
ATOM   6390 1HB  ASN A 410      -1.089  -0.381 -43.113  1.00  0.75           H  
ATOM   6391 2HB  ASN A 410       0.183   0.809 -43.324  1.00  0.75           H  
ATOM   6392 1HD2 ASN A 410      -2.859   1.392 -45.491  1.00  0.75           H  
ATOM   6393 2HD2 ASN A 410      -2.662   0.945 -43.831  1.00  0.75           H  
ATOM   6394  N   ILE A 411       1.060  -2.416 -42.217  1.00  0.77           N  
ATOM   6395  CA  ILE A 411       1.848  -2.818 -41.058  1.00  0.77           C  
ATOM   6396  C   ILE A 411       2.757  -4.010 -41.384  1.00  0.77           C  
ATOM   6397  O   ILE A 411       3.971  -3.921 -41.269  1.00  0.77           O  
ATOM   6398  CB  ILE A 411       0.930  -3.118 -39.864  1.00  0.77           C  
ATOM   6399  CG1 ILE A 411       0.196  -1.878 -39.497  1.00  0.77           C  
ATOM   6400  CG2 ILE A 411       1.716  -3.567 -38.718  1.00  0.77           C  
ATOM   6401  CD1 ILE A 411      -0.850  -2.085 -38.513  1.00  0.77           C  
ATOM   6402  H   ILE A 411       0.147  -2.833 -42.395  1.00  0.77           H  
ATOM   6403  HA  ILE A 411       2.488  -1.983 -40.770  1.00  0.77           H  
ATOM   6404  HB  ILE A 411       0.202  -3.873 -40.128  1.00  0.77           H  
ATOM   6405 1HG1 ILE A 411       0.894  -1.176 -39.083  1.00  0.77           H  
ATOM   6406 2HG1 ILE A 411      -0.254  -1.452 -40.395  1.00  0.77           H  
ATOM   6407 1HG2 ILE A 411       1.067  -3.747 -37.891  1.00  0.77           H  
ATOM   6408 2HG2 ILE A 411       2.217  -4.473 -38.992  1.00  0.77           H  
ATOM   6409 3HG2 ILE A 411       2.441  -2.802 -38.446  1.00  0.77           H  
ATOM   6410 1HD1 ILE A 411      -1.330  -1.132 -38.298  1.00  0.77           H  
ATOM   6411 2HD1 ILE A 411      -1.571  -2.772 -38.893  1.00  0.77           H  
ATOM   6412 3HD1 ILE A 411      -0.412  -2.480 -37.611  1.00  0.77           H  
ATOM   6413  N   CYS A 412       2.196  -5.101 -41.892  1.00  0.80           N  
ATOM   6414  CA  CYS A 412       2.988  -6.298 -42.191  1.00  0.80           C  
ATOM   6415  C   CYS A 412       3.720  -6.202 -43.543  1.00  0.80           C  
ATOM   6416  O   CYS A 412       4.333  -7.165 -44.025  1.00  0.80           O  
ATOM   6417  CB  CYS A 412       2.088  -7.515 -42.212  1.00  0.80           C  
ATOM   6418  SG  CYS A 412       1.315  -7.833 -40.694  1.00  0.80           S  
ATOM   6419  H   CYS A 412       1.183  -5.151 -41.995  1.00  0.80           H  
ATOM   6420  HA  CYS A 412       3.723  -6.430 -41.401  1.00  0.80           H  
ATOM   6421 1HB  CYS A 412       1.334  -7.397 -42.951  1.00  0.80           H  
ATOM   6422 2HB  CYS A 412       2.673  -8.383 -42.487  1.00  0.80           H  
ATOM   6423  HG  CYS A 412       0.442  -6.805 -40.821  1.00  0.80           H  
ATOM   6424  N   GLY A 413       3.604  -5.045 -44.201  1.00  0.85           N  
ATOM   6425  CA  GLY A 413       4.273  -4.743 -45.470  1.00  0.85           C  
ATOM   6426  C   GLY A 413       3.556  -5.290 -46.707  1.00  0.85           C  
ATOM   6427  O   GLY A 413       3.330  -4.583 -47.690  1.00  0.85           O  
ATOM   6428  H   GLY A 413       3.054  -4.317 -43.770  1.00  0.85           H  
ATOM   6429 1HA  GLY A 413       4.352  -3.659 -45.558  1.00  0.85           H  
ATOM   6430 2HA  GLY A 413       5.291  -5.129 -45.440  1.00  0.85           H  
ATOM   6431  N   GLY A 414       3.249  -6.571 -46.671  1.00  0.90           N  
ATOM   6432  CA  GLY A 414       2.563  -7.228 -47.771  1.00  0.90           C  
ATOM   6433  C   GLY A 414       3.023  -8.660 -47.906  1.00  0.90           C  
ATOM   6434  O   GLY A 414       3.582  -9.237 -46.975  1.00  0.90           O  
ATOM   6435  H   GLY A 414       3.497  -7.076 -45.826  1.00  0.90           H  
ATOM   6436 1HA  GLY A 414       1.488  -7.206 -47.587  1.00  0.90           H  
ATOM   6437 2HA  GLY A 414       2.747  -6.688 -48.698  1.00  0.90           H  
ATOM   6438  N   PHE A 415       2.779  -9.245 -49.062  1.00  0.96           N  
ATOM   6439  CA  PHE A 415       3.119 -10.639 -49.289  1.00  0.96           C  
ATOM   6440  C   PHE A 415       4.508 -10.847 -49.830  1.00  0.96           C  
ATOM   6441  O   PHE A 415       5.020 -10.043 -50.606  1.00  0.96           O  
ATOM   6442  CB  PHE A 415       2.096 -11.247 -50.193  1.00  0.96           C  
ATOM   6443  CG  PHE A 415       0.901 -11.372 -49.469  1.00  0.96           C  
ATOM   6444  CD1 PHE A 415      -0.065 -10.421 -49.543  1.00  0.96           C  
ATOM   6445  CD2 PHE A 415       0.747 -12.429 -48.658  1.00  0.96           C  
ATOM   6446  CE1 PHE A 415      -1.182 -10.545 -48.806  1.00  0.96           C  
ATOM   6447  CE2 PHE A 415      -0.353 -12.566 -47.931  1.00  0.96           C  
ATOM   6448  CZ  PHE A 415      -1.337 -11.609 -48.006  1.00  0.96           C  
ATOM   6449  H   PHE A 415       2.331  -8.722 -49.802  1.00  0.96           H  
ATOM   6450  HA  PHE A 415       3.061 -11.162 -48.335  1.00  0.96           H  
ATOM   6451 1HB  PHE A 415       1.927 -10.620 -51.067  1.00  0.96           H  
ATOM   6452 2HB  PHE A 415       2.417 -12.235 -50.532  1.00  0.96           H  
ATOM   6453  HD1 PHE A 415       0.078  -9.564 -50.195  1.00  0.96           H  
ATOM   6454  HD2 PHE A 415       1.541 -13.176 -48.601  1.00  0.96           H  
ATOM   6455  HE1 PHE A 415      -1.963  -9.796 -48.855  1.00  0.96           H  
ATOM   6456  HE2 PHE A 415      -0.436 -13.430 -47.298  1.00  0.96           H  
ATOM   6457  HZ  PHE A 415      -2.240 -11.690 -47.428  1.00  0.96           H  
ATOM   6458  N   VAL A 416       5.108 -11.950 -49.430  1.00  1.00           N  
ATOM   6459  CA  VAL A 416       6.451 -12.281 -49.869  1.00  1.00           C  
ATOM   6460  C   VAL A 416       6.582 -12.403 -51.386  1.00  1.00           C  
ATOM   6461  O   VAL A 416       5.749 -13.027 -52.050  1.00  1.00           O  
ATOM   6462  CB  VAL A 416       6.880 -13.585 -49.180  1.00  1.00           C  
ATOM   6463  CG1 VAL A 416       8.187 -14.087 -49.724  1.00  1.00           C  
ATOM   6464  CG2 VAL A 416       7.004 -13.307 -47.701  1.00  1.00           C  
ATOM   6465  H   VAL A 416       4.621 -12.565 -48.770  1.00  1.00           H  
ATOM   6466  HA  VAL A 416       7.115 -11.486 -49.531  1.00  1.00           H  
ATOM   6467  HB  VAL A 416       6.122 -14.355 -49.349  1.00  1.00           H  
ATOM   6468 1HG1 VAL A 416       8.467 -15.006 -49.214  1.00  1.00           H  
ATOM   6469 2HG1 VAL A 416       8.069 -14.291 -50.783  1.00  1.00           H  
ATOM   6470 3HG1 VAL A 416       8.964 -13.339 -49.576  1.00  1.00           H  
ATOM   6471 1HG2 VAL A 416       7.285 -14.214 -47.169  1.00  1.00           H  
ATOM   6472 2HG2 VAL A 416       7.757 -12.540 -47.530  1.00  1.00           H  
ATOM   6473 3HG2 VAL A 416       6.059 -12.960 -47.343  1.00  1.00           H  
ATOM   6474  N   GLU A 417       7.607 -11.726 -51.924  1.00  1.01           N  
ATOM   6475  CA  GLU A 417       7.992 -11.698 -53.346  1.00  1.01           C  
ATOM   6476  C   GLU A 417       6.994 -11.090 -54.339  1.00  1.01           C  
ATOM   6477  O   GLU A 417       7.344 -10.191 -55.105  1.00  1.01           O  
ATOM   6478  CB  GLU A 417       8.376 -13.106 -53.830  1.00  1.01           C  
ATOM   6479  CG  GLU A 417       9.697 -13.636 -53.256  1.00  1.01           C  
ATOM   6480  CD  GLU A 417      10.029 -15.052 -53.699  1.00  1.01           C  
ATOM   6481  OE1 GLU A 417       9.230 -15.654 -54.380  1.00  1.01           O  
ATOM   6482  OE2 GLU A 417      11.086 -15.525 -53.350  1.00  1.01           O  
ATOM   6483  H   GLU A 417       8.193 -11.213 -51.283  1.00  1.01           H  
ATOM   6484  HA  GLU A 417       8.897 -11.092 -53.410  1.00  1.01           H  
ATOM   6485 1HB  GLU A 417       7.596 -13.819 -53.574  1.00  1.01           H  
ATOM   6486 2HB  GLU A 417       8.462 -13.103 -54.917  1.00  1.01           H  
ATOM   6487 1HG  GLU A 417      10.497 -12.978 -53.594  1.00  1.01           H  
ATOM   6488 2HG  GLU A 417       9.679 -13.587 -52.183  1.00  1.01           H  
ATOM   6489  N   GLY A 418       5.772 -11.605 -54.353  1.00  0.99           N  
ATOM   6490  CA  GLY A 418       4.767 -11.192 -55.306  1.00  0.99           C  
ATOM   6491  C   GLY A 418       3.502 -11.995 -55.086  1.00  0.99           C  
ATOM   6492  O   GLY A 418       2.515 -11.822 -55.803  1.00  0.99           O  
ATOM   6493  H   GLY A 418       5.537 -12.324 -53.676  1.00  0.99           H  
ATOM   6494 1HA  GLY A 418       4.560 -10.129 -55.184  1.00  0.99           H  
ATOM   6495 2HA  GLY A 418       5.136 -11.343 -56.319  1.00  0.99           H  
ATOM   6496  N   GLU A 419       3.571 -12.944 -54.156  1.00  0.94           N  
ATOM   6497  CA  GLU A 419       2.456 -13.867 -53.932  1.00  0.94           C  
ATOM   6498  C   GLU A 419       1.120 -13.172 -53.673  1.00  0.94           C  
ATOM   6499  O   GLU A 419       1.027 -12.201 -52.923  1.00  0.94           O  
ATOM   6500  CB  GLU A 419       2.742 -14.818 -52.758  1.00  0.94           C  
ATOM   6501  CG  GLU A 419       3.838 -15.823 -53.016  1.00  0.94           C  
ATOM   6502  CD  GLU A 419       3.956 -16.913 -51.961  1.00  0.94           C  
ATOM   6503  OE1 GLU A 419       3.063 -17.057 -51.132  1.00  0.94           O  
ATOM   6504  OE2 GLU A 419       4.948 -17.634 -52.013  1.00  0.94           O  
ATOM   6505  H   GLU A 419       4.416 -13.005 -53.582  1.00  0.94           H  
ATOM   6506  HA  GLU A 419       2.339 -14.469 -54.832  1.00  0.94           H  
ATOM   6507 1HB  GLU A 419       3.030 -14.235 -51.881  1.00  0.94           H  
ATOM   6508 2HB  GLU A 419       1.832 -15.363 -52.503  1.00  0.94           H  
ATOM   6509 1HG  GLU A 419       3.646 -16.280 -53.976  1.00  0.94           H  
ATOM   6510 2HG  GLU A 419       4.787 -15.290 -53.086  1.00  0.94           H  
ATOM   6511  N   GLU A 420       0.080 -13.690 -54.322  1.00  0.88           N  
ATOM   6512  CA  GLU A 420      -1.273 -13.173 -54.180  1.00  0.88           C  
ATOM   6513  C   GLU A 420      -1.951 -13.676 -52.920  1.00  0.88           C  
ATOM   6514  O   GLU A 420      -1.705 -14.793 -52.455  1.00  0.88           O  
ATOM   6515  CB  GLU A 420      -2.138 -13.552 -55.378  1.00  0.88           C  
ATOM   6516  CG  GLU A 420      -1.765 -12.926 -56.695  1.00  0.88           C  
ATOM   6517  CD  GLU A 420      -2.708 -13.342 -57.821  1.00  0.88           C  
ATOM   6518  OE1 GLU A 420      -3.688 -14.034 -57.556  1.00  0.88           O  
ATOM   6519  OE2 GLU A 420      -2.452 -12.971 -58.941  1.00  0.88           O  
ATOM   6520  H   GLU A 420       0.239 -14.472 -54.938  1.00  0.88           H  
ATOM   6521  HA  GLU A 420      -1.218 -12.084 -54.122  1.00  0.88           H  
ATOM   6522 1HB  GLU A 420      -2.035 -14.608 -55.530  1.00  0.88           H  
ATOM   6523 2HB  GLU A 420      -3.189 -13.343 -55.164  1.00  0.88           H  
ATOM   6524 1HG  GLU A 420      -1.788 -11.841 -56.591  1.00  0.88           H  
ATOM   6525 2HG  GLU A 420      -0.747 -13.219 -56.947  1.00  0.88           H  
ATOM   6526  N   PHE A 421      -2.864 -12.862 -52.427  1.00  0.81           N  
ATOM   6527  CA  PHE A 421      -3.656 -13.114 -51.235  1.00  0.81           C  
ATOM   6528  C   PHE A 421      -4.937 -13.901 -51.478  1.00  0.81           C  
ATOM   6529  O   PHE A 421      -5.688 -13.596 -52.397  1.00  0.81           O  
ATOM   6530  CB  PHE A 421      -4.017 -11.777 -50.634  1.00  0.81           C  
ATOM   6531  CG  PHE A 421      -4.856 -11.854 -49.511  1.00  0.81           C  
ATOM   6532  CD1 PHE A 421      -4.583 -12.669 -48.457  1.00  0.81           C  
ATOM   6533  CD2 PHE A 421      -5.960 -11.091 -49.497  1.00  0.81           C  
ATOM   6534  CE1 PHE A 421      -5.433 -12.706 -47.427  1.00  0.81           C  
ATOM   6535  CE2 PHE A 421      -6.796 -11.132 -48.474  1.00  0.81           C  
ATOM   6536  CZ  PHE A 421      -6.565 -11.918 -47.450  1.00  0.81           C  
ATOM   6537  H   PHE A 421      -3.003 -11.980 -52.899  1.00  0.81           H  
ATOM   6538  HA  PHE A 421      -3.038 -13.670 -50.527  1.00  0.81           H  
ATOM   6539 1HB  PHE A 421      -3.142 -11.245 -50.384  1.00  0.81           H  
ATOM   6540 2HB  PHE A 421      -4.537 -11.187 -51.388  1.00  0.81           H  
ATOM   6541  HD1 PHE A 421      -3.688 -13.292 -48.461  1.00  0.81           H  
ATOM   6542  HD2 PHE A 421      -6.160 -10.434 -50.342  1.00  0.81           H  
ATOM   6543  HE1 PHE A 421      -5.220 -13.361 -46.601  1.00  0.81           H  
ATOM   6544  HE2 PHE A 421      -7.671 -10.516 -48.468  1.00  0.81           H  
ATOM   6545  HZ  PHE A 421      -7.285 -11.912 -46.651  1.00  0.81           H  
ATOM   6546  N   LYS A 422      -5.152 -14.953 -50.684  1.00  0.75           N  
ATOM   6547  CA  LYS A 422      -6.344 -15.783 -50.789  1.00  0.75           C  
ATOM   6548  C   LYS A 422      -7.348 -15.565 -49.651  1.00  0.75           C  
ATOM   6549  O   LYS A 422      -8.544 -15.342 -49.905  1.00  0.75           O  
ATOM   6550  CB  LYS A 422      -5.894 -17.241 -50.835  1.00  0.75           C  
ATOM   6551  CG  LYS A 422      -6.942 -18.306 -50.914  1.00  0.75           C  
ATOM   6552  CD  LYS A 422      -6.222 -19.621 -51.122  1.00  0.75           C  
ATOM   6553  CE  LYS A 422      -7.105 -20.817 -51.106  1.00  0.75           C  
ATOM   6554  NZ  LYS A 422      -6.301 -22.049 -51.397  1.00  0.75           N  
ATOM   6555  H   LYS A 422      -4.491 -15.190 -49.944  1.00  0.75           H  
ATOM   6556  HA  LYS A 422      -6.849 -15.538 -51.724  1.00  0.75           H  
ATOM   6557 1HB  LYS A 422      -5.233 -17.374 -51.680  1.00  0.75           H  
ATOM   6558 2HB  LYS A 422      -5.306 -17.458 -49.947  1.00  0.75           H  
ATOM   6559 1HG  LYS A 422      -7.513 -18.343 -49.982  1.00  0.75           H  
ATOM   6560 2HG  LYS A 422      -7.616 -18.113 -51.743  1.00  0.75           H  
ATOM   6561 1HD  LYS A 422      -5.709 -19.598 -52.075  1.00  0.75           H  
ATOM   6562 2HD  LYS A 422      -5.467 -19.746 -50.342  1.00  0.75           H  
ATOM   6563 1HE  LYS A 422      -7.542 -20.901 -50.131  1.00  0.75           H  
ATOM   6564 2HE  LYS A 422      -7.906 -20.726 -51.838  1.00  0.75           H  
ATOM   6565 1HZ  LYS A 422      -6.891 -22.893 -51.346  1.00  0.75           H  
ATOM   6566 2HZ  LYS A 422      -5.902 -21.980 -52.314  1.00  0.75           H  
ATOM   6567 3HZ  LYS A 422      -5.514 -22.142 -50.720  1.00  0.75           H  
ATOM   6568  N   ALA A 423      -6.868 -15.685 -48.403  1.00  0.72           N  
ATOM   6569  CA  ALA A 423      -7.748 -15.616 -47.237  1.00  0.72           C  
ATOM   6570  C   ALA A 423      -7.022 -15.421 -45.915  1.00  0.72           C  
ATOM   6571  O   ALA A 423      -5.818 -15.640 -45.832  1.00  0.72           O  
ATOM   6572  CB  ALA A 423      -8.529 -16.878 -47.129  1.00  0.72           C  
ATOM   6573  H   ALA A 423      -5.871 -15.842 -48.272  1.00  0.72           H  
ATOM   6574  HA  ALA A 423      -8.414 -14.768 -47.386  1.00  0.72           H  
ATOM   6575 1HB  ALA A 423      -9.194 -16.802 -46.296  1.00  0.72           H  
ATOM   6576 2HB  ALA A 423      -9.069 -17.034 -48.003  1.00  0.72           H  
ATOM   6577 3HB  ALA A 423      -7.849 -17.665 -46.981  1.00  0.72           H  
ATOM   6578  N   VAL A 424      -7.752 -15.007 -44.884  1.00  0.71           N  
ATOM   6579  CA  VAL A 424      -7.165 -14.890 -43.554  1.00  0.71           C  
ATOM   6580  C   VAL A 424      -7.992 -15.553 -42.461  1.00  0.71           C  
ATOM   6581  O   VAL A 424      -9.198 -15.340 -42.379  1.00  0.71           O  
ATOM   6582  CB  VAL A 424      -7.009 -13.423 -43.157  1.00  0.71           C  
ATOM   6583  CG1 VAL A 424      -6.418 -13.333 -41.881  1.00  0.71           C  
ATOM   6584  CG2 VAL A 424      -6.195 -12.761 -44.063  1.00  0.71           C  
ATOM   6585  H   VAL A 424      -8.733 -14.802 -45.038  1.00  0.71           H  
ATOM   6586  HA  VAL A 424      -6.184 -15.361 -43.571  1.00  0.71           H  
ATOM   6587  HB  VAL A 424      -7.989 -12.960 -43.105  1.00  0.71           H  
ATOM   6588 1HG1 VAL A 424      -6.322 -12.296 -41.616  1.00  0.71           H  
ATOM   6589 2HG1 VAL A 424      -7.009 -13.824 -41.161  1.00  0.71           H  
ATOM   6590 3HG1 VAL A 424      -5.437 -13.796 -41.910  1.00  0.71           H  
ATOM   6591 1HG2 VAL A 424      -6.082 -11.747 -43.773  1.00  0.71           H  
ATOM   6592 2HG2 VAL A 424      -5.249 -13.236 -44.095  1.00  0.71           H  
ATOM   6593 3HG2 VAL A 424      -6.667 -12.832 -44.967  1.00  0.71           H  
ATOM   6594  N   GLN A 425      -7.342 -16.325 -41.597  1.00  0.71           N  
ATOM   6595  CA  GLN A 425      -8.006 -16.918 -40.437  1.00  0.71           C  
ATOM   6596  C   GLN A 425      -7.948 -15.906 -39.308  1.00  0.71           C  
ATOM   6597  O   GLN A 425      -6.849 -15.553 -38.880  1.00  0.71           O  
ATOM   6598  CB  GLN A 425      -7.290 -18.205 -40.025  1.00  0.71           C  
ATOM   6599  CG  GLN A 425      -7.806 -18.917 -38.749  1.00  0.71           C  
ATOM   6600  CD  GLN A 425      -9.160 -19.583 -38.848  1.00  0.71           C  
ATOM   6601  OE1 GLN A 425      -9.571 -20.101 -39.901  1.00  0.71           O  
ATOM   6602  NE2 GLN A 425      -9.830 -19.622 -37.706  1.00  0.71           N  
ATOM   6603  H   GLN A 425      -6.341 -16.472 -41.734  1.00  0.71           H  
ATOM   6604  HA  GLN A 425      -9.045 -17.118 -40.658  1.00  0.71           H  
ATOM   6605 1HB  GLN A 425      -7.338 -18.923 -40.843  1.00  0.71           H  
ATOM   6606 2HB  GLN A 425      -6.248 -17.983 -39.860  1.00  0.71           H  
ATOM   6607 1HG  GLN A 425      -7.094 -19.641 -38.431  1.00  0.71           H  
ATOM   6608 2HG  GLN A 425      -7.893 -18.154 -37.968  1.00  0.71           H  
ATOM   6609 1HE2 GLN A 425     -10.730 -20.070 -37.634  1.00  0.71           H  
ATOM   6610 2HE2 GLN A 425      -9.422 -19.193 -36.866  1.00  0.71           H  
ATOM   6611  N   ILE A 426      -9.103 -15.387 -38.863  1.00  0.73           N  
ATOM   6612  CA  ILE A 426      -9.074 -14.352 -37.821  1.00  0.73           C  
ATOM   6613  C   ILE A 426      -9.877 -14.763 -36.592  1.00  0.73           C  
ATOM   6614  O   ILE A 426     -11.098 -15.016 -36.688  1.00  0.73           O  
ATOM   6615  CB  ILE A 426      -9.645 -13.014 -38.316  1.00  0.73           C  
ATOM   6616  CG1 ILE A 426      -8.906 -12.567 -39.527  1.00  0.73           C  
ATOM   6617  CG2 ILE A 426      -9.494 -11.942 -37.218  1.00  0.73           C  
ATOM   6618  CD1 ILE A 426      -9.478 -11.384 -40.160  1.00  0.73           C  
ATOM   6619  H   ILE A 426      -9.986 -15.699 -39.271  1.00  0.73           H  
ATOM   6620  HA  ILE A 426      -8.042 -14.194 -37.508  1.00  0.73           H  
ATOM   6621  HB  ILE A 426     -10.696 -13.133 -38.582  1.00  0.73           H  
ATOM   6622 1HG1 ILE A 426      -7.874 -12.374 -39.278  1.00  0.73           H  
ATOM   6623 2HG1 ILE A 426      -8.958 -13.363 -40.259  1.00  0.73           H  
ATOM   6624 1HG2 ILE A 426      -9.883 -10.996 -37.581  1.00  0.73           H  
ATOM   6625 2HG2 ILE A 426     -10.046 -12.248 -36.327  1.00  0.73           H  
ATOM   6626 3HG2 ILE A 426      -8.461 -11.818 -36.960  1.00  0.73           H  
ATOM   6627 1HD1 ILE A 426      -8.904 -11.155 -41.040  1.00  0.73           H  
ATOM   6628 2HD1 ILE A 426     -10.503 -11.584 -40.436  1.00  0.73           H  
ATOM   6629 3HD1 ILE A 426      -9.440 -10.557 -39.471  1.00  0.73           H  
ATOM   6630  N   GLY A 427      -9.185 -14.741 -35.435  1.00  0.75           N  
ATOM   6631  CA  GLY A 427      -9.758 -15.080 -34.133  1.00  0.75           C  
ATOM   6632  C   GLY A 427      -9.200 -16.389 -33.584  1.00  0.75           C  
ATOM   6633  O   GLY A 427      -9.881 -17.107 -32.846  1.00  0.75           O  
ATOM   6634  H   GLY A 427      -8.187 -14.529 -35.471  1.00  0.75           H  
ATOM   6635 1HA  GLY A 427      -9.551 -14.273 -33.432  1.00  0.75           H  
ATOM   6636 2HA  GLY A 427     -10.841 -15.151 -34.217  1.00  0.75           H  
ATOM   6637  N   GLY A 428      -7.975 -16.741 -33.976  1.00  0.76           N  
ATOM   6638  CA  GLY A 428      -7.401 -17.989 -33.500  1.00  0.76           C  
ATOM   6639  C   GLY A 428      -8.102 -19.140 -34.237  1.00  0.76           C  
ATOM   6640  O   GLY A 428      -8.890 -18.884 -35.149  1.00  0.76           O  
ATOM   6641  H   GLY A 428      -7.425 -16.119 -34.568  1.00  0.76           H  
ATOM   6642 1HA  GLY A 428      -6.328 -18.003 -33.695  1.00  0.76           H  
ATOM   6643 2HA  GLY A 428      -7.548 -18.047 -32.424  1.00  0.76           H  
ATOM   6644  N   PRO A 429      -7.893 -20.410 -33.847  1.00  0.77           N  
ATOM   6645  CA  PRO A 429      -8.449 -21.610 -34.464  1.00  0.77           C  
ATOM   6646  C   PRO A 429      -9.971 -21.632 -34.324  1.00  0.77           C  
ATOM   6647  O   PRO A 429     -10.668 -22.313 -35.068  1.00  0.77           O  
ATOM   6648  CB  PRO A 429      -7.806 -22.734 -33.640  1.00  0.77           C  
ATOM   6649  CG  PRO A 429      -7.499 -22.103 -32.337  1.00  0.77           C  
ATOM   6650  CD  PRO A 429      -7.136 -20.668 -32.650  1.00  0.77           C  
ATOM   6651  HA  PRO A 429      -8.149 -21.656 -35.522  1.00  0.77           H  
ATOM   6652 1HB  PRO A 429      -8.507 -23.581 -33.549  1.00  0.77           H  
ATOM   6653 2HB  PRO A 429      -6.922 -23.110 -34.120  1.00  0.77           H  
ATOM   6654 1HG  PRO A 429      -8.400 -22.149 -31.724  1.00  0.77           H  
ATOM   6655 2HG  PRO A 429      -6.727 -22.660 -31.795  1.00  0.77           H  
ATOM   6656 1HD  PRO A 429      -7.515 -20.080 -31.827  1.00  0.77           H  
ATOM   6657 2HD  PRO A 429      -6.074 -20.512 -32.826  1.00  0.77           H  
ATOM   6658  N   SER A 430     -10.474 -20.862 -33.356  1.00  0.77           N  
ATOM   6659  CA  SER A 430     -11.891 -20.734 -33.056  1.00  0.77           C  
ATOM   6660  C   SER A 430     -12.583 -19.637 -33.854  1.00  0.77           C  
ATOM   6661  O   SER A 430     -13.804 -19.466 -33.766  1.00  0.77           O  
ATOM   6662  CB  SER A 430     -12.061 -20.467 -31.581  1.00  0.77           C  
ATOM   6663  OG  SER A 430     -11.719 -21.591 -30.822  1.00  0.77           O  
ATOM   6664  H   SER A 430      -9.841 -20.327 -32.783  1.00  0.77           H  
ATOM   6665  HA  SER A 430     -12.370 -21.684 -33.297  1.00  0.77           H  
ATOM   6666 1HB  SER A 430     -11.406 -19.635 -31.309  1.00  0.77           H  
ATOM   6667 2HB  SER A 430     -13.073 -20.158 -31.363  1.00  0.77           H  
ATOM   6668  HG  SER A 430     -12.532 -22.145 -30.817  1.00  0.77           H  
ATOM   6669  N   GLY A 431     -11.799 -18.881 -34.608  1.00  0.76           N  
ATOM   6670  CA  GLY A 431     -12.292 -17.784 -35.411  1.00  0.76           C  
ATOM   6671  C   GLY A 431     -12.598 -18.326 -36.781  1.00  0.76           C  
ATOM   6672  O   GLY A 431     -12.972 -19.491 -36.910  1.00  0.76           O  
ATOM   6673  H   GLY A 431     -10.798 -19.062 -34.640  1.00  0.76           H  
ATOM   6674 1HA  GLY A 431     -13.182 -17.348 -34.964  1.00  0.76           H  
ATOM   6675 2HA  GLY A 431     -11.531 -17.021 -35.474  1.00  0.76           H  
ATOM   6676  N   ALA A 432     -12.446 -17.524 -37.818  1.00  0.75           N  
ATOM   6677  CA  ALA A 432     -12.797 -18.071 -39.126  1.00  0.75           C  
ATOM   6678  C   ALA A 432     -12.008 -17.488 -40.259  1.00  0.75           C  
ATOM   6679  O   ALA A 432     -11.537 -16.351 -40.194  1.00  0.75           O  
ATOM   6680  CB  ALA A 432     -14.246 -17.846 -39.429  1.00  0.75           C  
ATOM   6681  H   ALA A 432     -12.102 -16.575 -37.675  1.00  0.75           H  
ATOM   6682  HA  ALA A 432     -12.600 -19.143 -39.102  1.00  0.75           H  
ATOM   6683 1HB  ALA A 432     -14.478 -18.278 -40.378  1.00  0.75           H  
ATOM   6684 2HB  ALA A 432     -14.882 -18.288 -38.660  1.00  0.75           H  
ATOM   6685 3HB  ALA A 432     -14.407 -16.810 -39.491  1.00  0.75           H  
ATOM   6686  N   CYS A 433     -11.917 -18.291 -41.308  1.00  0.74           N  
ATOM   6687  CA  CYS A 433     -11.281 -17.948 -42.559  1.00  0.74           C  
ATOM   6688  C   CYS A 433     -12.121 -17.032 -43.422  1.00  0.74           C  
ATOM   6689  O   CYS A 433     -13.227 -17.392 -43.814  1.00  0.74           O  
ATOM   6690  CB  CYS A 433     -11.002 -19.228 -43.343  1.00  0.74           C  
ATOM   6691  SG  CYS A 433     -10.268 -18.963 -44.918  1.00  0.74           S  
ATOM   6692  H   CYS A 433     -12.323 -19.210 -41.227  1.00  0.74           H  
ATOM   6693  HA  CYS A 433     -10.344 -17.459 -42.352  1.00  0.74           H  
ATOM   6694 1HB  CYS A 433     -10.328 -19.864 -42.763  1.00  0.74           H  
ATOM   6695 2HB  CYS A 433     -11.927 -19.780 -43.491  1.00  0.74           H  
ATOM   6696  HG  CYS A 433      -9.966 -20.240 -45.146  1.00  0.74           H  
ATOM   6697  N   LEU A 434     -11.587 -15.859 -43.723  1.00  0.73           N  
ATOM   6698  CA  LEU A 434     -12.250 -14.905 -44.586  1.00  0.73           C  
ATOM   6699  C   LEU A 434     -11.502 -14.786 -45.896  1.00  0.73           C  
ATOM   6700  O   LEU A 434     -10.285 -14.666 -45.908  1.00  0.73           O  
ATOM   6701  CB  LEU A 434     -12.334 -13.534 -43.930  1.00  0.73           C  
ATOM   6702  CG  LEU A 434     -13.108 -13.455 -42.652  1.00  0.73           C  
ATOM   6703  CD1 LEU A 434     -13.122 -12.026 -42.207  1.00  0.73           C  
ATOM   6704  CD2 LEU A 434     -14.506 -13.986 -42.865  1.00  0.73           C  
ATOM   6705  H   LEU A 434     -10.687 -15.625 -43.320  1.00  0.73           H  
ATOM   6706  HA  LEU A 434     -13.259 -15.255 -44.793  1.00  0.73           H  
ATOM   6707 1HB  LEU A 434     -11.320 -13.197 -43.719  1.00  0.73           H  
ATOM   6708 2HB  LEU A 434     -12.773 -12.853 -44.623  1.00  0.73           H  
ATOM   6709  HG  LEU A 434     -12.611 -14.049 -41.879  1.00  0.73           H  
ATOM   6710 1HD1 LEU A 434     -13.669 -11.964 -41.290  1.00  0.73           H  
ATOM   6711 2HD1 LEU A 434     -12.109 -11.678 -42.062  1.00  0.73           H  
ATOM   6712 3HD1 LEU A 434     -13.610 -11.414 -42.961  1.00  0.73           H  
ATOM   6713 1HD2 LEU A 434     -15.072 -13.920 -41.944  1.00  0.73           H  
ATOM   6714 2HD2 LEU A 434     -15.010 -13.400 -43.629  1.00  0.73           H  
ATOM   6715 3HD2 LEU A 434     -14.466 -15.025 -43.183  1.00  0.73           H  
ATOM   6716  N   SER A 435     -12.224 -14.756 -46.993  1.00  0.73           N  
ATOM   6717  CA  SER A 435     -11.621 -14.646 -48.314  1.00  0.73           C  
ATOM   6718  C   SER A 435     -11.136 -13.241 -48.619  1.00  0.73           C  
ATOM   6719  O   SER A 435     -11.533 -12.286 -47.949  1.00  0.73           O  
ATOM   6720  CB  SER A 435     -12.626 -15.054 -49.368  1.00  0.73           C  
ATOM   6721  OG  SER A 435     -13.688 -14.138 -49.421  1.00  0.73           O  
ATOM   6722  H   SER A 435     -13.228 -14.844 -46.915  1.00  0.73           H  
ATOM   6723  HA  SER A 435     -10.766 -15.315 -48.360  1.00  0.73           H  
ATOM   6724 1HB  SER A 435     -12.135 -15.103 -50.338  1.00  0.73           H  
ATOM   6725 2HB  SER A 435     -13.004 -16.045 -49.145  1.00  0.73           H  
ATOM   6726  HG  SER A 435     -14.288 -14.461 -50.105  1.00  0.73           H  
ATOM   6727  N   GLU A 436     -10.381 -13.108 -49.713  1.00  0.72           N  
ATOM   6728  CA  GLU A 436      -9.912 -11.818 -50.224  1.00  0.72           C  
ATOM   6729  C   GLU A 436     -10.993 -10.733 -50.274  1.00  0.72           C  
ATOM   6730  O   GLU A 436     -10.703  -9.560 -50.048  1.00  0.72           O  
ATOM   6731  CB  GLU A 436      -9.296 -11.962 -51.616  1.00  0.72           C  
ATOM   6732  CG  GLU A 436      -8.790 -10.635 -52.203  1.00  0.72           C  
ATOM   6733  CD  GLU A 436      -8.170 -10.759 -53.585  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436      -8.153 -11.841 -54.130  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436      -7.720  -9.756 -54.095  1.00  0.72           O  
ATOM   6736  H   GLU A 436     -10.040 -13.960 -50.157  1.00  0.72           H  
ATOM   6737  HA  GLU A 436      -9.153 -11.477 -49.560  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436      -8.451 -12.659 -51.570  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436     -10.034 -12.381 -52.302  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436      -9.635  -9.951 -52.268  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436      -8.070 -10.200 -51.526  1.00  0.72           H  
ATOM   6742  N   ASP A 437     -12.234 -11.107 -50.566  1.00  0.71           N  
ATOM   6743  CA  ASP A 437     -13.344 -10.156 -50.665  1.00  0.71           C  
ATOM   6744  C   ASP A 437     -13.548  -9.333 -49.375  1.00  0.71           C  
ATOM   6745  O   ASP A 437     -14.168  -8.268 -49.406  1.00  0.71           O  
ATOM   6746  CB  ASP A 437     -14.655 -10.892 -50.976  1.00  0.71           C  
ATOM   6747  CG  ASP A 437     -14.759 -11.439 -52.414  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437     -13.966 -11.066 -53.249  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437     -15.640 -12.233 -52.653  1.00  0.71           O  
ATOM   6750  H   ASP A 437     -12.412 -12.089 -50.718  1.00  0.71           H  
ATOM   6751  HA  ASP A 437     -13.125  -9.465 -51.480  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437     -14.763 -11.726 -50.278  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437     -15.492 -10.219 -50.799  1.00  0.71           H  
ATOM   6754  N   PHE A 438     -13.046  -9.835 -48.242  1.00  0.70           N  
ATOM   6755  CA  PHE A 438     -13.185  -9.186 -46.949  1.00  0.70           C  
ATOM   6756  C   PHE A 438     -11.922  -8.417 -46.517  1.00  0.70           C  
ATOM   6757  O   PHE A 438     -11.831  -7.953 -45.376  1.00  0.70           O  
ATOM   6758  CB  PHE A 438     -13.472 -10.233 -45.894  1.00  0.70           C  
ATOM   6759  CG  PHE A 438     -14.765 -10.979 -46.032  1.00  0.70           C  
ATOM   6760  CD1 PHE A 438     -14.757 -12.272 -46.503  1.00  0.70           C  
ATOM   6761  CD2 PHE A 438     -15.974 -10.418 -45.669  1.00  0.70           C  
ATOM   6762  CE1 PHE A 438     -15.909 -13.004 -46.606  1.00  0.70           C  
ATOM   6763  CE2 PHE A 438     -17.140 -11.143 -45.772  1.00  0.70           C  
ATOM   6764  CZ  PHE A 438     -17.107 -12.442 -46.238  1.00  0.70           C  
ATOM   6765  H   PHE A 438     -12.526 -10.713 -48.273  1.00  0.70           H  
ATOM   6766  HA  PHE A 438     -14.020  -8.489 -47.007  1.00  0.70           H  
ATOM   6767 1HB  PHE A 438     -12.664 -10.962 -45.925  1.00  0.70           H  
ATOM   6768 2HB  PHE A 438     -13.448  -9.774 -44.912  1.00  0.70           H  
ATOM   6769  HD1 PHE A 438     -13.811 -12.704 -46.791  1.00  0.70           H  
ATOM   6770  HD2 PHE A 438     -16.007  -9.403 -45.297  1.00  0.70           H  
ATOM   6771  HE1 PHE A 438     -15.874 -14.023 -46.978  1.00  0.70           H  
ATOM   6772  HE2 PHE A 438     -18.089 -10.692 -45.482  1.00  0.70           H  
ATOM   6773  HZ  PHE A 438     -18.029 -13.018 -46.315  1.00  0.70           H  
ATOM   6774  N   ILE A 439     -10.966  -8.244 -47.427  1.00  0.69           N  
ATOM   6775  CA  ILE A 439      -9.718  -7.531 -47.132  1.00  0.69           C  
ATOM   6776  C   ILE A 439      -9.935  -6.091 -46.634  1.00  0.69           C  
ATOM   6777  O   ILE A 439      -9.145  -5.559 -45.856  1.00  0.69           O  
ATOM   6778  CB  ILE A 439      -8.784  -7.595 -48.365  1.00  0.69           C  
ATOM   6779  CG1 ILE A 439      -7.378  -7.118 -48.015  1.00  0.69           C  
ATOM   6780  CG2 ILE A 439      -9.330  -6.741 -49.483  1.00  0.69           C  
ATOM   6781  CD1 ILE A 439      -6.660  -7.906 -46.975  1.00  0.69           C  
ATOM   6782  H   ILE A 439     -11.079  -8.648 -48.359  1.00  0.69           H  
ATOM   6783  HA  ILE A 439      -9.212  -8.070 -46.343  1.00  0.69           H  
ATOM   6784  HB  ILE A 439      -8.726  -8.616 -48.710  1.00  0.69           H  
ATOM   6785 1HG1 ILE A 439      -6.779  -7.134 -48.924  1.00  0.69           H  
ATOM   6786 2HG1 ILE A 439      -7.455  -6.126 -47.687  1.00  0.69           H  
ATOM   6787 1HG2 ILE A 439      -8.675  -6.819 -50.346  1.00  0.69           H  
ATOM   6788 2HG2 ILE A 439     -10.326  -7.080 -49.757  1.00  0.69           H  
ATOM   6789 3HG2 ILE A 439      -9.378  -5.703 -49.164  1.00  0.69           H  
ATOM   6790 1HD1 ILE A 439      -5.681  -7.489 -46.808  1.00  0.69           H  
ATOM   6791 2HD1 ILE A 439      -7.234  -7.871 -46.068  1.00  0.69           H  
ATOM   6792 3HD1 ILE A 439      -6.543  -8.892 -47.269  1.00  0.69           H  
ATOM   6793  N   ASP A 440     -11.032  -5.469 -47.028  1.00  0.68           N  
ATOM   6794  CA  ASP A 440     -11.302  -4.102 -46.614  1.00  0.68           C  
ATOM   6795  C   ASP A 440     -12.197  -3.988 -45.380  1.00  0.68           C  
ATOM   6796  O   ASP A 440     -12.632  -2.890 -45.038  1.00  0.68           O  
ATOM   6797  CB  ASP A 440     -11.883  -3.335 -47.795  1.00  0.68           C  
ATOM   6798  CG  ASP A 440     -10.821  -3.141 -48.855  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440      -9.766  -2.718 -48.474  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440     -11.011  -3.466 -50.004  1.00  0.68           O  
ATOM   6801  H   ASP A 440     -11.675  -5.949 -47.643  1.00  0.68           H  
ATOM   6802  HA  ASP A 440     -10.349  -3.635 -46.367  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440     -12.724  -3.888 -48.217  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440     -12.248  -2.362 -47.463  1.00  0.68           H  
ATOM   6805  N   MET A 441     -12.481  -5.104 -44.704  1.00  0.68           N  
ATOM   6806  CA  MET A 441     -13.303  -5.039 -43.502  1.00  0.68           C  
ATOM   6807  C   MET A 441     -12.516  -4.554 -42.286  1.00  0.68           C  
ATOM   6808  O   MET A 441     -11.412  -5.061 -42.043  1.00  0.68           O  
ATOM   6809  CB  MET A 441     -13.838  -6.418 -43.141  1.00  0.68           C  
ATOM   6810  CG  MET A 441     -14.727  -7.054 -44.148  1.00  0.68           C  
ATOM   6811  SD  MET A 441     -16.249  -6.191 -44.399  1.00  0.68           S  
ATOM   6812  CE  MET A 441     -15.828  -5.339 -45.906  1.00  0.68           C  
ATOM   6813  H   MET A 441     -12.124  -6.011 -45.011  1.00  0.68           H  
ATOM   6814  HA  MET A 441     -14.141  -4.387 -43.708  1.00  0.68           H  
ATOM   6815 1HB  MET A 441     -12.995  -7.095 -43.001  1.00  0.68           H  
ATOM   6816 2HB  MET A 441     -14.366  -6.368 -42.192  1.00  0.68           H  
ATOM   6817 1HG  MET A 441     -14.211  -7.097 -45.089  1.00  0.68           H  
ATOM   6818 2HG  MET A 441     -14.950  -8.064 -43.821  1.00  0.68           H  
ATOM   6819 1HE  MET A 441     -16.676  -4.739 -46.235  1.00  0.68           H  
ATOM   6820 2HE  MET A 441     -14.976  -4.690 -45.729  1.00  0.68           H  
ATOM   6821 3HE  MET A 441     -15.575  -6.070 -46.680  1.00  0.68           H  
ATOM   6822  N   PRO A 442     -13.006  -3.546 -41.527  1.00  0.69           N  
ATOM   6823  CA  PRO A 442     -12.478  -3.131 -40.242  1.00  0.69           C  
ATOM   6824  C   PRO A 442     -12.449  -4.313 -39.294  1.00  0.69           C  
ATOM   6825  O   PRO A 442     -13.423  -5.074 -39.235  1.00  0.69           O  
ATOM   6826  CB  PRO A 442     -13.439  -2.031 -39.802  1.00  0.69           C  
ATOM   6827  CG  PRO A 442     -13.993  -1.480 -41.094  1.00  0.69           C  
ATOM   6828  CD  PRO A 442     -14.100  -2.674 -42.024  1.00  0.69           C  
ATOM   6829  HA  PRO A 442     -11.487  -2.696 -40.380  1.00  0.69           H  
ATOM   6830 1HB  PRO A 442     -14.220  -2.457 -39.140  1.00  0.69           H  
ATOM   6831 2HB  PRO A 442     -12.894  -1.281 -39.212  1.00  0.69           H  
ATOM   6832 1HG  PRO A 442     -14.960  -0.993 -40.911  1.00  0.69           H  
ATOM   6833 2HG  PRO A 442     -13.312  -0.703 -41.483  1.00  0.69           H  
ATOM   6834 1HD  PRO A 442     -15.074  -3.138 -41.934  1.00  0.69           H  
ATOM   6835 2HD  PRO A 442     -13.897  -2.322 -43.042  1.00  0.69           H  
ATOM   6836  N   LEU A 443     -11.406  -4.462 -38.494  1.00  0.71           N  
ATOM   6837  CA  LEU A 443     -11.362  -5.595 -37.564  1.00  0.71           C  
ATOM   6838  C   LEU A 443     -11.992  -5.286 -36.215  1.00  0.71           C  
ATOM   6839  O   LEU A 443     -11.358  -5.406 -35.163  1.00  0.71           O  
ATOM   6840  CB  LEU A 443      -9.925  -6.088 -37.376  1.00  0.71           C  
ATOM   6841  CG  LEU A 443      -9.238  -6.578 -38.668  1.00  0.71           C  
ATOM   6842  CD1 LEU A 443      -7.817  -7.041 -38.354  1.00  0.71           C  
ATOM   6843  CD2 LEU A 443     -10.072  -7.704 -39.262  1.00  0.71           C  
ATOM   6844  H   LEU A 443     -10.633  -3.801 -38.562  1.00  0.71           H  
ATOM   6845  HA  LEU A 443     -11.932  -6.412 -38.006  1.00  0.71           H  
ATOM   6846 1HB  LEU A 443      -9.326  -5.274 -36.961  1.00  0.71           H  
ATOM   6847 2HB  LEU A 443      -9.935  -6.914 -36.671  1.00  0.71           H  
ATOM   6848  HG  LEU A 443      -9.170  -5.754 -39.385  1.00  0.71           H  
ATOM   6849 1HD1 LEU A 443      -7.330  -7.381 -39.266  1.00  0.71           H  
ATOM   6850 2HD1 LEU A 443      -7.257  -6.210 -37.927  1.00  0.71           H  
ATOM   6851 3HD1 LEU A 443      -7.854  -7.859 -37.638  1.00  0.71           H  
ATOM   6852 1HD2 LEU A 443      -9.610  -8.065 -40.170  1.00  0.71           H  
ATOM   6853 2HD2 LEU A 443     -10.140  -8.516 -38.543  1.00  0.71           H  
ATOM   6854 3HD2 LEU A 443     -11.075  -7.334 -39.488  1.00  0.71           H  
ATOM   6855  N   ASP A 444     -13.258  -4.902 -36.270  1.00  0.74           N  
ATOM   6856  CA  ASP A 444     -14.022  -4.603 -35.071  1.00  0.74           C  
ATOM   6857  C   ASP A 444     -14.858  -5.836 -34.745  1.00  0.74           C  
ATOM   6858  O   ASP A 444     -14.927  -6.765 -35.553  1.00  0.74           O  
ATOM   6859  CB  ASP A 444     -14.891  -3.362 -35.309  1.00  0.74           C  
ATOM   6860  CG  ASP A 444     -15.982  -3.610 -36.280  1.00  0.74           C  
ATOM   6861  OD1 ASP A 444     -16.345  -4.732 -36.369  1.00  0.74           O  
ATOM   6862  OD2 ASP A 444     -16.450  -2.730 -36.961  1.00  0.74           O  
ATOM   6863  H   ASP A 444     -13.670  -4.850 -37.199  1.00  0.74           H  
ATOM   6864  HA  ASP A 444     -13.344  -4.406 -34.243  1.00  0.74           H  
ATOM   6865 1HB  ASP A 444     -15.326  -3.050 -34.377  1.00  0.74           H  
ATOM   6866 2HB  ASP A 444     -14.260  -2.545 -35.671  1.00  0.74           H  
ATOM   6867  N   TYR A 445     -15.613  -5.823 -33.651  1.00  0.78           N  
ATOM   6868  CA  TYR A 445     -16.412  -7.009 -33.350  1.00  0.78           C  
ATOM   6869  C   TYR A 445     -17.644  -7.167 -34.232  1.00  0.78           C  
ATOM   6870  O   TYR A 445     -17.982  -8.277 -34.638  1.00  0.78           O  
ATOM   6871  CB  TYR A 445     -16.872  -6.980 -31.891  1.00  0.78           C  
ATOM   6872  CG  TYR A 445     -15.793  -7.249 -30.884  1.00  0.78           C  
ATOM   6873  CD1 TYR A 445     -15.090  -6.207 -30.353  1.00  0.78           C  
ATOM   6874  CD2 TYR A 445     -15.535  -8.541 -30.462  1.00  0.78           C  
ATOM   6875  CE1 TYR A 445     -14.128  -6.433 -29.412  1.00  0.78           C  
ATOM   6876  CE2 TYR A 445     -14.559  -8.766 -29.510  1.00  0.78           C  
ATOM   6877  CZ  TYR A 445     -13.857  -7.705 -28.994  1.00  0.78           C  
ATOM   6878  OH  TYR A 445     -12.903  -7.908 -28.051  1.00  0.78           O  
ATOM   6879  H   TYR A 445     -15.585  -5.042 -33.013  1.00  0.78           H  
ATOM   6880  HA  TYR A 445     -15.787  -7.888 -33.504  1.00  0.78           H  
ATOM   6881 1HB  TYR A 445     -17.307  -6.000 -31.670  1.00  0.78           H  
ATOM   6882 2HB  TYR A 445     -17.660  -7.719 -31.751  1.00  0.78           H  
ATOM   6883  HD1 TYR A 445     -15.303  -5.198 -30.679  1.00  0.78           H  
ATOM   6884  HD2 TYR A 445     -16.098  -9.377 -30.872  1.00  0.78           H  
ATOM   6885  HE1 TYR A 445     -13.587  -5.602 -28.993  1.00  0.78           H  
ATOM   6886  HE2 TYR A 445     -14.349  -9.785 -29.170  1.00  0.78           H  
ATOM   6887  HH  TYR A 445     -13.131  -8.705 -27.536  1.00  0.78           H  
ATOM   6888  N   ASP A 446     -18.318  -6.075 -34.563  1.00  0.81           N  
ATOM   6889  CA  ASP A 446     -19.560  -6.223 -35.307  1.00  0.81           C  
ATOM   6890  C   ASP A 446     -19.340  -6.597 -36.765  1.00  0.81           C  
ATOM   6891  O   ASP A 446     -20.041  -7.459 -37.295  1.00  0.81           O  
ATOM   6892  CB  ASP A 446     -20.368  -4.932 -35.238  1.00  0.81           C  
ATOM   6893  CG  ASP A 446     -20.919  -4.652 -33.855  1.00  0.81           C  
ATOM   6894  OD1 ASP A 446     -20.889  -5.537 -33.029  1.00  0.81           O  
ATOM   6895  OD2 ASP A 446     -21.362  -3.553 -33.631  1.00  0.81           O  
ATOM   6896  H   ASP A 446     -17.982  -5.165 -34.285  1.00  0.81           H  
ATOM   6897  HA  ASP A 446     -20.140  -7.019 -34.840  1.00  0.81           H  
ATOM   6898 1HB  ASP A 446     -19.734  -4.094 -35.542  1.00  0.81           H  
ATOM   6899 2HB  ASP A 446     -21.195  -4.987 -35.944  1.00  0.81           H  
ATOM   6900  N   THR A 447     -18.368  -5.976 -37.412  1.00  0.86           N  
ATOM   6901  CA  THR A 447     -18.104  -6.231 -38.808  1.00  0.86           C  
ATOM   6902  C   THR A 447     -17.518  -7.608 -38.970  1.00  0.86           C  
ATOM   6903  O   THR A 447     -17.887  -8.353 -39.883  1.00  0.86           O  
ATOM   6904  CB  THR A 447     -17.126  -5.212 -39.407  1.00  0.86           C  
ATOM   6905  OG1 THR A 447     -17.671  -3.878 -39.300  1.00  0.86           O  
ATOM   6906  CG2 THR A 447     -16.874  -5.570 -40.862  1.00  0.86           C  
ATOM   6907  H   THR A 447     -17.772  -5.308 -36.933  1.00  0.86           H  
ATOM   6908  HA  THR A 447     -19.042  -6.184 -39.358  1.00  0.86           H  
ATOM   6909  HB  THR A 447     -16.176  -5.249 -38.866  1.00  0.86           H  
ATOM   6910  HG1 THR A 447     -17.358  -3.476 -38.433  1.00  0.86           H  
ATOM   6911 1HG2 THR A 447     -16.182  -4.878 -41.285  1.00  0.86           H  
ATOM   6912 2HG2 THR A 447     -16.457  -6.575 -40.915  1.00  0.86           H  
ATOM   6913 3HG2 THR A 447     -17.808  -5.535 -41.416  1.00  0.86           H  
ATOM   6914  N   LEU A 448     -16.574  -7.950 -38.099  1.00  0.90           N  
ATOM   6915  CA  LEU A 448     -15.922  -9.218 -38.258  1.00  0.90           C  
ATOM   6916  C   LEU A 448     -16.942 -10.343 -38.026  1.00  0.90           C  
ATOM   6917  O   LEU A 448     -16.945 -11.329 -38.768  1.00  0.90           O  
ATOM   6918  CB  LEU A 448     -14.709  -9.294 -37.344  1.00  0.90           C  
ATOM   6919  CG  LEU A 448     -13.813 -10.433 -37.607  1.00  0.90           C  
ATOM   6920  CD1 LEU A 448     -13.320 -10.347 -39.022  1.00  0.90           C  
ATOM   6921  CD2 LEU A 448     -12.679 -10.395 -36.728  1.00  0.90           C  
ATOM   6922  H   LEU A 448     -16.280  -7.329 -37.334  1.00  0.90           H  
ATOM   6923  HA  LEU A 448     -15.566  -9.291 -39.285  1.00  0.90           H  
ATOM   6924 1HB  LEU A 448     -14.132  -8.370 -37.444  1.00  0.90           H  
ATOM   6925 2HB  LEU A 448     -15.062  -9.367 -36.313  1.00  0.90           H  
ATOM   6926  HG  LEU A 448     -14.354 -11.340 -37.459  1.00  0.90           H  
ATOM   6927 1HD1 LEU A 448     -12.658 -11.187 -39.223  1.00  0.90           H  
ATOM   6928 2HD1 LEU A 448     -14.171 -10.373 -39.697  1.00  0.90           H  
ATOM   6929 3HD1 LEU A 448     -12.774  -9.416 -39.163  1.00  0.90           H  
ATOM   6930 1HD2 LEU A 448     -12.071 -11.243 -36.939  1.00  0.90           H  
ATOM   6931 2HD2 LEU A 448     -12.113  -9.473 -36.875  1.00  0.90           H  
ATOM   6932 3HD2 LEU A 448     -13.021 -10.447 -35.752  1.00  0.90           H  
ATOM   6933  N   LYS A 449     -17.867 -10.167 -37.056  1.00  0.96           N  
ATOM   6934  CA  LYS A 449     -18.916 -11.167 -36.873  1.00  0.96           C  
ATOM   6935  C   LYS A 449     -19.844 -11.225 -38.098  1.00  0.96           C  
ATOM   6936  O   LYS A 449     -20.216 -12.312 -38.535  1.00  0.96           O  
ATOM   6937  CB  LYS A 449     -19.708 -10.926 -35.585  1.00  0.96           C  
ATOM   6938  CG  LYS A 449     -18.928 -11.255 -34.292  1.00  0.96           C  
ATOM   6939  CD  LYS A 449     -19.774 -10.965 -33.048  1.00  0.96           C  
ATOM   6940  CE  LYS A 449     -19.021 -11.278 -31.748  1.00  0.96           C  
ATOM   6941  NZ  LYS A 449     -19.861 -10.994 -30.542  1.00  0.96           N  
ATOM   6942  H   LYS A 449     -17.847  -9.356 -36.432  1.00  0.96           H  
ATOM   6943  HA  LYS A 449     -18.444 -12.140 -36.777  1.00  0.96           H  
ATOM   6944 1HB  LYS A 449     -19.998  -9.871 -35.536  1.00  0.96           H  
ATOM   6945 2HB  LYS A 449     -20.619 -11.519 -35.596  1.00  0.96           H  
ATOM   6946 1HG  LYS A 449     -18.658 -12.312 -34.303  1.00  0.96           H  
ATOM   6947 2HG  LYS A 449     -18.011 -10.678 -34.255  1.00  0.96           H  
ATOM   6948 1HD  LYS A 449     -20.044  -9.904 -33.051  1.00  0.96           H  
ATOM   6949 2HD  LYS A 449     -20.687 -11.556 -33.084  1.00  0.96           H  
ATOM   6950 1HE  LYS A 449     -18.733 -12.330 -31.741  1.00  0.96           H  
ATOM   6951 2HE  LYS A 449     -18.118 -10.666 -31.702  1.00  0.96           H  
ATOM   6952 1HZ  LYS A 449     -19.332 -11.208 -29.689  1.00  0.96           H  
ATOM   6953 2HZ  LYS A 449     -20.120 -10.016 -30.538  1.00  0.96           H  
ATOM   6954 3HZ  LYS A 449     -20.694 -11.562 -30.567  1.00  0.96           H  
ATOM   6955  N   LYS A 450     -20.167 -10.078 -38.721  1.00  1.01           N  
ATOM   6956  CA  LYS A 450     -21.009 -10.083 -39.931  1.00  1.01           C  
ATOM   6957  C   LYS A 450     -20.348 -10.864 -41.070  1.00  1.01           C  
ATOM   6958  O   LYS A 450     -21.028 -11.486 -41.889  1.00  1.01           O  
ATOM   6959  CB  LYS A 450     -21.330  -8.660 -40.400  1.00  1.01           C  
ATOM   6960  CG  LYS A 450     -22.332  -7.899 -39.527  1.00  1.01           C  
ATOM   6961  CD  LYS A 450     -22.529  -6.470 -40.025  1.00  1.01           C  
ATOM   6962  CE  LYS A 450     -23.491  -5.697 -39.138  1.00  1.01           C  
ATOM   6963  NZ  LYS A 450     -23.662  -4.288 -39.600  1.00  1.01           N  
ATOM   6964  H   LYS A 450     -19.865  -9.183 -38.334  1.00  1.01           H  
ATOM   6965  HA  LYS A 450     -21.947 -10.580 -39.691  1.00  1.01           H  
ATOM   6966 1HB  LYS A 450     -20.411  -8.078 -40.420  1.00  1.01           H  
ATOM   6967 2HB  LYS A 450     -21.717  -8.692 -41.416  1.00  1.01           H  
ATOM   6968 1HG  LYS A 450     -23.292  -8.410 -39.578  1.00  1.01           H  
ATOM   6969 2HG  LYS A 450     -22.019  -7.893 -38.500  1.00  1.01           H  
ATOM   6970 1HD  LYS A 450     -21.564  -5.957 -40.028  1.00  1.01           H  
ATOM   6971 2HD  LYS A 450     -22.916  -6.486 -41.043  1.00  1.01           H  
ATOM   6972 1HE  LYS A 450     -24.459  -6.193 -39.144  1.00  1.01           H  
ATOM   6973 2HE  LYS A 450     -23.101  -5.689 -38.118  1.00  1.01           H  
ATOM   6974 1HZ  LYS A 450     -24.304  -3.807 -38.986  1.00  1.01           H  
ATOM   6975 2HZ  LYS A 450     -22.764  -3.820 -39.585  1.00  1.01           H  
ATOM   6976 3HZ  LYS A 450     -24.029  -4.283 -40.541  1.00  1.01           H  
ATOM   6977  N   ALA A 451     -19.014 -10.862 -41.087  1.00  1.06           N  
ATOM   6978  CA  ALA A 451     -18.210 -11.577 -42.077  1.00  1.06           C  
ATOM   6979  C   ALA A 451     -18.088 -13.070 -41.739  1.00  1.06           C  
ATOM   6980  O   ALA A 451     -17.533 -13.839 -42.524  1.00  1.06           O  
ATOM   6981  CB  ALA A 451     -16.819 -10.969 -42.155  1.00  1.06           C  
ATOM   6982  H   ALA A 451     -18.529 -10.285 -40.397  1.00  1.06           H  
ATOM   6983  HA  ALA A 451     -18.702 -11.486 -43.043  1.00  1.06           H  
ATOM   6984 1HB  ALA A 451     -16.240 -11.485 -42.903  1.00  1.06           H  
ATOM   6985 2HB  ALA A 451     -16.896  -9.913 -42.417  1.00  1.06           H  
ATOM   6986 3HB  ALA A 451     -16.329 -11.064 -41.192  1.00  1.06           H  
ATOM   6987  N   ASP A 452     -18.663 -13.479 -40.600  1.00  1.10           N  
ATOM   6988  CA  ASP A 452     -18.616 -14.825 -40.038  1.00  1.10           C  
ATOM   6989  C   ASP A 452     -17.223 -15.200 -39.543  1.00  1.10           C  
ATOM   6990  O   ASP A 452     -16.751 -16.304 -39.793  1.00  1.10           O  
ATOM   6991  CB  ASP A 452     -19.103 -15.864 -41.063  1.00  1.10           C  
ATOM   6992  CG  ASP A 452     -19.590 -17.217 -40.444  1.00  1.10           C  
ATOM   6993  OD1 ASP A 452     -20.029 -17.238 -39.317  1.00  1.10           O  
ATOM   6994  OD2 ASP A 452     -19.554 -18.218 -41.154  1.00  1.10           O  
ATOM   6995  H   ASP A 452     -19.161 -12.799 -40.036  1.00  1.10           H  
ATOM   6996  HA  ASP A 452     -19.292 -14.851 -39.183  1.00  1.10           H  
ATOM   6997 1HB  ASP A 452     -19.916 -15.432 -41.649  1.00  1.10           H  
ATOM   6998 2HB  ASP A 452     -18.291 -16.089 -41.754  1.00  1.10           H  
ATOM   6999  N   ALA A 453     -16.613 -14.293 -38.766  1.00  1.12           N  
ATOM   7000  CA  ALA A 453     -15.305 -14.474 -38.127  1.00  1.12           C  
ATOM   7001  C   ALA A 453     -15.343 -13.831 -36.753  1.00  1.12           C  
ATOM   7002  O   ALA A 453     -16.391 -13.348 -36.330  1.00  1.12           O  
ATOM   7003  CB  ALA A 453     -14.203 -13.893 -38.983  1.00  1.12           C  
ATOM   7004  H   ALA A 453     -17.059 -13.383 -38.646  1.00  1.12           H  
ATOM   7005  HA  ALA A 453     -15.135 -15.530 -37.961  1.00  1.12           H  
ATOM   7006 1HB  ALA A 453     -13.233 -14.023 -38.497  1.00  1.12           H  
ATOM   7007 2HB  ALA A 453     -14.190 -14.402 -39.932  1.00  1.12           H  
ATOM   7008 3HB  ALA A 453     -14.397 -12.863 -39.138  1.00  1.12           H  
ATOM   7009  N   MET A 454     -14.256 -13.915 -35.989  1.00  1.11           N  
ATOM   7010  CA  MET A 454     -14.341 -13.423 -34.619  1.00  1.11           C  
ATOM   7011  C   MET A 454     -13.150 -12.616 -34.148  1.00  1.11           C  
ATOM   7012  O   MET A 454     -11.999 -12.972 -34.395  1.00  1.11           O  
ATOM   7013  CB  MET A 454     -14.515 -14.641 -33.703  1.00  1.11           C  
ATOM   7014  CG  MET A 454     -14.637 -14.369 -32.215  1.00  1.11           C  
ATOM   7015  SD  MET A 454     -14.885 -15.889 -31.283  1.00  1.11           S  
ATOM   7016  CE  MET A 454     -13.261 -16.640 -31.461  1.00  1.11           C  
ATOM   7017  H   MET A 454     -13.374 -14.306 -36.329  1.00  1.11           H  
ATOM   7018  HA  MET A 454     -15.213 -12.777 -34.540  1.00  1.11           H  
ATOM   7019 1HB  MET A 454     -15.399 -15.199 -34.009  1.00  1.11           H  
ATOM   7020 2HB  MET A 454     -13.658 -15.299 -33.828  1.00  1.11           H  
ATOM   7021 1HG  MET A 454     -13.734 -13.906 -31.853  1.00  1.11           H  
ATOM   7022 2HG  MET A 454     -15.470 -13.693 -32.016  1.00  1.11           H  
ATOM   7023 1HE  MET A 454     -13.246 -17.598 -30.944  1.00  1.11           H  
ATOM   7024 2HE  MET A 454     -13.039 -16.798 -32.518  1.00  1.11           H  
ATOM   7025 3HE  MET A 454     -12.513 -15.987 -31.031  1.00  1.11           H  
ATOM   7026  N   VAL A 455     -13.413 -11.543 -33.408  1.00  1.08           N  
ATOM   7027  CA  VAL A 455     -12.288 -10.888 -32.776  1.00  1.08           C  
ATOM   7028  C   VAL A 455     -12.128 -11.625 -31.466  1.00  1.08           C  
ATOM   7029  O   VAL A 455     -12.915 -11.457 -30.539  1.00  1.08           O  
ATOM   7030  CB  VAL A 455     -12.503  -9.395 -32.488  1.00  1.08           C  
ATOM   7031  CG1 VAL A 455     -11.277  -8.858 -31.819  1.00  1.08           C  
ATOM   7032  CG2 VAL A 455     -12.783  -8.584 -33.735  1.00  1.08           C  
ATOM   7033  H   VAL A 455     -14.360 -11.229 -33.253  1.00  1.08           H  
ATOM   7034  HA  VAL A 455     -11.389 -11.012 -33.381  1.00  1.08           H  
ATOM   7035  HB  VAL A 455     -13.307  -9.296 -31.825  1.00  1.08           H  
ATOM   7036 1HG1 VAL A 455     -11.429  -7.825 -31.579  1.00  1.08           H  
ATOM   7037 2HG1 VAL A 455     -11.090  -9.422 -30.902  1.00  1.08           H  
ATOM   7038 3HG1 VAL A 455     -10.423  -8.954 -32.486  1.00  1.08           H  
ATOM   7039 1HG2 VAL A 455     -12.917  -7.540 -33.458  1.00  1.08           H  
ATOM   7040 2HG2 VAL A 455     -11.943  -8.662 -34.423  1.00  1.08           H  
ATOM   7041 3HG2 VAL A 455     -13.686  -8.944 -34.213  1.00  1.08           H  
ATOM   7042  N   GLY A 456     -11.146 -12.493 -31.440  1.00  1.02           N  
ATOM   7043  CA  GLY A 456     -10.903 -13.399 -30.335  1.00  1.02           C  
ATOM   7044  C   GLY A 456      -9.663 -12.964 -29.607  1.00  1.02           C  
ATOM   7045  O   GLY A 456      -9.537 -11.809 -29.177  1.00  1.02           O  
ATOM   7046  H   GLY A 456     -10.566 -12.550 -32.265  1.00  1.02           H  
ATOM   7047 1HA  GLY A 456     -11.757 -13.404 -29.665  1.00  1.02           H  
ATOM   7048 2HA  GLY A 456     -10.774 -14.413 -30.713  1.00  1.02           H  
ATOM   7049  N   SER A 457      -8.734 -13.905 -29.445  1.00  0.95           N  
ATOM   7050  CA  SER A 457      -7.437 -13.601 -28.855  1.00  0.95           C  
ATOM   7051  C   SER A 457      -6.673 -12.627 -29.732  1.00  0.95           C  
ATOM   7052  O   SER A 457      -5.888 -11.811 -29.255  1.00  0.95           O  
ATOM   7053  CB  SER A 457      -6.638 -14.871 -28.732  1.00  0.95           C  
ATOM   7054  OG  SER A 457      -6.322 -15.430 -30.011  1.00  0.95           O  
ATOM   7055  H   SER A 457      -8.923 -14.850 -29.757  1.00  0.95           H  
ATOM   7056  HA  SER A 457      -7.579 -13.152 -27.874  1.00  0.95           H  
ATOM   7057 1HB  SER A 457      -5.718 -14.680 -28.181  1.00  0.95           H  
ATOM   7058 2HB  SER A 457      -7.213 -15.599 -28.159  1.00  0.95           H  
ATOM   7059  HG  SER A 457      -6.142 -16.388 -29.801  1.00  0.95           H  
ATOM   7060  N   GLY A 458      -6.998 -12.650 -31.018  1.00  0.88           N  
ATOM   7061  CA  GLY A 458      -6.370 -11.807 -32.013  1.00  0.88           C  
ATOM   7062  C   GLY A 458      -5.436 -12.598 -32.917  1.00  0.88           C  
ATOM   7063  O   GLY A 458      -4.820 -12.035 -33.820  1.00  0.88           O  
ATOM   7064  H   GLY A 458      -7.676 -13.334 -31.312  1.00  0.88           H  
ATOM   7065 1HA  GLY A 458      -7.142 -11.327 -32.615  1.00  0.88           H  
ATOM   7066 2HA  GLY A 458      -5.814 -11.011 -31.521  1.00  0.88           H  
ATOM   7067  N   GLY A 459      -5.303 -13.903 -32.705  1.00  0.82           N  
ATOM   7068  CA  GLY A 459      -4.433 -14.616 -33.643  1.00  0.82           C  
ATOM   7069  C   GLY A 459      -4.955 -14.518 -35.093  1.00  0.82           C  
ATOM   7070  O   GLY A 459      -6.138 -14.807 -35.365  1.00  0.82           O  
ATOM   7071  H   GLY A 459      -5.752 -14.374 -31.910  1.00  0.82           H  
ATOM   7072 1HA  GLY A 459      -3.427 -14.206 -33.595  1.00  0.82           H  
ATOM   7073 2HA  GLY A 459      -4.358 -15.661 -33.349  1.00  0.82           H  
ATOM   7074  N   ILE A 460      -4.056 -14.139 -36.018  1.00  0.77           N  
ATOM   7075  CA  ILE A 460      -4.345 -14.023 -37.453  1.00  0.77           C  
ATOM   7076  C   ILE A 460      -3.365 -14.788 -38.351  1.00  0.77           C  
ATOM   7077  O   ILE A 460      -2.156 -14.547 -38.306  1.00  0.77           O  
ATOM   7078  CB  ILE A 460      -4.369 -12.555 -37.965  1.00  0.77           C  
ATOM   7079  CG1 ILE A 460      -5.438 -11.748 -37.310  1.00  0.77           C  
ATOM   7080  CG2 ILE A 460      -4.554 -12.535 -39.378  1.00  0.77           C  
ATOM   7081  CD1 ILE A 460      -5.442 -10.285 -37.748  1.00  0.77           C  
ATOM   7082  H   ILE A 460      -3.120 -13.899 -35.711  1.00  0.77           H  
ATOM   7083  HA  ILE A 460      -5.329 -14.425 -37.610  1.00  0.77           H  
ATOM   7084  HB  ILE A 460      -3.429 -12.094 -37.717  1.00  0.77           H  
ATOM   7085 1HG1 ILE A 460      -6.373 -12.197 -37.548  1.00  0.77           H  
ATOM   7086 2HG1 ILE A 460      -5.306 -11.786 -36.239  1.00  0.77           H  
ATOM   7087 1HG2 ILE A 460      -4.562 -11.515 -39.746  1.00  0.77           H  
ATOM   7088 2HG2 ILE A 460      -3.766 -13.088 -39.875  1.00  0.77           H  
ATOM   7089 3HG2 ILE A 460      -5.495 -13.001 -39.528  1.00  0.77           H  
ATOM   7090 1HD1 ILE A 460      -6.247  -9.761 -37.254  1.00  0.77           H  
ATOM   7091 2HD1 ILE A 460      -4.494  -9.818 -37.493  1.00  0.77           H  
ATOM   7092 3HD1 ILE A 460      -5.594 -10.229 -38.824  1.00  0.77           H  
ATOM   7093  N   VAL A 461      -3.886 -15.671 -39.203  1.00  0.74           N  
ATOM   7094  CA  VAL A 461      -3.003 -16.378 -40.132  1.00  0.74           C  
ATOM   7095  C   VAL A 461      -3.374 -16.053 -41.559  1.00  0.74           C  
ATOM   7096  O   VAL A 461      -4.495 -16.313 -42.010  1.00  0.74           O  
ATOM   7097  CB  VAL A 461      -3.025 -17.900 -39.924  1.00  0.74           C  
ATOM   7098  CG1 VAL A 461      -2.106 -18.561 -40.946  1.00  0.74           C  
ATOM   7099  CG2 VAL A 461      -2.577 -18.220 -38.495  1.00  0.74           C  
ATOM   7100  H   VAL A 461      -4.896 -15.821 -39.195  1.00  0.74           H  
ATOM   7101  HA  VAL A 461      -1.979 -16.040 -39.971  1.00  0.74           H  
ATOM   7102  HB  VAL A 461      -4.023 -18.280 -40.090  1.00  0.74           H  
ATOM   7103 1HG1 VAL A 461      -2.121 -19.641 -40.808  1.00  0.74           H  
ATOM   7104 2HG1 VAL A 461      -2.444 -18.321 -41.956  1.00  0.74           H  
ATOM   7105 3HG1 VAL A 461      -1.088 -18.189 -40.809  1.00  0.74           H  
ATOM   7106 1HG2 VAL A 461      -2.583 -19.294 -38.341  1.00  0.74           H  
ATOM   7107 2HG2 VAL A 461      -1.572 -17.839 -38.342  1.00  0.74           H  
ATOM   7108 3HG2 VAL A 461      -3.254 -17.749 -37.781  1.00  0.74           H  
ATOM   7109  N   VAL A 462      -2.426 -15.487 -42.281  1.00  0.73           N  
ATOM   7110  CA  VAL A 462      -2.698 -15.062 -43.630  1.00  0.73           C  
ATOM   7111  C   VAL A 462      -2.317 -16.166 -44.605  1.00  0.73           C  
ATOM   7112  O   VAL A 462      -1.249 -16.766 -44.505  1.00  0.73           O  
ATOM   7113  CB  VAL A 462      -1.964 -13.761 -43.916  1.00  0.73           C  
ATOM   7114  CG1 VAL A 462      -2.249 -13.353 -45.251  1.00  0.73           C  
ATOM   7115  CG2 VAL A 462      -2.397 -12.697 -42.897  1.00  0.73           C  
ATOM   7116  H   VAL A 462      -1.510 -15.304 -41.871  1.00  0.73           H  
ATOM   7117  HA  VAL A 462      -3.765 -14.880 -43.732  1.00  0.73           H  
ATOM   7118  HB  VAL A 462      -0.885 -13.919 -43.839  1.00  0.73           H  
ATOM   7119 1HG1 VAL A 462      -1.731 -12.444 -45.424  1.00  0.73           H  
ATOM   7120 2HG1 VAL A 462      -1.929 -14.122 -45.937  1.00  0.73           H  
ATOM   7121 3HG1 VAL A 462      -3.307 -13.190 -45.361  1.00  0.73           H  
ATOM   7122 1HG2 VAL A 462      -1.887 -11.772 -43.099  1.00  0.73           H  
ATOM   7123 2HG2 VAL A 462      -3.457 -12.528 -42.958  1.00  0.73           H  
ATOM   7124 3HG2 VAL A 462      -2.144 -13.041 -41.890  1.00  0.73           H  
ATOM   7125  N   ILE A 463      -3.234 -16.476 -45.506  1.00  0.73           N  
ATOM   7126  CA  ILE A 463      -3.095 -17.561 -46.456  1.00  0.73           C  
ATOM   7127  C   ILE A 463      -3.031 -17.021 -47.895  1.00  0.73           C  
ATOM   7128  O   ILE A 463      -3.858 -16.188 -48.305  1.00  0.73           O  
ATOM   7129  CB  ILE A 463      -4.305 -18.492 -46.251  1.00  0.73           C  
ATOM   7130  CG1 ILE A 463      -4.308 -18.933 -44.764  1.00  0.73           C  
ATOM   7131  CG2 ILE A 463      -4.220 -19.700 -47.151  1.00  0.73           C  
ATOM   7132  CD1 ILE A 463      -5.552 -19.550 -44.316  1.00  0.73           C  
ATOM   7133  H   ILE A 463      -4.102 -15.956 -45.523  1.00  0.73           H  
ATOM   7134  HA  ILE A 463      -2.176 -18.105 -46.245  1.00  0.73           H  
ATOM   7135  HB  ILE A 463      -5.222 -17.956 -46.456  1.00  0.73           H  
ATOM   7136 1HG1 ILE A 463      -3.489 -19.630 -44.593  1.00  0.73           H  
ATOM   7137 2HG1 ILE A 463      -4.166 -18.065 -44.137  1.00  0.73           H  
ATOM   7138 1HG2 ILE A 463      -5.056 -20.359 -46.985  1.00  0.73           H  
ATOM   7139 2HG2 ILE A 463      -4.204 -19.391 -48.197  1.00  0.73           H  
ATOM   7140 3HG2 ILE A 463      -3.319 -20.219 -46.910  1.00  0.73           H  
ATOM   7141 1HD1 ILE A 463      -5.461 -19.798 -43.263  1.00  0.73           H  
ATOM   7142 2HD1 ILE A 463      -6.381 -18.849 -44.452  1.00  0.73           H  
ATOM   7143 3HD1 ILE A 463      -5.722 -20.439 -44.889  1.00  0.73           H  
ATOM   7144  N   THR A 464      -2.031 -17.482 -48.646  1.00  0.73           N  
ATOM   7145  CA  THR A 464      -1.834 -17.078 -50.038  1.00  0.73           C  
ATOM   7146  C   THR A 464      -2.347 -18.108 -51.030  1.00  0.73           C  
ATOM   7147  O   THR A 464      -2.718 -19.222 -50.660  1.00  0.73           O  
ATOM   7148  CB  THR A 464      -0.354 -16.759 -50.331  1.00  0.73           C  
ATOM   7149  OG1 THR A 464       0.483 -17.911 -50.127  1.00  0.73           O  
ATOM   7150  CG2 THR A 464       0.103 -15.630 -49.475  1.00  0.73           C  
ATOM   7151  H   THR A 464      -1.387 -18.149 -48.238  1.00  0.73           H  
ATOM   7152  HA  THR A 464      -2.393 -16.158 -50.211  1.00  0.73           H  
ATOM   7153  HB  THR A 464      -0.252 -16.454 -51.362  1.00  0.73           H  
ATOM   7154  HG1 THR A 464       1.412 -17.678 -50.411  1.00  0.73           H  
ATOM   7155 1HG2 THR A 464       1.142 -15.394 -49.714  1.00  0.73           H  
ATOM   7156 2HG2 THR A 464      -0.530 -14.776 -49.693  1.00  0.73           H  
ATOM   7157 3HG2 THR A 464       0.020 -15.892 -48.425  1.00  0.73           H  
ATOM   7158  N   LYS A 465      -2.317 -17.744 -52.312  1.00  0.74           N  
ATOM   7159  CA  LYS A 465      -2.783 -18.628 -53.388  1.00  0.74           C  
ATOM   7160  C   LYS A 465      -2.001 -19.938 -53.479  1.00  0.74           C  
ATOM   7161  O   LYS A 465      -2.493 -20.918 -54.037  1.00  0.74           O  
ATOM   7162  CB  LYS A 465      -2.731 -17.927 -54.742  1.00  0.74           C  
ATOM   7163  CG  LYS A 465      -3.707 -16.758 -54.899  1.00  0.74           C  
ATOM   7164  CD  LYS A 465      -5.147 -17.195 -54.933  1.00  0.74           C  
ATOM   7165  CE  LYS A 465      -6.079 -15.987 -55.059  1.00  0.74           C  
ATOM   7166  NZ  LYS A 465      -5.996 -15.321 -56.412  1.00  0.74           N  
ATOM   7167  H   LYS A 465      -2.002 -16.794 -52.526  1.00  0.74           H  
ATOM   7168  HA  LYS A 465      -3.820 -18.882 -53.185  1.00  0.74           H  
ATOM   7169 1HB  LYS A 465      -1.728 -17.533 -54.904  1.00  0.74           H  
ATOM   7170 2HB  LYS A 465      -2.934 -18.645 -55.534  1.00  0.74           H  
ATOM   7171 1HG  LYS A 465      -3.576 -16.047 -54.077  1.00  0.74           H  
ATOM   7172 2HG  LYS A 465      -3.508 -16.249 -55.840  1.00  0.74           H  
ATOM   7173 1HD  LYS A 465      -5.304 -17.854 -55.786  1.00  0.74           H  
ATOM   7174 2HD  LYS A 465      -5.387 -17.741 -54.027  1.00  0.74           H  
ATOM   7175 1HE  LYS A 465      -7.101 -16.318 -54.890  1.00  0.74           H  
ATOM   7176 2HE  LYS A 465      -5.815 -15.259 -54.297  1.00  0.74           H  
ATOM   7177 1HZ  LYS A 465      -6.632 -14.540 -56.434  1.00  0.74           H  
ATOM   7178 2HZ  LYS A 465      -5.045 -14.961 -56.623  1.00  0.74           H  
ATOM   7179 3HZ  LYS A 465      -6.251 -15.977 -57.127  1.00  0.74           H  
ATOM   7180  N   LYS A 466      -0.788 -19.961 -52.931  1.00  0.75           N  
ATOM   7181  CA  LYS A 466       0.041 -21.156 -52.938  1.00  0.75           C  
ATOM   7182  C   LYS A 466      -0.238 -22.069 -51.751  1.00  0.75           C  
ATOM   7183  O   LYS A 466       0.402 -23.105 -51.632  1.00  0.75           O  
ATOM   7184  CB  LYS A 466       1.527 -20.836 -52.904  1.00  0.75           C  
ATOM   7185  CG  LYS A 466       2.099 -20.149 -54.115  1.00  0.75           C  
ATOM   7186  CD  LYS A 466       3.573 -19.972 -53.888  1.00  0.75           C  
ATOM   7187  CE  LYS A 466       4.267 -19.198 -54.979  1.00  0.75           C  
ATOM   7188  NZ  LYS A 466       5.664 -18.869 -54.567  1.00  0.75           N  
ATOM   7189  H   LYS A 466      -0.443 -19.123 -52.483  1.00  0.75           H  
ATOM   7190  HA  LYS A 466      -0.170 -21.715 -53.849  1.00  0.75           H  
ATOM   7191 1HB  LYS A 466       1.729 -20.195 -52.041  1.00  0.75           H  
ATOM   7192 2HB  LYS A 466       2.086 -21.760 -52.756  1.00  0.75           H  
ATOM   7193 1HG  LYS A 466       1.929 -20.749 -55.009  1.00  0.75           H  
ATOM   7194 2HG  LYS A 466       1.636 -19.171 -54.242  1.00  0.75           H  
ATOM   7195 1HD  LYS A 466       3.719 -19.483 -52.939  1.00  0.75           H  
ATOM   7196 2HD  LYS A 466       4.035 -20.955 -53.823  1.00  0.75           H  
ATOM   7197 1HE  LYS A 466       4.293 -19.784 -55.897  1.00  0.75           H  
ATOM   7198 2HE  LYS A 466       3.725 -18.277 -55.165  1.00  0.75           H  
ATOM   7199 1HZ  LYS A 466       6.130 -18.333 -55.280  1.00  0.75           H  
ATOM   7200 2HZ  LYS A 466       5.593 -18.309 -53.684  1.00  0.75           H  
ATOM   7201 3HZ  LYS A 466       6.181 -19.709 -54.388  1.00  0.75           H  
ATOM   7202  N   THR A 467      -1.155 -21.690 -50.862  1.00  0.75           N  
ATOM   7203  CA  THR A 467      -1.441 -22.511 -49.693  1.00  0.75           C  
ATOM   7204  C   THR A 467      -2.827 -23.172 -49.750  1.00  0.75           C  
ATOM   7205  O   THR A 467      -3.854 -22.530 -50.017  1.00  0.75           O  
ATOM   7206  CB  THR A 467      -1.294 -21.692 -48.406  1.00  0.75           C  
ATOM   7207  OG1 THR A 467       0.056 -21.221 -48.283  1.00  0.75           O  
ATOM   7208  CG2 THR A 467      -1.653 -22.541 -47.172  1.00  0.75           C  
ATOM   7209  H   THR A 467      -1.671 -20.823 -50.986  1.00  0.75           H  
ATOM   7210  HA  THR A 467      -0.704 -23.310 -49.653  1.00  0.75           H  
ATOM   7211  HB  THR A 467      -1.939 -20.835 -48.481  1.00  0.75           H  
ATOM   7212  HG1 THR A 467       0.660 -21.953 -48.414  1.00  0.75           H  
ATOM   7213 1HG2 THR A 467      -1.544 -21.937 -46.273  1.00  0.75           H  
ATOM   7214 2HG2 THR A 467      -2.684 -22.887 -47.246  1.00  0.75           H  
ATOM   7215 3HG2 THR A 467      -0.986 -23.400 -47.115  1.00  0.75           H  
ATOM   7216  N   CYS A 468      -2.822 -24.474 -49.484  1.00  0.76           N  
ATOM   7217  CA  CYS A 468      -3.986 -25.350 -49.471  1.00  0.76           C  
ATOM   7218  C   CYS A 468      -4.864 -25.063 -48.248  1.00  0.76           C  
ATOM   7219  O   CYS A 468      -4.435 -25.266 -47.113  1.00  0.76           O  
ATOM   7220  CB  CYS A 468      -3.500 -26.806 -49.463  1.00  0.76           C  
ATOM   7221  SG  CYS A 468      -4.739 -28.101 -49.476  1.00  0.76           S  
ATOM   7222  H   CYS A 468      -1.918 -24.883 -49.284  1.00  0.76           H  
ATOM   7223  HA  CYS A 468      -4.575 -25.171 -50.374  1.00  0.76           H  
ATOM   7224 1HB  CYS A 468      -2.887 -26.963 -50.336  1.00  0.76           H  
ATOM   7225 2HB  CYS A 468      -2.860 -26.962 -48.591  1.00  0.76           H  
ATOM   7226  N   MET A 469      -6.085 -24.571 -48.481  1.00  0.76           N  
ATOM   7227  CA  MET A 469      -6.977 -24.186 -47.396  1.00  0.76           C  
ATOM   7228  C   MET A 469      -7.443 -25.398 -46.636  1.00  0.76           C  
ATOM   7229  O   MET A 469      -7.707 -25.336 -45.435  1.00  0.76           O  
ATOM   7230  CB  MET A 469      -8.169 -23.398 -47.909  1.00  0.76           C  
ATOM   7231  CG  MET A 469      -8.993 -22.804 -46.823  1.00  0.76           C  
ATOM   7232  SD  MET A 469      -8.077 -21.717 -45.848  1.00  0.76           S  
ATOM   7233  CE  MET A 469      -7.873 -20.473 -47.070  1.00  0.76           C  
ATOM   7234  H   MET A 469      -6.427 -24.468 -49.436  1.00  0.76           H  
ATOM   7235  HA  MET A 469      -6.420 -23.554 -46.706  1.00  0.76           H  
ATOM   7236 1HB  MET A 469      -7.833 -22.608 -48.559  1.00  0.76           H  
ATOM   7237 2HB  MET A 469      -8.815 -24.056 -48.501  1.00  0.76           H  
ATOM   7238 1HG  MET A 469      -9.829 -22.255 -47.246  1.00  0.76           H  
ATOM   7239 2HG  MET A 469      -9.373 -23.594 -46.181  1.00  0.76           H  
ATOM   7240 1HE  MET A 469      -7.303 -19.677 -46.651  1.00  0.76           H  
ATOM   7241 2HE  MET A 469      -7.339 -20.885 -47.909  1.00  0.76           H  
ATOM   7242 3HE  MET A 469      -8.842 -20.107 -47.398  1.00  0.76           H  
ATOM   7243  N   VAL A 470      -7.567 -26.511 -47.341  1.00  0.76           N  
ATOM   7244  CA  VAL A 470      -8.011 -27.723 -46.694  1.00  0.76           C  
ATOM   7245  C   VAL A 470      -6.971 -28.170 -45.661  1.00  0.76           C  
ATOM   7246  O   VAL A 470      -7.347 -28.591 -44.565  1.00  0.76           O  
ATOM   7247  CB  VAL A 470      -8.387 -28.782 -47.728  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470      -8.672 -30.119 -47.056  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470      -9.629 -28.266 -48.452  1.00  0.76           C  
ATOM   7250  H   VAL A 470      -7.347 -26.510 -48.347  1.00  0.76           H  
ATOM   7251  HA  VAL A 470      -8.933 -27.496 -46.157  1.00  0.76           H  
ATOM   7252  HB  VAL A 470      -7.568 -28.931 -48.428  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470      -8.948 -30.859 -47.811  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470      -7.773 -30.449 -46.537  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470      -9.486 -30.007 -46.342  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470      -9.952 -28.976 -49.181  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -10.414 -28.112 -47.733  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470      -9.402 -27.318 -48.942  1.00  0.76           H  
ATOM   7259  N   GLU A 471      -5.669 -28.053 -45.978  1.00  0.77           N  
ATOM   7260  CA  GLU A 471      -4.633 -28.393 -44.996  1.00  0.77           C  
ATOM   7261  C   GLU A 471      -4.745 -27.469 -43.792  1.00  0.77           C  
ATOM   7262  O   GLU A 471      -4.599 -27.900 -42.645  1.00  0.77           O  
ATOM   7263  CB  GLU A 471      -3.223 -28.232 -45.562  1.00  0.77           C  
ATOM   7264  CG  GLU A 471      -2.087 -28.591 -44.600  1.00  0.77           C  
ATOM   7265  CD  GLU A 471      -1.993 -30.069 -44.265  1.00  0.77           C  
ATOM   7266  OE1 GLU A 471      -2.512 -30.870 -45.005  1.00  0.77           O  
ATOM   7267  OE2 GLU A 471      -1.396 -30.386 -43.261  1.00  0.77           O  
ATOM   7268  H   GLU A 471      -5.402 -27.711 -46.894  1.00  0.77           H  
ATOM   7269  HA  GLU A 471      -4.779 -29.423 -44.673  1.00  0.77           H  
ATOM   7270 1HB  GLU A 471      -3.098 -28.860 -46.388  1.00  0.77           H  
ATOM   7271 2HB  GLU A 471      -3.077 -27.206 -45.902  1.00  0.77           H  
ATOM   7272 1HG  GLU A 471      -1.146 -28.273 -45.048  1.00  0.77           H  
ATOM   7273 2HG  GLU A 471      -2.227 -28.025 -43.679  1.00  0.77           H  
ATOM   7274  N   VAL A 472      -5.036 -26.193 -44.046  1.00  0.78           N  
ATOM   7275  CA  VAL A 472      -5.179 -25.247 -42.952  1.00  0.78           C  
ATOM   7276  C   VAL A 472      -6.349 -25.647 -42.045  1.00  0.78           C  
ATOM   7277  O   VAL A 472      -6.211 -25.681 -40.814  1.00  0.78           O  
ATOM   7278  CB  VAL A 472      -5.414 -23.831 -43.503  1.00  0.78           C  
ATOM   7279  CG1 VAL A 472      -5.756 -22.919 -42.389  1.00  0.78           C  
ATOM   7280  CG2 VAL A 472      -4.178 -23.352 -44.252  1.00  0.78           C  
ATOM   7281  H   VAL A 472      -5.117 -25.878 -45.017  1.00  0.78           H  
ATOM   7282  HA  VAL A 472      -4.259 -25.252 -42.366  1.00  0.78           H  
ATOM   7283  HB  VAL A 472      -6.256 -23.847 -44.174  1.00  0.78           H  
ATOM   7284 1HG1 VAL A 472      -5.949 -21.937 -42.772  1.00  0.78           H  
ATOM   7285 2HG1 VAL A 472      -6.648 -23.287 -41.888  1.00  0.78           H  
ATOM   7286 3HG1 VAL A 472      -4.925 -22.885 -41.689  1.00  0.78           H  
ATOM   7287 1HG2 VAL A 472      -4.350 -22.360 -44.654  1.00  0.78           H  
ATOM   7288 2HG2 VAL A 472      -3.328 -23.326 -43.575  1.00  0.78           H  
ATOM   7289 3HG2 VAL A 472      -3.967 -24.034 -45.064  1.00  0.78           H  
ATOM   7290  N   ALA A 473      -7.497 -25.980 -42.654  1.00  0.79           N  
ATOM   7291  CA  ALA A 473      -8.663 -26.418 -41.893  1.00  0.79           C  
ATOM   7292  C   ALA A 473      -8.352 -27.699 -41.116  1.00  0.79           C  
ATOM   7293  O   ALA A 473      -8.751 -27.847 -39.955  1.00  0.79           O  
ATOM   7294  CB  ALA A 473      -9.845 -26.649 -42.828  1.00  0.79           C  
ATOM   7295  H   ALA A 473      -7.553 -25.914 -43.671  1.00  0.79           H  
ATOM   7296  HA  ALA A 473      -8.917 -25.637 -41.178  1.00  0.79           H  
ATOM   7297 1HB  ALA A 473     -10.718 -26.956 -42.252  1.00  0.79           H  
ATOM   7298 2HB  ALA A 473     -10.069 -25.723 -43.367  1.00  0.79           H  
ATOM   7299 3HB  ALA A 473      -9.591 -27.430 -43.546  1.00  0.79           H  
ATOM   7300  N   ARG A 474      -7.609 -28.617 -41.751  1.00  0.79           N  
ATOM   7301  CA  ARG A 474      -7.206 -29.873 -41.135  1.00  0.79           C  
ATOM   7302  C   ARG A 474      -6.390 -29.608 -39.884  1.00  0.79           C  
ATOM   7303  O   ARG A 474      -6.659 -30.184 -38.827  1.00  0.79           O  
ATOM   7304  CB  ARG A 474      -6.388 -30.703 -42.111  1.00  0.79           C  
ATOM   7305  CG  ARG A 474      -5.930 -32.031 -41.604  1.00  0.79           C  
ATOM   7306  CD  ARG A 474      -5.116 -32.764 -42.606  1.00  0.79           C  
ATOM   7307  NE  ARG A 474      -4.642 -34.040 -42.070  1.00  0.79           N  
ATOM   7308  CZ  ARG A 474      -3.756 -34.857 -42.656  1.00  0.79           C  
ATOM   7309  NH1 ARG A 474      -3.192 -34.560 -43.808  1.00  0.79           N  
ATOM   7310  NH2 ARG A 474      -3.471 -35.975 -42.031  1.00  0.79           N  
ATOM   7311  H   ARG A 474      -7.329 -28.448 -42.716  1.00  0.79           H  
ATOM   7312  HA  ARG A 474      -8.089 -30.433 -40.850  1.00  0.79           H  
ATOM   7313 1HB  ARG A 474      -6.966 -30.869 -43.022  1.00  0.79           H  
ATOM   7314 2HB  ARG A 474      -5.499 -30.162 -42.394  1.00  0.79           H  
ATOM   7315 1HG  ARG A 474      -5.320 -31.883 -40.715  1.00  0.79           H  
ATOM   7316 2HG  ARG A 474      -6.802 -32.643 -41.368  1.00  0.79           H  
ATOM   7317 1HD  ARG A 474      -5.724 -32.967 -43.490  1.00  0.79           H  
ATOM   7318 2HD  ARG A 474      -4.247 -32.161 -42.891  1.00  0.79           H  
ATOM   7319  HE  ARG A 474      -5.002 -34.360 -41.166  1.00  0.79           H  
ATOM   7320 1HH1 ARG A 474      -3.420 -33.690 -44.276  1.00  0.79           H  
ATOM   7321 2HH1 ARG A 474      -2.518 -35.190 -44.217  1.00  0.79           H  
ATOM   7322 1HH2 ARG A 474      -3.962 -36.174 -41.138  1.00  0.79           H  
ATOM   7323 2HH2 ARG A 474      -2.820 -36.637 -42.423  1.00  0.79           H  
ATOM   7324  N   PHE A 475      -5.403 -28.714 -40.004  1.00  0.79           N  
ATOM   7325  CA  PHE A 475      -4.561 -28.355 -38.875  1.00  0.79           C  
ATOM   7326  C   PHE A 475      -5.337 -27.780 -37.720  1.00  0.79           C  
ATOM   7327  O   PHE A 475      -5.193 -28.239 -36.581  1.00  0.79           O  
ATOM   7328  CB  PHE A 475      -3.486 -27.338 -39.258  1.00  0.79           C  
ATOM   7329  CG  PHE A 475      -2.784 -26.826 -38.021  1.00  0.79           C  
ATOM   7330  CD1 PHE A 475      -1.836 -27.589 -37.357  1.00  0.79           C  
ATOM   7331  CD2 PHE A 475      -3.102 -25.575 -37.508  1.00  0.79           C  
ATOM   7332  CE1 PHE A 475      -1.230 -27.113 -36.203  1.00  0.79           C  
ATOM   7333  CE2 PHE A 475      -2.501 -25.099 -36.364  1.00  0.79           C  
ATOM   7334  CZ  PHE A 475      -1.564 -25.870 -35.707  1.00  0.79           C  
ATOM   7335  H   PHE A 475      -5.225 -28.283 -40.910  1.00  0.79           H  
ATOM   7336  HA  PHE A 475      -4.061 -29.260 -38.531  1.00  0.79           H  
ATOM   7337 1HB  PHE A 475      -2.754 -27.792 -39.925  1.00  0.79           H  
ATOM   7338 2HB  PHE A 475      -3.941 -26.494 -39.780  1.00  0.79           H  
ATOM   7339  HD1 PHE A 475      -1.577 -28.575 -37.747  1.00  0.79           H  
ATOM   7340  HD2 PHE A 475      -3.847 -24.969 -38.027  1.00  0.79           H  
ATOM   7341  HE1 PHE A 475      -0.490 -27.724 -35.687  1.00  0.79           H  
ATOM   7342  HE2 PHE A 475      -2.766 -24.120 -35.981  1.00  0.79           H  
ATOM   7343  HZ  PHE A 475      -1.089 -25.501 -34.802  1.00  0.79           H  
ATOM   7344  N   PHE A 476      -6.161 -26.774 -37.982  1.00  0.78           N  
ATOM   7345  CA  PHE A 476      -6.866 -26.158 -36.878  1.00  0.78           C  
ATOM   7346  C   PHE A 476      -7.804 -27.142 -36.211  1.00  0.78           C  
ATOM   7347  O   PHE A 476      -7.935 -27.161 -34.977  1.00  0.78           O  
ATOM   7348  CB  PHE A 476      -7.635 -24.929 -37.327  1.00  0.78           C  
ATOM   7349  CG  PHE A 476      -6.744 -23.752 -37.622  1.00  0.78           C  
ATOM   7350  CD1 PHE A 476      -6.813 -23.091 -38.825  1.00  0.78           C  
ATOM   7351  CD2 PHE A 476      -5.808 -23.326 -36.691  1.00  0.78           C  
ATOM   7352  CE1 PHE A 476      -5.979 -22.019 -39.083  1.00  0.78           C  
ATOM   7353  CE2 PHE A 476      -4.979 -22.257 -36.948  1.00  0.78           C  
ATOM   7354  CZ  PHE A 476      -5.066 -21.604 -38.146  1.00  0.78           C  
ATOM   7355  H   PHE A 476      -6.272 -26.432 -38.942  1.00  0.78           H  
ATOM   7356  HA  PHE A 476      -6.126 -25.842 -36.140  1.00  0.78           H  
ATOM   7357 1HB  PHE A 476      -8.197 -25.168 -38.236  1.00  0.78           H  
ATOM   7358 2HB  PHE A 476      -8.352 -24.635 -36.561  1.00  0.78           H  
ATOM   7359  HD1 PHE A 476      -7.537 -23.417 -39.573  1.00  0.78           H  
ATOM   7360  HD2 PHE A 476      -5.727 -23.854 -35.749  1.00  0.78           H  
ATOM   7361  HE1 PHE A 476      -6.046 -21.494 -40.031  1.00  0.78           H  
ATOM   7362  HE2 PHE A 476      -4.253 -21.936 -36.205  1.00  0.78           H  
ATOM   7363  HZ  PHE A 476      -4.415 -20.761 -38.359  1.00  0.78           H  
ATOM   7364  N   LEU A 477      -8.464 -27.983 -37.009  1.00  0.78           N  
ATOM   7365  CA  LEU A 477      -9.382 -28.915 -36.410  1.00  0.78           C  
ATOM   7366  C   LEU A 477      -8.602 -29.919 -35.557  1.00  0.78           C  
ATOM   7367  O   LEU A 477      -9.017 -30.229 -34.442  1.00  0.78           O  
ATOM   7368  CB  LEU A 477     -10.157 -29.715 -37.427  1.00  0.78           C  
ATOM   7369  CG  LEU A 477     -11.234 -30.529 -36.776  1.00  0.78           C  
ATOM   7370  CD1 LEU A 477     -12.277 -29.550 -36.187  1.00  0.78           C  
ATOM   7371  CD2 LEU A 477     -11.769 -31.456 -37.690  1.00  0.78           C  
ATOM   7372  H   LEU A 477      -8.352 -27.961 -38.026  1.00  0.78           H  
ATOM   7373  HA  LEU A 477     -10.076 -28.368 -35.773  1.00  0.78           H  
ATOM   7374 1HB  LEU A 477     -10.614 -29.033 -38.147  1.00  0.78           H  
ATOM   7375 2HB  LEU A 477      -9.473 -30.382 -37.959  1.00  0.78           H  
ATOM   7376  HG  LEU A 477     -10.807 -31.094 -35.947  1.00  0.78           H  
ATOM   7377 1HD1 LEU A 477     -13.074 -30.089 -35.702  1.00  0.78           H  
ATOM   7378 2HD1 LEU A 477     -11.798 -28.883 -35.468  1.00  0.78           H  
ATOM   7379 3HD1 LEU A 477     -12.708 -28.955 -36.988  1.00  0.78           H  
ATOM   7380 1HD2 LEU A 477     -12.508 -32.048 -37.182  1.00  0.78           H  
ATOM   7381 2HD2 LEU A 477     -12.196 -30.986 -38.521  1.00  0.78           H  
ATOM   7382 3HD2 LEU A 477     -10.962 -32.053 -38.002  1.00  0.78           H  
ATOM   7383  N   ASP A 478      -7.459 -30.426 -36.079  1.00  0.78           N  
ATOM   7384  CA  ASP A 478      -6.650 -31.410 -35.355  1.00  0.78           C  
ATOM   7385  C   ASP A 478      -6.140 -30.821 -34.061  1.00  0.78           C  
ATOM   7386  O   ASP A 478      -6.082 -31.497 -33.029  1.00  0.78           O  
ATOM   7387  CB  ASP A 478      -5.408 -31.835 -36.157  1.00  0.78           C  
ATOM   7388  CG  ASP A 478      -4.670 -33.053 -35.537  1.00  0.78           C  
ATOM   7389  OD1 ASP A 478      -5.234 -34.149 -35.546  1.00  0.78           O  
ATOM   7390  OD2 ASP A 478      -3.567 -32.889 -35.047  1.00  0.78           O  
ATOM   7391  H   ASP A 478      -7.154 -30.139 -37.009  1.00  0.78           H  
ATOM   7392  HA  ASP A 478      -7.265 -32.279 -35.140  1.00  0.78           H  
ATOM   7393 1HB  ASP A 478      -5.691 -32.054 -37.168  1.00  0.78           H  
ATOM   7394 2HB  ASP A 478      -4.715 -30.989 -36.207  1.00  0.78           H  
ATOM   7395  N   PHE A 479      -5.804 -29.536 -34.094  1.00  0.78           N  
ATOM   7396  CA  PHE A 479      -5.321 -28.886 -32.904  1.00  0.78           C  
ATOM   7397  C   PHE A 479      -6.426 -28.974 -31.859  1.00  0.78           C  
ATOM   7398  O   PHE A 479      -6.213 -29.445 -30.739  1.00  0.78           O  
ATOM   7399  CB  PHE A 479      -4.977 -27.422 -33.169  1.00  0.78           C  
ATOM   7400  CG  PHE A 479      -4.381 -26.801 -31.992  1.00  0.78           C  
ATOM   7401  CD1 PHE A 479      -3.021 -26.953 -31.783  1.00  0.78           C  
ATOM   7402  CD2 PHE A 479      -5.136 -26.119 -31.062  1.00  0.78           C  
ATOM   7403  CE1 PHE A 479      -2.422 -26.427 -30.675  1.00  0.78           C  
ATOM   7404  CE2 PHE A 479      -4.533 -25.601 -29.953  1.00  0.78           C  
ATOM   7405  CZ  PHE A 479      -3.175 -25.754 -29.759  1.00  0.78           C  
ATOM   7406  H   PHE A 479      -5.842 -29.016 -34.972  1.00  0.78           H  
ATOM   7407  HA  PHE A 479      -4.438 -29.414 -32.539  1.00  0.78           H  
ATOM   7408 1HB  PHE A 479      -4.277 -27.345 -34.006  1.00  0.78           H  
ATOM   7409 2HB  PHE A 479      -5.874 -26.870 -33.438  1.00  0.78           H  
ATOM   7410  HD1 PHE A 479      -2.431 -27.502 -32.520  1.00  0.78           H  
ATOM   7411  HD2 PHE A 479      -6.210 -26.006 -31.212  1.00  0.78           H  
ATOM   7412  HE1 PHE A 479      -1.351 -26.547 -30.519  1.00  0.78           H  
ATOM   7413  HE2 PHE A 479      -5.112 -25.064 -29.222  1.00  0.78           H  
ATOM   7414  HZ  PHE A 479      -2.707 -25.335 -28.873  1.00  0.78           H  
ATOM   7415  N   THR A 480      -7.633 -28.563 -32.267  1.00  0.79           N  
ATOM   7416  CA  THR A 480      -8.780 -28.548 -31.383  1.00  0.79           C  
ATOM   7417  C   THR A 480      -9.081 -29.942 -30.847  1.00  0.79           C  
ATOM   7418  O   THR A 480      -9.372 -30.096 -29.665  1.00  0.79           O  
ATOM   7419  CB  THR A 480     -10.019 -27.998 -32.109  1.00  0.79           C  
ATOM   7420  OG1 THR A 480      -9.741 -26.659 -32.559  1.00  0.79           O  
ATOM   7421  CG2 THR A 480     -11.171 -27.955 -31.135  1.00  0.79           C  
ATOM   7422  H   THR A 480      -7.745 -28.216 -33.222  1.00  0.79           H  
ATOM   7423  HA  THR A 480      -8.556 -27.901 -30.536  1.00  0.79           H  
ATOM   7424  HB  THR A 480     -10.275 -28.623 -32.962  1.00  0.79           H  
ATOM   7425  HG1 THR A 480      -9.098 -26.702 -33.302  1.00  0.79           H  
ATOM   7426 1HG2 THR A 480     -12.036 -27.545 -31.622  1.00  0.79           H  
ATOM   7427 2HG2 THR A 480     -11.393 -28.962 -30.778  1.00  0.79           H  
ATOM   7428 3HG2 THR A 480     -10.895 -27.326 -30.302  1.00  0.79           H  
ATOM   7429  N   LYS A 481      -9.025 -30.951 -31.723  1.00  0.80           N  
ATOM   7430  CA  LYS A 481      -9.291 -32.346 -31.375  1.00  0.80           C  
ATOM   7431  C   LYS A 481      -8.412 -32.800 -30.229  1.00  0.80           C  
ATOM   7432  O   LYS A 481      -8.898 -33.259 -29.193  1.00  0.80           O  
ATOM   7433  CB  LYS A 481      -8.975 -33.236 -32.583  1.00  0.80           C  
ATOM   7434  CG  LYS A 481      -9.250 -34.697 -32.447  1.00  0.80           C  
ATOM   7435  CD  LYS A 481      -8.655 -35.413 -33.655  1.00  0.80           C  
ATOM   7436  CE  LYS A 481      -7.128 -35.415 -33.539  1.00  0.80           C  
ATOM   7437  NZ  LYS A 481      -6.466 -36.103 -34.670  1.00  0.80           N  
ATOM   7438  H   LYS A 481      -8.796 -30.728 -32.690  1.00  0.80           H  
ATOM   7439  HA  LYS A 481     -10.328 -32.454 -31.070  1.00  0.80           H  
ATOM   7440 1HB  LYS A 481      -9.490 -32.863 -33.461  1.00  0.80           H  
ATOM   7441 2HB  LYS A 481      -7.918 -33.159 -32.802  1.00  0.80           H  
ATOM   7442 1HG  LYS A 481      -8.812 -35.085 -31.528  1.00  0.80           H  
ATOM   7443 2HG  LYS A 481     -10.323 -34.849 -32.421  1.00  0.80           H  
ATOM   7444 1HD  LYS A 481      -9.004 -36.436 -33.724  1.00  0.80           H  
ATOM   7445 2HD  LYS A 481      -8.935 -34.885 -34.569  1.00  0.80           H  
ATOM   7446 1HE  LYS A 481      -6.777 -34.383 -33.504  1.00  0.80           H  
ATOM   7447 2HE  LYS A 481      -6.849 -35.912 -32.613  1.00  0.80           H  
ATOM   7448 1HZ  LYS A 481      -5.461 -36.055 -34.549  1.00  0.80           H  
ATOM   7449 2HZ  LYS A 481      -6.756 -37.057 -34.728  1.00  0.80           H  
ATOM   7450 3HZ  LYS A 481      -6.696 -35.615 -35.540  1.00  0.80           H  
ATOM   7451  N   ARG A 482      -7.109 -32.606 -30.389  1.00  0.82           N  
ATOM   7452  CA  ARG A 482      -6.130 -33.023 -29.398  1.00  0.82           C  
ATOM   7453  C   ARG A 482      -6.336 -32.354 -28.050  1.00  0.82           C  
ATOM   7454  O   ARG A 482      -6.127 -32.968 -27.000  1.00  0.82           O  
ATOM   7455  CB  ARG A 482      -4.742 -32.678 -29.901  1.00  0.82           C  
ATOM   7456  CG  ARG A 482      -4.224 -33.535 -31.049  1.00  0.82           C  
ATOM   7457  CD  ARG A 482      -2.909 -33.043 -31.531  1.00  0.82           C  
ATOM   7458  NE  ARG A 482      -2.394 -33.833 -32.643  1.00  0.82           N  
ATOM   7459  CZ  ARG A 482      -1.615 -34.930 -32.514  1.00  0.82           C  
ATOM   7460  NH1 ARG A 482      -1.250 -35.344 -31.316  1.00  0.82           N  
ATOM   7461  NH2 ARG A 482      -1.211 -35.589 -33.586  1.00  0.82           N  
ATOM   7462  H   ARG A 482      -6.773 -32.174 -31.255  1.00  0.82           H  
ATOM   7463  HA  ARG A 482      -6.212 -34.101 -29.271  1.00  0.82           H  
ATOM   7464 1HB  ARG A 482      -4.745 -31.643 -30.255  1.00  0.82           H  
ATOM   7465 2HB  ARG A 482      -4.029 -32.735 -29.078  1.00  0.82           H  
ATOM   7466 1HG  ARG A 482      -4.119 -34.568 -30.728  1.00  0.82           H  
ATOM   7467 2HG  ARG A 482      -4.926 -33.481 -31.884  1.00  0.82           H  
ATOM   7468 1HD  ARG A 482      -3.029 -32.015 -31.880  1.00  0.82           H  
ATOM   7469 2HD  ARG A 482      -2.183 -33.071 -30.722  1.00  0.82           H  
ATOM   7470  HE  ARG A 482      -2.682 -33.547 -33.597  1.00  0.82           H  
ATOM   7471 1HH1 ARG A 482      -1.555 -34.841 -30.495  1.00  0.82           H  
ATOM   7472 2HH1 ARG A 482      -0.666 -36.162 -31.220  1.00  0.82           H  
ATOM   7473 1HH2 ARG A 482      -1.487 -35.274 -34.513  1.00  0.82           H  
ATOM   7474 2HH2 ARG A 482      -0.629 -36.403 -33.486  1.00  0.82           H  
ATOM   7475  N   GLU A 483      -6.758 -31.099 -28.096  1.00  0.83           N  
ATOM   7476  CA  GLU A 483      -6.940 -30.264 -26.928  1.00  0.83           C  
ATOM   7477  C   GLU A 483      -8.405 -30.126 -26.462  1.00  0.83           C  
ATOM   7478  O   GLU A 483      -8.726 -29.258 -25.629  1.00  0.83           O  
ATOM   7479  CB  GLU A 483      -6.421 -28.906 -27.288  1.00  0.83           C  
ATOM   7480  CG  GLU A 483      -4.969 -28.854 -27.789  1.00  0.83           C  
ATOM   7481  CD  GLU A 483      -3.987 -29.211 -26.806  1.00  0.83           C  
ATOM   7482  OE1 GLU A 483      -4.117 -28.747 -25.719  1.00  0.83           O  
ATOM   7483  OE2 GLU A 483      -3.070 -29.943 -27.112  1.00  0.83           O  
ATOM   7484  H   GLU A 483      -6.903 -30.668 -29.012  1.00  0.83           H  
ATOM   7485  HA  GLU A 483      -6.357 -30.688 -26.111  1.00  0.83           H  
ATOM   7486 1HB  GLU A 483      -7.073 -28.439 -28.029  1.00  0.83           H  
ATOM   7487 2HB  GLU A 483      -6.459 -28.349 -26.398  1.00  0.83           H  
ATOM   7488 1HG  GLU A 483      -4.869 -29.536 -28.625  1.00  0.83           H  
ATOM   7489 2HG  GLU A 483      -4.759 -27.861 -28.155  1.00  0.83           H  
ATOM   7490  N   SER A 484      -9.293 -30.924 -27.072  1.00  0.84           N  
ATOM   7491  CA  SER A 484     -10.745 -30.888 -26.884  1.00  0.84           C  
ATOM   7492  C   SER A 484     -11.268 -31.218 -25.490  1.00  0.84           C  
ATOM   7493  O   SER A 484     -10.708 -32.029 -24.750  1.00  0.84           O  
ATOM   7494  CB  SER A 484     -11.443 -31.780 -27.883  1.00  0.84           C  
ATOM   7495  OG  SER A 484     -12.814 -31.758 -27.669  1.00  0.84           O  
ATOM   7496  H   SER A 484      -8.950 -31.615 -27.740  1.00  0.84           H  
ATOM   7497  HA  SER A 484     -11.064 -29.879 -27.120  1.00  0.84           H  
ATOM   7498 1HB  SER A 484     -11.239 -31.440 -28.887  1.00  0.84           H  
ATOM   7499 2HB  SER A 484     -11.071 -32.799 -27.803  1.00  0.84           H  
ATOM   7500  HG  SER A 484     -13.224 -32.051 -28.505  1.00  0.84           H  
ATOM   7501  N   CYS A 485     -12.371 -30.569 -25.141  1.00  0.84           N  
ATOM   7502  CA  CYS A 485     -13.085 -30.782 -23.897  1.00  0.84           C  
ATOM   7503  C   CYS A 485     -13.620 -32.214 -23.772  1.00  0.84           C  
ATOM   7504  O   CYS A 485     -14.521 -32.615 -24.512  1.00  0.84           O  
ATOM   7505  CB  CYS A 485     -14.247 -29.806 -23.804  1.00  0.84           C  
ATOM   7506  SG  CYS A 485     -15.271 -29.966 -22.355  1.00  0.84           S  
ATOM   7507  H   CYS A 485     -12.750 -29.914 -25.815  1.00  0.84           H  
ATOM   7508  HA  CYS A 485     -12.397 -30.594 -23.073  1.00  0.84           H  
ATOM   7509 1HB  CYS A 485     -13.861 -28.786 -23.841  1.00  0.84           H  
ATOM   7510 2HB  CYS A 485     -14.885 -29.941 -24.676  1.00  0.84           H  
ATOM   7511  N   GLY A 486     -13.141 -32.950 -22.774  1.00  0.83           N  
ATOM   7512  CA  GLY A 486     -13.493 -34.359 -22.601  1.00  0.83           C  
ATOM   7513  C   GLY A 486     -14.870 -34.616 -21.993  1.00  0.83           C  
ATOM   7514  O   GLY A 486     -15.309 -35.762 -21.912  1.00  0.83           O  
ATOM   7515  H   GLY A 486     -12.440 -32.544 -22.170  1.00  0.83           H  
ATOM   7516 1HA  GLY A 486     -13.437 -34.850 -23.573  1.00  0.83           H  
ATOM   7517 2HA  GLY A 486     -12.736 -34.830 -21.978  1.00  0.83           H  
ATOM   7518  N   LYS A 487     -15.542 -33.559 -21.556  1.00  0.82           N  
ATOM   7519  CA  LYS A 487     -16.875 -33.671 -20.972  1.00  0.82           C  
ATOM   7520  C   LYS A 487     -17.963 -33.498 -22.017  1.00  0.82           C  
ATOM   7521  O   LYS A 487     -19.151 -33.623 -21.723  1.00  0.82           O  
ATOM   7522  CB  LYS A 487     -17.070 -32.650 -19.864  1.00  0.82           C  
ATOM   7523  CG  LYS A 487     -16.213 -32.891 -18.646  1.00  0.82           C  
ATOM   7524  CD  LYS A 487     -16.452 -31.827 -17.609  1.00  0.82           C  
ATOM   7525  CE  LYS A 487     -15.640 -32.087 -16.358  1.00  0.82           C  
ATOM   7526  NZ  LYS A 487     -15.786 -30.990 -15.380  1.00  0.82           N  
ATOM   7527  H   LYS A 487     -15.119 -32.645 -21.646  1.00  0.82           H  
ATOM   7528  HA  LYS A 487     -16.984 -34.667 -20.544  1.00  0.82           H  
ATOM   7529 1HB  LYS A 487     -16.836 -31.648 -20.236  1.00  0.82           H  
ATOM   7530 2HB  LYS A 487     -18.111 -32.643 -19.548  1.00  0.82           H  
ATOM   7531 1HG  LYS A 487     -16.459 -33.865 -18.218  1.00  0.82           H  
ATOM   7532 2HG  LYS A 487     -15.165 -32.898 -18.929  1.00  0.82           H  
ATOM   7533 1HD  LYS A 487     -16.195 -30.849 -18.024  1.00  0.82           H  
ATOM   7534 2HD  LYS A 487     -17.508 -31.813 -17.343  1.00  0.82           H  
ATOM   7535 1HE  LYS A 487     -15.980 -33.010 -15.898  1.00  0.82           H  
ATOM   7536 2HE  LYS A 487     -14.600 -32.189 -16.616  1.00  0.82           H  
ATOM   7537 1HZ  LYS A 487     -15.249 -31.184 -14.567  1.00  0.82           H  
ATOM   7538 2HZ  LYS A 487     -15.458 -30.112 -15.804  1.00  0.82           H  
ATOM   7539 3HZ  LYS A 487     -16.747 -30.919 -15.141  1.00  0.82           H  
ATOM   7540  N   CYS A 488     -17.550 -33.162 -23.223  1.00  0.80           N  
ATOM   7541  CA  CYS A 488     -18.476 -32.889 -24.305  1.00  0.80           C  
ATOM   7542  C   CYS A 488     -18.311 -33.845 -25.479  1.00  0.80           C  
ATOM   7543  O   CYS A 488     -17.411 -33.692 -26.300  1.00  0.80           O  
ATOM   7544  CB  CYS A 488     -18.252 -31.455 -24.752  1.00  0.80           C  
ATOM   7545  SG  CYS A 488     -19.141 -30.945 -26.188  1.00  0.80           S  
ATOM   7546  H   CYS A 488     -16.557 -33.085 -23.412  1.00  0.80           H  
ATOM   7547  HA  CYS A 488     -19.490 -32.978 -23.923  1.00  0.80           H  
ATOM   7548 1HB  CYS A 488     -18.540 -30.794 -23.939  1.00  0.80           H  
ATOM   7549 2HB  CYS A 488     -17.190 -31.297 -24.919  1.00  0.80           H  
ATOM   7550  N   VAL A 489     -19.227 -34.798 -25.611  1.00  0.78           N  
ATOM   7551  CA  VAL A 489     -19.067 -35.774 -26.676  1.00  0.78           C  
ATOM   7552  C   VAL A 489     -19.033 -35.143 -28.075  1.00  0.78           C  
ATOM   7553  O   VAL A 489     -18.084 -35.399 -28.817  1.00  0.78           O  
ATOM   7554  CB  VAL A 489     -20.094 -36.913 -26.564  1.00  0.78           C  
ATOM   7555  CG1 VAL A 489     -20.036 -37.755 -27.802  1.00  0.78           C  
ATOM   7556  CG2 VAL A 489     -19.743 -37.738 -25.351  1.00  0.78           C  
ATOM   7557  H   VAL A 489     -19.982 -34.875 -24.943  1.00  0.78           H  
ATOM   7558  HA  VAL A 489     -18.099 -36.256 -26.520  1.00  0.78           H  
ATOM   7559  HB  VAL A 489     -21.087 -36.541 -26.448  1.00  0.78           H  
ATOM   7560 1HG1 VAL A 489     -20.742 -38.582 -27.723  1.00  0.78           H  
ATOM   7561 2HG1 VAL A 489     -20.285 -37.153 -28.672  1.00  0.78           H  
ATOM   7562 3HG1 VAL A 489     -19.037 -38.147 -27.909  1.00  0.78           H  
ATOM   7563 1HG2 VAL A 489     -20.448 -38.563 -25.252  1.00  0.78           H  
ATOM   7564 2HG2 VAL A 489     -18.737 -38.130 -25.470  1.00  0.78           H  
ATOM   7565 3HG2 VAL A 489     -19.788 -37.110 -24.461  1.00  0.78           H  
ATOM   7566  N   PRO A 490     -19.947 -34.221 -28.450  1.00  0.76           N  
ATOM   7567  CA  PRO A 490     -19.918 -33.532 -29.725  1.00  0.76           C  
ATOM   7568  C   PRO A 490     -18.624 -32.744 -29.945  1.00  0.76           C  
ATOM   7569  O   PRO A 490     -18.284 -32.449 -31.090  1.00  0.76           O  
ATOM   7570  CB  PRO A 490     -21.090 -32.554 -29.615  1.00  0.76           C  
ATOM   7571  CG  PRO A 490     -22.025 -33.174 -28.614  1.00  0.76           C  
ATOM   7572  CD  PRO A 490     -21.126 -33.852 -27.612  1.00  0.76           C  
ATOM   7573  HA  PRO A 490     -20.077 -34.254 -30.532  1.00  0.76           H  
ATOM   7574 1HB  PRO A 490     -20.717 -31.570 -29.297  1.00  0.76           H  
ATOM   7575 2HB  PRO A 490     -21.554 -32.413 -30.602  1.00  0.76           H  
ATOM   7576 1HG  PRO A 490     -22.643 -32.384 -28.148  1.00  0.76           H  
ATOM   7577 2HG  PRO A 490     -22.718 -33.867 -29.107  1.00  0.76           H  
ATOM   7578 1HD  PRO A 490     -20.865 -33.145 -26.833  1.00  0.76           H  
ATOM   7579 2HD  PRO A 490     -21.658 -34.695 -27.238  1.00  0.76           H  
ATOM   7580  N   CYS A 491     -17.892 -32.419 -28.876  1.00  0.74           N  
ATOM   7581  CA  CYS A 491     -16.678 -31.648 -29.008  1.00  0.74           C  
ATOM   7582  C   CYS A 491     -15.498 -32.594 -29.190  1.00  0.74           C  
ATOM   7583  O   CYS A 491     -14.438 -32.209 -29.711  1.00  0.74           O  
ATOM   7584  CB  CYS A 491     -16.400 -30.895 -27.714  1.00  0.74           C  
ATOM   7585  SG  CYS A 491     -17.747 -29.759 -27.090  1.00  0.74           S  
ATOM   7586  H   CYS A 491     -18.141 -32.718 -27.938  1.00  0.74           H  
ATOM   7587  HA  CYS A 491     -16.761 -30.972 -29.859  1.00  0.74           H  
ATOM   7588 1HB  CYS A 491     -16.156 -31.613 -26.932  1.00  0.74           H  
ATOM   7589 2HB  CYS A 491     -15.508 -30.290 -27.855  1.00  0.74           H  
ATOM   7590  N   ARG A 492     -15.671 -33.833 -28.719  1.00  0.72           N  
ATOM   7591  CA  ARG A 492     -14.624 -34.836 -28.756  1.00  0.72           C  
ATOM   7592  C   ARG A 492     -14.794 -35.745 -29.951  1.00  0.72           C  
ATOM   7593  O   ARG A 492     -13.957 -35.757 -30.851  1.00  0.72           O  
ATOM   7594  CB  ARG A 492     -14.658 -35.676 -27.482  1.00  0.72           C  
ATOM   7595  CG  ARG A 492     -13.548 -36.703 -27.347  1.00  0.72           C  
ATOM   7596  CD  ARG A 492     -13.692 -37.523 -26.111  1.00  0.72           C  
ATOM   7597  NE  ARG A 492     -14.828 -38.446 -26.179  1.00  0.72           N  
ATOM   7598  CZ  ARG A 492     -15.469 -38.959 -25.106  1.00  0.72           C  
ATOM   7599  NH1 ARG A 492     -15.103 -38.611 -23.886  1.00  0.72           N  
ATOM   7600  NH2 ARG A 492     -16.464 -39.817 -25.277  1.00  0.72           N  
ATOM   7601  H   ARG A 492     -16.564 -34.087 -28.299  1.00  0.72           H  
ATOM   7602  HA  ARG A 492     -13.659 -34.335 -28.825  1.00  0.72           H  
ATOM   7603 1HB  ARG A 492     -14.604 -35.009 -26.614  1.00  0.72           H  
ATOM   7604 2HB  ARG A 492     -15.610 -36.204 -27.417  1.00  0.72           H  
ATOM   7605 1HG  ARG A 492     -13.577 -37.376 -28.207  1.00  0.72           H  
ATOM   7606 2HG  ARG A 492     -12.585 -36.191 -27.314  1.00  0.72           H  
ATOM   7607 1HD  ARG A 492     -12.787 -38.107 -25.957  1.00  0.72           H  
ATOM   7608 2HD  ARG A 492     -13.846 -36.859 -25.259  1.00  0.72           H  
ATOM   7609  HE  ARG A 492     -15.146 -38.742 -27.099  1.00  0.72           H  
ATOM   7610 1HH1 ARG A 492     -14.345 -37.953 -23.750  1.00  0.72           H  
ATOM   7611 2HH1 ARG A 492     -15.583 -38.992 -23.084  1.00  0.72           H  
ATOM   7612 1HH2 ARG A 492     -16.755 -40.106 -26.229  1.00  0.72           H  
ATOM   7613 2HH2 ARG A 492     -16.941 -40.202 -24.479  1.00  0.72           H  
ATOM   7614  N   GLU A 493     -15.902 -36.481 -29.978  1.00  0.70           N  
ATOM   7615  CA  GLU A 493     -16.124 -37.473 -31.015  1.00  0.70           C  
ATOM   7616  C   GLU A 493     -16.574 -36.781 -32.279  1.00  0.70           C  
ATOM   7617  O   GLU A 493     -16.217 -37.179 -33.388  1.00  0.70           O  
ATOM   7618  CB  GLU A 493     -17.169 -38.487 -30.565  1.00  0.70           C  
ATOM   7619  CG  GLU A 493     -16.728 -39.323 -29.366  1.00  0.70           C  
ATOM   7620  CD  GLU A 493     -17.731 -40.377 -28.962  1.00  0.70           C  
ATOM   7621  OE1 GLU A 493     -18.626 -40.651 -29.726  1.00  0.70           O  
ATOM   7622  OE2 GLU A 493     -17.625 -40.875 -27.860  1.00  0.70           O  
ATOM   7623  H   GLU A 493     -16.600 -36.352 -29.252  1.00  0.70           H  
ATOM   7624  HA  GLU A 493     -15.186 -37.992 -31.211  1.00  0.70           H  
ATOM   7625 1HB  GLU A 493     -18.085 -37.963 -30.292  1.00  0.70           H  
ATOM   7626 2HB  GLU A 493     -17.406 -39.161 -31.387  1.00  0.70           H  
ATOM   7627 1HG  GLU A 493     -15.776 -39.801 -29.596  1.00  0.70           H  
ATOM   7628 2HG  GLU A 493     -16.570 -38.645 -28.530  1.00  0.70           H  
ATOM   7629  N   GLY A 494     -17.329 -35.701 -32.106  1.00  0.68           N  
ATOM   7630  CA  GLY A 494     -17.800 -34.933 -33.253  1.00  0.68           C  
ATOM   7631  C   GLY A 494     -16.593 -34.421 -34.034  1.00  0.68           C  
ATOM   7632  O   GLY A 494     -16.491 -34.606 -35.252  1.00  0.68           O  
ATOM   7633  H   GLY A 494     -17.587 -35.432 -31.153  1.00  0.68           H  
ATOM   7634 1HA  GLY A 494     -18.417 -35.566 -33.890  1.00  0.68           H  
ATOM   7635 2HA  GLY A 494     -18.414 -34.103 -32.916  1.00  0.68           H  
ATOM   7636  N   THR A 495     -15.675 -33.788 -33.306  1.00  0.66           N  
ATOM   7637  CA  THR A 495     -14.458 -33.226 -33.866  1.00  0.66           C  
ATOM   7638  C   THR A 495     -13.609 -34.315 -34.523  1.00  0.66           C  
ATOM   7639  O   THR A 495     -13.140 -34.131 -35.647  1.00  0.66           O  
ATOM   7640  CB  THR A 495     -13.654 -32.523 -32.763  1.00  0.66           C  
ATOM   7641  OG1 THR A 495     -14.420 -31.435 -32.232  1.00  0.66           O  
ATOM   7642  CG2 THR A 495     -12.363 -32.015 -33.268  1.00  0.66           C  
ATOM   7643  H   THR A 495     -15.846 -33.688 -32.315  1.00  0.66           H  
ATOM   7644  HA  THR A 495     -14.727 -32.494 -34.624  1.00  0.66           H  
ATOM   7645  HB  THR A 495     -13.468 -33.239 -31.959  1.00  0.66           H  
ATOM   7646  HG1 THR A 495     -14.304 -31.431 -31.256  1.00  0.66           H  
ATOM   7647 1HG2 THR A 495     -11.837 -31.527 -32.465  1.00  0.66           H  
ATOM   7648 2HG2 THR A 495     -11.784 -32.845 -33.653  1.00  0.66           H  
ATOM   7649 3HG2 THR A 495     -12.536 -31.321 -34.034  1.00  0.66           H  
ATOM   7650  N   MET A 496     -13.438 -35.459 -33.848  1.00  0.65           N  
ATOM   7651  CA  MET A 496     -12.674 -36.566 -34.421  1.00  0.65           C  
ATOM   7652  C   MET A 496     -13.280 -37.045 -35.735  1.00  0.65           C  
ATOM   7653  O   MET A 496     -12.557 -37.262 -36.711  1.00  0.65           O  
ATOM   7654  CB  MET A 496     -12.609 -37.706 -33.417  1.00  0.65           C  
ATOM   7655  CG  MET A 496     -11.743 -37.416 -32.224  1.00  0.65           C  
ATOM   7656  SD  MET A 496     -11.818 -38.659 -30.951  1.00  0.65           S  
ATOM   7657  CE  MET A 496     -10.895 -37.782 -29.698  1.00  0.65           C  
ATOM   7658  H   MET A 496     -13.825 -35.564 -32.908  1.00  0.65           H  
ATOM   7659  HA  MET A 496     -11.664 -36.216 -34.627  1.00  0.65           H  
ATOM   7660 1HB  MET A 496     -13.612 -37.922 -33.059  1.00  0.65           H  
ATOM   7661 2HB  MET A 496     -12.233 -38.603 -33.904  1.00  0.65           H  
ATOM   7662 1HG  MET A 496     -10.725 -37.385 -32.568  1.00  0.65           H  
ATOM   7663 2HG  MET A 496     -11.968 -36.458 -31.803  1.00  0.65           H  
ATOM   7664 1HE  MET A 496     -10.831 -38.391 -28.797  1.00  0.65           H  
ATOM   7665 2HE  MET A 496      -9.892 -37.570 -30.069  1.00  0.65           H  
ATOM   7666 3HE  MET A 496     -11.399 -36.842 -29.473  1.00  0.65           H  
ATOM   7667  N   GLN A 497     -14.607 -37.193 -35.785  1.00  0.64           N  
ATOM   7668  CA  GLN A 497     -15.234 -37.603 -37.032  1.00  0.64           C  
ATOM   7669  C   GLN A 497     -14.980 -36.571 -38.119  1.00  0.64           C  
ATOM   7670  O   GLN A 497     -14.620 -36.927 -39.244  1.00  0.64           O  
ATOM   7671  CB  GLN A 497     -16.739 -37.823 -36.886  1.00  0.64           C  
ATOM   7672  CG  GLN A 497     -17.384 -38.292 -38.210  1.00  0.64           C  
ATOM   7673  CD  GLN A 497     -18.904 -38.481 -38.162  1.00  0.64           C  
ATOM   7674  OE1 GLN A 497     -19.573 -38.192 -37.167  1.00  0.64           O  
ATOM   7675  NE2 GLN A 497     -19.459 -38.975 -39.265  1.00  0.64           N  
ATOM   7676  H   GLN A 497     -15.182 -37.024 -34.958  1.00  0.64           H  
ATOM   7677  HA  GLN A 497     -14.784 -38.543 -37.348  1.00  0.64           H  
ATOM   7678 1HB  GLN A 497     -16.920 -38.580 -36.125  1.00  0.64           H  
ATOM   7679 2HB  GLN A 497     -17.213 -36.912 -36.542  1.00  0.64           H  
ATOM   7680 1HG  GLN A 497     -17.159 -37.552 -38.973  1.00  0.64           H  
ATOM   7681 2HG  GLN A 497     -16.939 -39.246 -38.488  1.00  0.64           H  
ATOM   7682 1HE2 GLN A 497     -20.447 -39.122 -39.304  1.00  0.64           H  
ATOM   7683 2HE2 GLN A 497     -18.889 -39.210 -40.053  1.00  0.64           H  
ATOM   7684  N   ALA A 498     -15.151 -35.284 -37.789  1.00  0.63           N  
ATOM   7685  CA  ALA A 498     -14.946 -34.234 -38.777  1.00  0.63           C  
ATOM   7686  C   ALA A 498     -13.525 -34.290 -39.285  1.00  0.63           C  
ATOM   7687  O   ALA A 498     -13.283 -34.140 -40.481  1.00  0.63           O  
ATOM   7688  CB  ALA A 498     -15.255 -32.867 -38.180  1.00  0.63           C  
ATOM   7689  H   ALA A 498     -15.451 -35.036 -36.845  1.00  0.63           H  
ATOM   7690  HA  ALA A 498     -15.605 -34.414 -39.620  1.00  0.63           H  
ATOM   7691 1HB  ALA A 498     -15.101 -32.093 -38.929  1.00  0.63           H  
ATOM   7692 2HB  ALA A 498     -16.284 -32.838 -37.834  1.00  0.63           H  
ATOM   7693 3HB  ALA A 498     -14.607 -32.692 -37.337  1.00  0.63           H  
ATOM   7694  N   TYR A 499     -12.587 -34.560 -38.385  1.00  0.64           N  
ATOM   7695  CA  TYR A 499     -11.195 -34.672 -38.752  1.00  0.64           C  
ATOM   7696  C   TYR A 499     -10.985 -35.799 -39.735  1.00  0.64           C  
ATOM   7697  O   TYR A 499     -10.324 -35.617 -40.759  1.00  0.64           O  
ATOM   7698  CB  TYR A 499     -10.303 -34.830 -37.528  1.00  0.64           C  
ATOM   7699  CG  TYR A 499      -8.919 -34.949 -37.944  1.00  0.64           C  
ATOM   7700  CD1 TYR A 499      -8.211 -33.818 -38.319  1.00  0.64           C  
ATOM   7701  CD2 TYR A 499      -8.346 -36.188 -38.001  1.00  0.64           C  
ATOM   7702  CE1 TYR A 499      -6.926 -33.954 -38.765  1.00  0.64           C  
ATOM   7703  CE2 TYR A 499      -7.067 -36.320 -38.439  1.00  0.64           C  
ATOM   7704  CZ  TYR A 499      -6.347 -35.214 -38.835  1.00  0.64           C  
ATOM   7705  OH  TYR A 499      -5.058 -35.369 -39.329  1.00  0.64           O  
ATOM   7706  H   TYR A 499     -12.845 -34.663 -37.405  1.00  0.64           H  
ATOM   7707  HA  TYR A 499     -10.900 -33.771 -39.277  1.00  0.64           H  
ATOM   7708 1HB  TYR A 499     -10.405 -33.985 -36.849  1.00  0.64           H  
ATOM   7709 2HB  TYR A 499     -10.576 -35.727 -36.983  1.00  0.64           H  
ATOM   7710  HD1 TYR A 499      -8.674 -32.830 -38.274  1.00  0.64           H  
ATOM   7711  HD2 TYR A 499      -8.918 -37.071 -37.709  1.00  0.64           H  
ATOM   7712  HE1 TYR A 499      -6.371 -33.083 -39.069  1.00  0.64           H  
ATOM   7713  HE2 TYR A 499      -6.619 -37.309 -38.492  1.00  0.64           H  
ATOM   7714  HH  TYR A 499      -4.970 -36.292 -39.654  1.00  0.64           H  
ATOM   7715  N   ASN A 500     -11.532 -36.971 -39.432  1.00  0.64           N  
ATOM   7716  CA  ASN A 500     -11.353 -38.113 -40.312  1.00  0.64           C  
ATOM   7717  C   ASN A 500     -11.920 -37.800 -41.701  1.00  0.64           C  
ATOM   7718  O   ASN A 500     -11.331 -38.170 -42.725  1.00  0.64           O  
ATOM   7719  CB  ASN A 500     -12.026 -39.325 -39.705  1.00  0.64           C  
ATOM   7720  CG  ASN A 500     -11.283 -39.856 -38.499  1.00  0.64           C  
ATOM   7721  OD1 ASN A 500     -10.093 -39.583 -38.296  1.00  0.64           O  
ATOM   7722  ND2 ASN A 500     -11.977 -40.611 -37.687  1.00  0.64           N  
ATOM   7723  H   ASN A 500     -12.063 -37.071 -38.566  1.00  0.64           H  
ATOM   7724  HA  ASN A 500     -10.285 -38.308 -40.422  1.00  0.64           H  
ATOM   7725 1HB  ASN A 500     -13.038 -39.053 -39.398  1.00  0.64           H  
ATOM   7726 2HB  ASN A 500     -12.109 -40.112 -40.451  1.00  0.64           H  
ATOM   7727 1HD2 ASN A 500     -11.547 -40.990 -36.868  1.00  0.64           H  
ATOM   7728 2HD2 ASN A 500     -12.936 -40.803 -37.884  1.00  0.64           H  
ATOM   7729  N   ILE A 501     -13.032 -37.065 -41.741  1.00  0.66           N  
ATOM   7730  CA  ILE A 501     -13.623 -36.674 -43.009  1.00  0.66           C  
ATOM   7731  C   ILE A 501     -12.658 -35.729 -43.729  1.00  0.66           C  
ATOM   7732  O   ILE A 501     -12.409 -35.881 -44.927  1.00  0.66           O  
ATOM   7733  CB  ILE A 501     -14.988 -36.006 -42.827  1.00  0.66           C  
ATOM   7734  CG1 ILE A 501     -16.020 -36.991 -42.289  1.00  0.66           C  
ATOM   7735  CG2 ILE A 501     -15.438 -35.482 -44.150  1.00  0.66           C  
ATOM   7736  CD1 ILE A 501     -17.293 -36.306 -41.805  1.00  0.66           C  
ATOM   7737  H   ILE A 501     -13.491 -36.801 -40.866  1.00  0.66           H  
ATOM   7738  HA  ILE A 501     -13.759 -37.564 -43.623  1.00  0.66           H  
ATOM   7739  HB  ILE A 501     -14.909 -35.195 -42.114  1.00  0.66           H  
ATOM   7740 1HG1 ILE A 501     -16.282 -37.696 -43.077  1.00  0.66           H  
ATOM   7741 2HG1 ILE A 501     -15.584 -37.544 -41.461  1.00  0.66           H  
ATOM   7742 1HG2 ILE A 501     -16.396 -35.021 -44.030  1.00  0.66           H  
ATOM   7743 2HG2 ILE A 501     -14.715 -34.761 -44.501  1.00  0.66           H  
ATOM   7744 3HG2 ILE A 501     -15.522 -36.302 -44.863  1.00  0.66           H  
ATOM   7745 1HD1 ILE A 501     -17.989 -37.053 -41.431  1.00  0.66           H  
ATOM   7746 2HD1 ILE A 501     -17.047 -35.615 -41.008  1.00  0.66           H  
ATOM   7747 3HD1 ILE A 501     -17.753 -35.760 -42.628  1.00  0.66           H  
ATOM   7748  N   LEU A 502     -12.085 -34.765 -43.005  1.00  0.68           N  
ATOM   7749  CA  LEU A 502     -11.160 -33.841 -43.638  1.00  0.68           C  
ATOM   7750  C   LEU A 502      -9.952 -34.589 -44.201  1.00  0.68           C  
ATOM   7751  O   LEU A 502      -9.450 -34.220 -45.268  1.00  0.68           O  
ATOM   7752  CB  LEU A 502     -10.661 -32.778 -42.663  1.00  0.68           C  
ATOM   7753  CG  LEU A 502     -11.661 -31.762 -42.167  1.00  0.68           C  
ATOM   7754  CD1 LEU A 502     -10.977 -30.874 -41.158  1.00  0.68           C  
ATOM   7755  CD2 LEU A 502     -12.175 -30.990 -43.296  1.00  0.68           C  
ATOM   7756  H   LEU A 502     -12.320 -34.661 -42.018  1.00  0.68           H  
ATOM   7757  HA  LEU A 502     -11.674 -33.343 -44.456  1.00  0.68           H  
ATOM   7758 1HB  LEU A 502     -10.257 -33.282 -41.790  1.00  0.68           H  
ATOM   7759 2HB  LEU A 502      -9.849 -32.231 -43.140  1.00  0.68           H  
ATOM   7760  HG  LEU A 502     -12.479 -32.260 -41.677  1.00  0.68           H  
ATOM   7761 1HD1 LEU A 502     -11.668 -30.147 -40.775  1.00  0.68           H  
ATOM   7762 2HD1 LEU A 502     -10.597 -31.476 -40.343  1.00  0.68           H  
ATOM   7763 3HD1 LEU A 502     -10.162 -30.361 -41.645  1.00  0.68           H  
ATOM   7764 1HD2 LEU A 502     -12.890 -30.258 -42.927  1.00  0.68           H  
ATOM   7765 2HD2 LEU A 502     -11.336 -30.490 -43.778  1.00  0.68           H  
ATOM   7766 3HD2 LEU A 502     -12.665 -31.661 -44.003  1.00  0.68           H  
ATOM   7767  N   GLU A 503      -9.474 -35.640 -43.516  1.00  0.71           N  
ATOM   7768  CA  GLU A 503      -8.360 -36.408 -44.080  1.00  0.71           C  
ATOM   7769  C   GLU A 503      -8.784 -37.095 -45.377  1.00  0.71           C  
ATOM   7770  O   GLU A 503      -8.023 -37.142 -46.349  1.00  0.71           O  
ATOM   7771  CB  GLU A 503      -7.808 -37.465 -43.111  1.00  0.71           C  
ATOM   7772  CG  GLU A 503      -7.012 -36.934 -41.973  1.00  0.71           C  
ATOM   7773  CD  GLU A 503      -6.302 -38.048 -41.174  1.00  0.71           C  
ATOM   7774  OE1 GLU A 503      -6.702 -39.181 -41.278  1.00  0.71           O  
ATOM   7775  OE2 GLU A 503      -5.311 -37.753 -40.499  1.00  0.71           O  
ATOM   7776  H   GLU A 503      -9.882 -35.887 -42.613  1.00  0.71           H  
ATOM   7777  HA  GLU A 503      -7.550 -35.718 -44.307  1.00  0.71           H  
ATOM   7778 1HB  GLU A 503      -8.642 -38.018 -42.681  1.00  0.71           H  
ATOM   7779 2HB  GLU A 503      -7.197 -38.178 -43.649  1.00  0.71           H  
ATOM   7780 1HG  GLU A 503      -6.286 -36.248 -42.361  1.00  0.71           H  
ATOM   7781 2HG  GLU A 503      -7.684 -36.382 -41.321  1.00  0.71           H  
ATOM   7782  N   LYS A 504     -10.017 -37.593 -45.417  1.00  0.75           N  
ATOM   7783  CA  LYS A 504     -10.557 -38.256 -46.597  1.00  0.75           C  
ATOM   7784  C   LYS A 504     -10.534 -37.257 -47.777  1.00  0.75           C  
ATOM   7785  O   LYS A 504     -10.241 -37.606 -48.930  1.00  0.75           O  
ATOM   7786  CB  LYS A 504     -11.953 -38.797 -46.270  1.00  0.75           C  
ATOM   7787  CG  LYS A 504     -12.584 -39.716 -47.270  1.00  0.75           C  
ATOM   7788  CD  LYS A 504     -13.941 -40.196 -46.762  1.00  0.75           C  
ATOM   7789  CE  LYS A 504     -14.630 -41.148 -47.738  1.00  0.75           C  
ATOM   7790  NZ  LYS A 504     -15.974 -41.569 -47.227  1.00  0.75           N  
ATOM   7791  H   LYS A 504     -10.595 -37.548 -44.571  1.00  0.75           H  
ATOM   7792  HA  LYS A 504      -9.909 -39.096 -46.854  1.00  0.75           H  
ATOM   7793 1HB  LYS A 504     -11.925 -39.304 -45.301  1.00  0.75           H  
ATOM   7794 2HB  LYS A 504     -12.640 -37.962 -46.165  1.00  0.75           H  
ATOM   7795 1HG  LYS A 504     -12.711 -39.198 -48.184  1.00  0.75           H  
ATOM   7796 2HG  LYS A 504     -11.945 -40.573 -47.438  1.00  0.75           H  
ATOM   7797 1HD  LYS A 504     -13.815 -40.697 -45.803  1.00  0.75           H  
ATOM   7798 2HD  LYS A 504     -14.591 -39.331 -46.611  1.00  0.75           H  
ATOM   7799 1HE  LYS A 504     -14.763 -40.650 -48.695  1.00  0.75           H  
ATOM   7800 2HE  LYS A 504     -14.009 -42.030 -47.882  1.00  0.75           H  
ATOM   7801 1HZ  LYS A 504     -16.415 -42.182 -47.889  1.00  0.75           H  
ATOM   7802 2HZ  LYS A 504     -15.882 -42.034 -46.344  1.00  0.75           H  
ATOM   7803 3HZ  LYS A 504     -16.554 -40.714 -47.110  1.00  0.75           H  
ATOM   7804  N   PHE A 505     -10.787 -35.974 -47.474  1.00  0.80           N  
ATOM   7805  CA  PHE A 505     -10.703 -34.933 -48.502  1.00  0.80           C  
ATOM   7806  C   PHE A 505      -9.275 -34.617 -48.883  1.00  0.80           C  
ATOM   7807  O   PHE A 505      -8.923 -34.656 -50.061  1.00  0.80           O  
ATOM   7808  CB  PHE A 505     -11.346 -33.623 -48.033  1.00  0.80           C  
ATOM   7809  CG  PHE A 505     -12.764 -33.597 -48.188  1.00  0.80           C  
ATOM   7810  CD1 PHE A 505     -13.606 -33.787 -47.128  1.00  0.80           C  
ATOM   7811  CD2 PHE A 505     -13.285 -33.369 -49.437  1.00  0.80           C  
ATOM   7812  CE1 PHE A 505     -14.945 -33.774 -47.324  1.00  0.80           C  
ATOM   7813  CE2 PHE A 505     -14.604 -33.353 -49.613  1.00  0.80           C  
ATOM   7814  CZ  PHE A 505     -15.423 -33.566 -48.561  1.00  0.80           C  
ATOM   7815  H   PHE A 505     -11.068 -35.744 -46.521  1.00  0.80           H  
ATOM   7816  HA  PHE A 505     -11.210 -35.279 -49.394  1.00  0.80           H  
ATOM   7817 1HB  PHE A 505     -11.119 -33.457 -46.989  1.00  0.80           H  
ATOM   7818 2HB  PHE A 505     -10.924 -32.787 -48.596  1.00  0.80           H  
ATOM   7819  HD1 PHE A 505     -13.192 -33.957 -46.144  1.00  0.80           H  
ATOM   7820  HD2 PHE A 505     -12.614 -33.203 -50.286  1.00  0.80           H  
ATOM   7821  HE1 PHE A 505     -15.634 -33.931 -46.500  1.00  0.80           H  
ATOM   7822  HE2 PHE A 505     -15.015 -33.177 -50.587  1.00  0.80           H  
ATOM   7823  HZ  PHE A 505     -16.452 -33.561 -48.719  1.00  0.80           H  
ATOM   7824  N   THR A 506      -8.444 -34.369 -47.891  1.00  0.83           N  
ATOM   7825  CA  THR A 506      -7.075 -33.940 -48.095  1.00  0.83           C  
ATOM   7826  C   THR A 506      -6.322 -34.959 -48.968  1.00  0.83           C  
ATOM   7827  O   THR A 506      -5.591 -34.586 -49.884  1.00  0.83           O  
ATOM   7828  CB  THR A 506      -6.396 -33.747 -46.728  1.00  0.83           C  
ATOM   7829  OG1 THR A 506      -7.181 -32.840 -45.941  1.00  0.83           O  
ATOM   7830  CG2 THR A 506      -5.042 -33.119 -46.908  1.00  0.83           C  
ATOM   7831  H   THR A 506      -8.795 -34.422 -46.940  1.00  0.83           H  
ATOM   7832  HA  THR A 506      -7.083 -32.982 -48.618  1.00  0.83           H  
ATOM   7833  HB  THR A 506      -6.306 -34.706 -46.215  1.00  0.83           H  
ATOM   7834  HG1 THR A 506      -8.040 -33.269 -45.717  1.00  0.83           H  
ATOM   7835 1HG2 THR A 506      -4.575 -32.959 -45.939  1.00  0.83           H  
ATOM   7836 2HG2 THR A 506      -4.433 -33.759 -47.498  1.00  0.83           H  
ATOM   7837 3HG2 THR A 506      -5.158 -32.160 -47.410  1.00  0.83           H  
ATOM   7838  N   HIS A 507      -6.547 -36.255 -48.711  1.00  0.85           N  
ATOM   7839  CA  HIS A 507      -5.885 -37.343 -49.439  1.00  0.85           C  
ATOM   7840  C   HIS A 507      -6.559 -37.741 -50.760  1.00  0.85           C  
ATOM   7841  O   HIS A 507      -6.146 -38.716 -51.394  1.00  0.85           O  
ATOM   7842  CB  HIS A 507      -5.789 -38.599 -48.558  1.00  0.85           C  
ATOM   7843  CG  HIS A 507      -4.771 -38.527 -47.429  1.00  0.85           C  
ATOM   7844  ND1 HIS A 507      -3.409 -38.624 -47.654  1.00  0.85           N  
ATOM   7845  CD2 HIS A 507      -4.915 -38.348 -46.095  1.00  0.85           C  
ATOM   7846  CE1 HIS A 507      -2.763 -38.515 -46.508  1.00  0.85           C  
ATOM   7847  NE2 HIS A 507      -3.649 -38.352 -45.543  1.00  0.85           N  
ATOM   7848  H   HIS A 507      -7.171 -36.501 -47.942  1.00  0.85           H  
ATOM   7849  HA  HIS A 507      -4.873 -37.036 -49.683  1.00  0.85           H  
ATOM   7850 1HB  HIS A 507      -6.770 -38.794 -48.116  1.00  0.85           H  
ATOM   7851 2HB  HIS A 507      -5.541 -39.455 -49.182  1.00  0.85           H  
ATOM   7852  HD1 HIS A 507      -2.953 -38.714 -48.564  1.00  0.85           H  
ATOM   7853  HD2 HIS A 507      -5.783 -38.216 -45.459  1.00  0.85           H  
ATOM   7854  HE1 HIS A 507      -1.675 -38.567 -46.484  1.00  0.85           H  
ATOM   7855  N   GLY A 508      -7.589 -37.005 -51.191  1.00  0.85           N  
ATOM   7856  CA  GLY A 508      -8.241 -37.288 -52.469  1.00  0.85           C  
ATOM   7857  C   GLY A 508      -9.131 -38.535 -52.499  1.00  0.85           C  
ATOM   7858  O   GLY A 508      -9.220 -39.197 -53.535  1.00  0.85           O  
ATOM   7859  H   GLY A 508      -7.918 -36.205 -50.651  1.00  0.85           H  
ATOM   7860 1HA  GLY A 508      -8.842 -36.421 -52.741  1.00  0.85           H  
ATOM   7861 2HA  GLY A 508      -7.475 -37.379 -53.238  1.00  0.85           H  
ATOM   7862  N   LYS A 509      -9.740 -38.905 -51.369  1.00  0.82           N  
ATOM   7863  CA  LYS A 509     -10.575 -40.104 -51.325  1.00  0.82           C  
ATOM   7864  C   LYS A 509     -12.069 -39.741 -51.268  1.00  0.82           C  
ATOM   7865  O   LYS A 509     -12.935 -40.520 -51.671  1.00  0.82           O  
ATOM   7866  CB  LYS A 509     -10.178 -40.946 -50.117  1.00  0.82           C  
ATOM   7867  CG  LYS A 509      -8.695 -41.346 -50.101  1.00  0.82           C  
ATOM   7868  CD  LYS A 509      -8.297 -42.184 -51.306  1.00  0.82           C  
ATOM   7869  CE  LYS A 509      -6.827 -42.584 -51.219  1.00  0.82           C  
ATOM   7870  NZ  LYS A 509      -6.385 -43.369 -52.407  1.00  0.82           N  
ATOM   7871  H   LYS A 509      -9.648 -38.348 -50.525  1.00  0.82           H  
ATOM   7872  HA  LYS A 509     -10.406 -40.685 -52.230  1.00  0.82           H  
ATOM   7873 1HB  LYS A 509     -10.363 -40.373 -49.214  1.00  0.82           H  
ATOM   7874 2HB  LYS A 509     -10.786 -41.847 -50.074  1.00  0.82           H  
ATOM   7875 1HG  LYS A 509      -8.081 -40.441 -50.089  1.00  0.82           H  
ATOM   7876 2HG  LYS A 509      -8.485 -41.911 -49.195  1.00  0.82           H  
ATOM   7877 1HD  LYS A 509      -8.914 -43.081 -51.354  1.00  0.82           H  
ATOM   7878 2HD  LYS A 509      -8.450 -41.605 -52.219  1.00  0.82           H  
ATOM   7879 1HE  LYS A 509      -6.223 -41.677 -51.147  1.00  0.82           H  
ATOM   7880 2HE  LYS A 509      -6.674 -43.183 -50.322  1.00  0.82           H  
ATOM   7881 1HZ  LYS A 509      -5.408 -43.603 -52.306  1.00  0.82           H  
ATOM   7882 2HZ  LYS A 509      -6.931 -44.215 -52.479  1.00  0.82           H  
ATOM   7883 3HZ  LYS A 509      -6.515 -42.808 -53.238  1.00  0.82           H  
ATOM   7884  N   ALA A 510     -12.344 -38.547 -50.753  1.00  0.78           N  
ATOM   7885  CA  ALA A 510     -13.688 -38.010 -50.525  1.00  0.78           C  
ATOM   7886  C   ALA A 510     -14.519 -37.824 -51.765  1.00  0.78           C  
ATOM   7887  O   ALA A 510     -14.004 -37.600 -52.857  1.00  0.78           O  
ATOM   7888  CB  ALA A 510     -13.611 -36.683 -49.858  1.00  0.78           C  
ATOM   7889  H   ALA A 510     -11.556 -37.994 -50.429  1.00  0.78           H  
ATOM   7890  HA  ALA A 510     -14.219 -38.704 -49.879  1.00  0.78           H  
ATOM   7891 1HB  ALA A 510     -14.616 -36.326 -49.669  1.00  0.78           H  
ATOM   7892 2HB  ALA A 510     -13.084 -36.771 -48.926  1.00  0.78           H  
ATOM   7893 3HB  ALA A 510     -13.099 -35.997 -50.517  1.00  0.78           H  
ATOM   7894  N   THR A 511     -15.828 -37.891 -51.547  1.00  0.73           N  
ATOM   7895  CA  THR A 511     -16.872 -37.688 -52.534  1.00  0.73           C  
ATOM   7896  C   THR A 511     -17.764 -36.494 -52.151  1.00  0.73           C  
ATOM   7897  O   THR A 511     -17.642 -35.931 -51.061  1.00  0.73           O  
ATOM   7898  CB  THR A 511     -17.719 -38.963 -52.618  1.00  0.73           C  
ATOM   7899  OG1 THR A 511     -18.407 -39.140 -51.369  1.00  0.73           O  
ATOM   7900  CG2 THR A 511     -16.818 -40.161 -52.866  1.00  0.73           C  
ATOM   7901  H   THR A 511     -16.133 -38.130 -50.601  1.00  0.73           H  
ATOM   7902  HA  THR A 511     -16.415 -37.489 -53.499  1.00  0.73           H  
ATOM   7903  HB  THR A 511     -18.445 -38.874 -53.421  1.00  0.73           H  
ATOM   7904  HG1 THR A 511     -17.750 -39.143 -50.617  1.00  0.73           H  
ATOM   7905 1HG2 THR A 511     -17.418 -41.067 -52.914  1.00  0.73           H  
ATOM   7906 2HG2 THR A 511     -16.284 -40.027 -53.807  1.00  0.73           H  
ATOM   7907 3HG2 THR A 511     -16.095 -40.254 -52.052  1.00  0.73           H  
ATOM   7908  N   TYR A 512     -18.721 -36.143 -53.001  1.00  0.69           N  
ATOM   7909  CA  TYR A 512     -19.591 -35.001 -52.698  1.00  0.69           C  
ATOM   7910  C   TYR A 512     -20.491 -35.293 -51.487  1.00  0.69           C  
ATOM   7911  O   TYR A 512     -20.905 -34.380 -50.765  1.00  0.69           O  
ATOM   7912  CB  TYR A 512     -20.403 -34.661 -53.935  1.00  0.69           C  
ATOM   7913  CG  TYR A 512     -19.547 -34.083 -55.056  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512     -19.035 -34.933 -56.026  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512     -19.296 -32.719 -55.135  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512     -18.275 -34.427 -57.062  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512     -18.540 -32.218 -56.174  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512     -18.030 -33.067 -57.134  1.00  0.69           C  
ATOM   7919  OH  TYR A 512     -17.291 -32.562 -58.178  1.00  0.69           O  
ATOM   7920  H   TYR A 512     -18.822 -36.637 -53.877  1.00  0.69           H  
ATOM   7921  HA  TYR A 512     -18.966 -34.146 -52.448  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512     -20.906 -35.555 -54.307  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512     -21.169 -33.931 -53.680  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512     -19.235 -36.003 -55.971  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512     -19.702 -32.044 -54.388  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512     -17.876 -35.097 -57.823  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512     -18.353 -31.151 -56.245  1.00  0.69           H  
ATOM   7928  HH  TYR A 512     -16.961 -33.278 -58.729  1.00  0.69           H  
ATOM   7929  N   GLU A 513     -20.740 -36.580 -51.239  1.00  0.66           N  
ATOM   7930  CA  GLU A 513     -21.531 -37.049 -50.104  1.00  0.66           C  
ATOM   7931  C   GLU A 513     -20.809 -36.729 -48.793  1.00  0.66           C  
ATOM   7932  O   GLU A 513     -21.437 -36.613 -47.731  1.00  0.66           O  
ATOM   7933  CB  GLU A 513     -21.807 -38.550 -50.210  1.00  0.66           C  
ATOM   7934  CG  GLU A 513     -22.744 -38.968 -51.364  1.00  0.66           C  
ATOM   7935  CD  GLU A 513     -24.173 -38.472 -51.210  1.00  0.66           C  
ATOM   7936  OE1 GLU A 513     -24.747 -38.682 -50.168  1.00  0.66           O  
ATOM   7937  OE2 GLU A 513     -24.685 -37.865 -52.138  1.00  0.66           O  
ATOM   7938  H   GLU A 513     -20.352 -37.270 -51.868  1.00  0.66           H  
ATOM   7939  HA  GLU A 513     -22.479 -36.522 -50.101  1.00  0.66           H  
ATOM   7940 1HB  GLU A 513     -20.863 -39.078 -50.340  1.00  0.66           H  
ATOM   7941 2HB  GLU A 513     -22.248 -38.902 -49.278  1.00  0.66           H  
ATOM   7942 1HG  GLU A 513     -22.335 -38.574 -52.295  1.00  0.66           H  
ATOM   7943 2HG  GLU A 513     -22.746 -40.054 -51.434  1.00  0.66           H  
ATOM   7944  N   ASP A 514     -19.477 -36.606 -48.866  1.00  0.64           N  
ATOM   7945  CA  ASP A 514     -18.667 -36.340 -47.700  1.00  0.64           C  
ATOM   7946  C   ASP A 514     -18.725 -34.848 -47.444  1.00  0.64           C  
ATOM   7947  O   ASP A 514     -18.700 -34.427 -46.293  1.00  0.64           O  
ATOM   7948  CB  ASP A 514     -17.225 -36.814 -47.905  1.00  0.64           C  
ATOM   7949  CG  ASP A 514     -17.074 -38.354 -48.021  1.00  0.64           C  
ATOM   7950  OD1 ASP A 514     -17.277 -39.055 -47.042  1.00  0.64           O  
ATOM   7951  OD2 ASP A 514     -16.766 -38.838 -49.105  1.00  0.64           O  
ATOM   7952  H   ASP A 514     -19.008 -36.662 -49.763  1.00  0.64           H  
ATOM   7953  HA  ASP A 514     -19.085 -36.866 -46.846  1.00  0.64           H  
ATOM   7954 1HB  ASP A 514     -16.824 -36.352 -48.797  1.00  0.64           H  
ATOM   7955 2HB  ASP A 514     -16.613 -36.471 -47.073  1.00  0.64           H  
ATOM   7956  N   LEU A 515     -18.871 -34.034 -48.502  1.00  0.62           N  
ATOM   7957  CA  LEU A 515     -19.021 -32.590 -48.256  1.00  0.62           C  
ATOM   7958  C   LEU A 515     -20.308 -32.370 -47.491  1.00  0.62           C  
ATOM   7959  O   LEU A 515     -20.351 -31.632 -46.504  1.00  0.62           O  
ATOM   7960  CB  LEU A 515     -19.124 -31.782 -49.561  1.00  0.62           C  
ATOM   7961  CG  LEU A 515     -17.903 -31.677 -50.380  1.00  0.62           C  
ATOM   7962  CD1 LEU A 515     -18.219 -31.069 -51.742  1.00  0.62           C  
ATOM   7963  CD2 LEU A 515     -16.940 -30.793 -49.685  1.00  0.62           C  
ATOM   7964  H   LEU A 515     -18.849 -34.428 -49.446  1.00  0.62           H  
ATOM   7965  HA  LEU A 515     -18.184 -32.233 -47.658  1.00  0.62           H  
ATOM   7966 1HB  LEU A 515     -19.896 -32.217 -50.182  1.00  0.62           H  
ATOM   7967 2HB  LEU A 515     -19.434 -30.769 -49.306  1.00  0.62           H  
ATOM   7968  HG  LEU A 515     -17.496 -32.663 -50.519  1.00  0.62           H  
ATOM   7969 1HD1 LEU A 515     -17.304 -30.998 -52.329  1.00  0.62           H  
ATOM   7970 2HD1 LEU A 515     -18.934 -31.699 -52.254  1.00  0.62           H  
ATOM   7971 3HD1 LEU A 515     -18.639 -30.073 -51.611  1.00  0.62           H  
ATOM   7972 1HD2 LEU A 515     -16.078 -30.746 -50.283  1.00  0.62           H  
ATOM   7973 2HD2 LEU A 515     -17.374 -29.811 -49.584  1.00  0.62           H  
ATOM   7974 3HD2 LEU A 515     -16.693 -31.174 -48.705  1.00  0.62           H  
ATOM   7975  N   LYS A 516     -21.355 -33.081 -47.906  1.00  0.61           N  
ATOM   7976  CA  LYS A 516     -22.633 -32.942 -47.231  1.00  0.61           C  
ATOM   7977  C   LYS A 516     -22.547 -33.455 -45.797  1.00  0.61           C  
ATOM   7978  O   LYS A 516     -23.017 -32.792 -44.868  1.00  0.61           O  
ATOM   7979  CB  LYS A 516     -23.721 -33.665 -48.019  1.00  0.61           C  
ATOM   7980  CG  LYS A 516     -24.070 -32.971 -49.332  1.00  0.61           C  
ATOM   7981  CD  LYS A 516     -25.292 -33.584 -50.003  1.00  0.61           C  
ATOM   7982  CE  LYS A 516     -24.955 -34.930 -50.607  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516     -26.073 -35.497 -51.414  1.00  0.61           N  
ATOM   7984  H   LYS A 516     -21.260 -33.678 -48.732  1.00  0.61           H  
ATOM   7985  HA  LYS A 516     -22.886 -31.883 -47.189  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516     -23.390 -34.681 -48.249  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516     -24.624 -33.738 -47.415  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516     -24.254 -31.913 -49.145  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516     -23.215 -33.057 -50.009  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516     -26.089 -33.712 -49.270  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516     -25.647 -32.921 -50.792  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516     -24.078 -34.822 -51.248  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516     -24.720 -35.630 -49.804  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516     -25.745 -36.408 -51.779  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516     -26.884 -35.634 -50.836  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516     -26.298 -34.886 -52.178  1.00  0.61           H  
ATOM   7997  N   THR A 517     -21.871 -34.589 -45.595  1.00  0.60           N  
ATOM   7998  CA  THR A 517     -21.722 -35.137 -44.258  1.00  0.60           C  
ATOM   7999  C   THR A 517     -20.943 -34.180 -43.369  1.00  0.60           C  
ATOM   8000  O   THR A 517     -21.319 -33.943 -42.219  1.00  0.60           O  
ATOM   8001  CB  THR A 517     -20.988 -36.484 -44.282  1.00  0.60           C  
ATOM   8002  OG1 THR A 517     -21.741 -37.431 -45.061  1.00  0.60           O  
ATOM   8003  CG2 THR A 517     -20.815 -37.000 -42.855  1.00  0.60           C  
ATOM   8004  H   THR A 517     -21.505 -35.118 -46.387  1.00  0.60           H  
ATOM   8005  HA  THR A 517     -22.712 -35.281 -43.829  1.00  0.60           H  
ATOM   8006  HB  THR A 517     -20.007 -36.351 -44.732  1.00  0.60           H  
ATOM   8007  HG1 THR A 517     -21.743 -37.147 -46.009  1.00  0.60           H  
ATOM   8008 1HG2 THR A 517     -20.285 -37.951 -42.874  1.00  0.60           H  
ATOM   8009 2HG2 THR A 517     -20.245 -36.274 -42.277  1.00  0.60           H  
ATOM   8010 3HG2 THR A 517     -21.793 -37.137 -42.397  1.00  0.60           H  
ATOM   8011  N   LEU A 518     -19.858 -33.623 -43.909  1.00  0.60           N  
ATOM   8012  CA  LEU A 518     -18.988 -32.711 -43.190  1.00  0.60           C  
ATOM   8013  C   LEU A 518     -19.815 -31.516 -42.723  1.00  0.60           C  
ATOM   8014  O   LEU A 518     -19.704 -31.121 -41.555  1.00  0.60           O  
ATOM   8015  CB  LEU A 518     -17.813 -32.291 -44.103  1.00  0.60           C  
ATOM   8016  CG  LEU A 518     -16.714 -31.388 -43.540  1.00  0.60           C  
ATOM   8017  CD1 LEU A 518     -16.010 -32.081 -42.331  1.00  0.60           C  
ATOM   8018  CD2 LEU A 518     -15.675 -31.132 -44.671  1.00  0.60           C  
ATOM   8019  H   LEU A 518     -19.609 -33.861 -44.862  1.00  0.60           H  
ATOM   8020  HA  LEU A 518     -18.587 -33.223 -42.318  1.00  0.60           H  
ATOM   8021 1HB  LEU A 518     -17.354 -33.164 -44.503  1.00  0.60           H  
ATOM   8022 2HB  LEU A 518     -18.243 -31.751 -44.946  1.00  0.60           H  
ATOM   8023  HG  LEU A 518     -17.152 -30.450 -43.209  1.00  0.60           H  
ATOM   8024 1HD1 LEU A 518     -15.224 -31.445 -41.949  1.00  0.60           H  
ATOM   8025 2HD1 LEU A 518     -16.735 -32.274 -41.540  1.00  0.60           H  
ATOM   8026 3HD1 LEU A 518     -15.574 -33.012 -42.652  1.00  0.60           H  
ATOM   8027 1HD2 LEU A 518     -14.888 -30.487 -44.310  1.00  0.60           H  
ATOM   8028 2HD2 LEU A 518     -15.247 -32.077 -44.982  1.00  0.60           H  
ATOM   8029 3HD2 LEU A 518     -16.157 -30.665 -45.522  1.00  0.60           H  
ATOM   8030  N   GLU A 519     -20.671 -30.950 -43.600  1.00  0.60           N  
ATOM   8031  CA  GLU A 519     -21.518 -29.841 -43.159  1.00  0.60           C  
ATOM   8032  C   GLU A 519     -22.552 -30.251 -42.116  1.00  0.60           C  
ATOM   8033  O   GLU A 519     -22.780 -29.522 -41.150  1.00  0.60           O  
ATOM   8034  CB  GLU A 519     -22.280 -29.156 -44.303  1.00  0.60           C  
ATOM   8035  CG  GLU A 519     -21.458 -28.337 -45.229  1.00  0.60           C  
ATOM   8036  CD  GLU A 519     -22.277 -27.469 -46.161  1.00  0.60           C  
ATOM   8037  OE1 GLU A 519     -23.492 -27.508 -46.085  1.00  0.60           O  
ATOM   8038  OE2 GLU A 519     -21.678 -26.741 -46.935  1.00  0.60           O  
ATOM   8039  H   GLU A 519     -20.723 -31.290 -44.566  1.00  0.60           H  
ATOM   8040  HA  GLU A 519     -20.866 -29.096 -42.706  1.00  0.60           H  
ATOM   8041 1HB  GLU A 519     -22.771 -29.926 -44.905  1.00  0.60           H  
ATOM   8042 2HB  GLU A 519     -23.061 -28.526 -43.892  1.00  0.60           H  
ATOM   8043 1HG  GLU A 519     -20.811 -27.698 -44.634  1.00  0.60           H  
ATOM   8044 2HG  GLU A 519     -20.842 -29.015 -45.819  1.00  0.60           H  
ATOM   8045  N   HIS A 520     -23.163 -31.429 -42.259  1.00  0.60           N  
ATOM   8046  CA  HIS A 520     -24.185 -31.815 -41.290  1.00  0.60           C  
ATOM   8047  C   HIS A 520     -23.553 -32.027 -39.923  1.00  0.60           C  
ATOM   8048  O   HIS A 520     -24.089 -31.601 -38.891  1.00  0.60           O  
ATOM   8049  CB  HIS A 520     -24.923 -33.083 -41.732  1.00  0.60           C  
ATOM   8050  CG  HIS A 520     -25.860 -32.881 -42.899  1.00  0.60           C  
ATOM   8051  ND1 HIS A 520     -26.937 -32.012 -42.849  1.00  0.60           N  
ATOM   8052  CD2 HIS A 520     -25.896 -33.452 -44.127  1.00  0.60           C  
ATOM   8053  CE1 HIS A 520     -27.583 -32.053 -44.004  1.00  0.60           C  
ATOM   8054  NE2 HIS A 520     -26.974 -32.918 -44.793  1.00  0.60           N  
ATOM   8055  H   HIS A 520     -22.958 -32.024 -43.065  1.00  0.60           H  
ATOM   8056  HA  HIS A 520     -24.918 -31.014 -41.195  1.00  0.60           H  
ATOM   8057 1HB  HIS A 520     -24.185 -33.836 -42.024  1.00  0.60           H  
ATOM   8058 2HB  HIS A 520     -25.490 -33.487 -40.896  1.00  0.60           H  
ATOM   8059  HD2 HIS A 520     -25.202 -34.197 -44.514  1.00  0.60           H  
ATOM   8060  HE1 HIS A 520     -28.471 -31.474 -44.259  1.00  0.60           H  
ATOM   8061  HE2 HIS A 520     -27.253 -33.153 -45.734  1.00  0.60           H  
ATOM   8062  N   LEU A 521     -22.385 -32.663 -39.919  1.00  0.60           N  
ATOM   8063  CA  LEU A 521     -21.658 -32.909 -38.695  1.00  0.60           C  
ATOM   8064  C   LEU A 521     -21.217 -31.610 -38.064  1.00  0.60           C  
ATOM   8065  O   LEU A 521     -21.447 -31.386 -36.877  1.00  0.60           O  
ATOM   8066  CB  LEU A 521     -20.432 -33.760 -38.988  1.00  0.60           C  
ATOM   8067  CG  LEU A 521     -19.528 -34.002 -37.838  1.00  0.60           C  
ATOM   8068  CD1 LEU A 521     -20.248 -34.731 -36.731  1.00  0.60           C  
ATOM   8069  CD2 LEU A 521     -18.408 -34.777 -38.327  1.00  0.60           C  
ATOM   8070  H   LEU A 521     -21.997 -32.999 -40.797  1.00  0.60           H  
ATOM   8071  HA  LEU A 521     -22.301 -33.438 -38.002  1.00  0.60           H  
ATOM   8072 1HB  LEU A 521     -20.764 -34.725 -39.367  1.00  0.60           H  
ATOM   8073 2HB  LEU A 521     -19.850 -33.272 -39.772  1.00  0.60           H  
ATOM   8074  HG  LEU A 521     -19.172 -33.057 -37.446  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 521     -19.556 -34.902 -35.910  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 521     -21.087 -34.130 -36.381  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 521     -20.613 -35.688 -37.101  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 521     -17.742 -34.948 -37.506  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 521     -18.768 -35.713 -38.720  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 521     -17.911 -34.223 -39.110  1.00  0.60           H  
ATOM   8081  N   SER A 522     -20.611 -30.742 -38.857  1.00  0.61           N  
ATOM   8082  CA  SER A 522     -20.091 -29.488 -38.361  1.00  0.61           C  
ATOM   8083  C   SER A 522     -21.182 -28.614 -37.751  1.00  0.61           C  
ATOM   8084  O   SER A 522     -20.993 -28.026 -36.683  1.00  0.61           O  
ATOM   8085  CB  SER A 522     -19.436 -28.787 -39.511  1.00  0.61           C  
ATOM   8086  OG  SER A 522     -18.309 -29.488 -39.954  1.00  0.61           O  
ATOM   8087  H   SER A 522     -20.460 -30.964 -39.842  1.00  0.61           H  
ATOM   8088  HA  SER A 522     -19.351 -29.701 -37.597  1.00  0.61           H  
ATOM   8089 1HB  SER A 522     -20.150 -28.726 -40.317  1.00  0.61           H  
ATOM   8090 2HB  SER A 522     -19.177 -27.806 -39.242  1.00  0.61           H  
ATOM   8091  HG  SER A 522     -18.665 -30.284 -40.409  1.00  0.61           H  
ATOM   8092  N   LYS A 523     -22.340 -28.559 -38.401  1.00  0.63           N  
ATOM   8093  CA  LYS A 523     -23.455 -27.774 -37.894  1.00  0.63           C  
ATOM   8094  C   LYS A 523     -23.995 -28.405 -36.603  1.00  0.63           C  
ATOM   8095  O   LYS A 523     -24.348 -27.691 -35.651  1.00  0.63           O  
ATOM   8096  CB  LYS A 523     -24.502 -27.657 -38.991  1.00  0.63           C  
ATOM   8097  CG  LYS A 523     -24.009 -26.779 -40.170  1.00  0.63           C  
ATOM   8098  CD  LYS A 523     -24.983 -26.763 -41.337  1.00  0.63           C  
ATOM   8099  CE  LYS A 523     -24.403 -25.982 -42.525  1.00  0.63           C  
ATOM   8100  NZ  LYS A 523     -25.298 -26.033 -43.726  1.00  0.63           N  
ATOM   8101  H   LYS A 523     -22.453 -29.051 -39.289  1.00  0.63           H  
ATOM   8102  HA  LYS A 523     -23.092 -26.773 -37.655  1.00  0.63           H  
ATOM   8103 1HB  LYS A 523     -24.735 -28.654 -39.381  1.00  0.63           H  
ATOM   8104 2HB  LYS A 523     -25.419 -27.229 -38.589  1.00  0.63           H  
ATOM   8105 1HG  LYS A 523     -23.867 -25.758 -39.819  1.00  0.63           H  
ATOM   8106 2HG  LYS A 523     -23.048 -27.149 -40.517  1.00  0.63           H  
ATOM   8107 1HD  LYS A 523     -25.176 -27.793 -41.654  1.00  0.63           H  
ATOM   8108 2HD  LYS A 523     -25.923 -26.308 -41.031  1.00  0.63           H  
ATOM   8109 1HE  LYS A 523     -24.257 -24.945 -42.234  1.00  0.63           H  
ATOM   8110 2HE  LYS A 523     -23.435 -26.412 -42.791  1.00  0.63           H  
ATOM   8111 1HZ  LYS A 523     -24.872 -25.515 -44.488  1.00  0.63           H  
ATOM   8112 2HZ  LYS A 523     -25.423 -27.000 -44.012  1.00  0.63           H  
ATOM   8113 3HZ  LYS A 523     -26.194 -25.629 -43.503  1.00  0.63           H  
ATOM   8114  N   THR A 524     -24.016 -29.749 -36.550  1.00  0.64           N  
ATOM   8115  CA  THR A 524     -24.464 -30.458 -35.359  1.00  0.64           C  
ATOM   8116  C   THR A 524     -23.539 -30.149 -34.198  1.00  0.64           C  
ATOM   8117  O   THR A 524     -23.997 -29.856 -33.097  1.00  0.64           O  
ATOM   8118  CB  THR A 524     -24.491 -31.984 -35.566  1.00  0.64           C  
ATOM   8119  OG1 THR A 524     -25.415 -32.314 -36.620  1.00  0.64           O  
ATOM   8120  CG2 THR A 524     -24.907 -32.672 -34.270  1.00  0.64           C  
ATOM   8121  H   THR A 524     -23.745 -30.305 -37.363  1.00  0.64           H  
ATOM   8122  HA  THR A 524     -25.465 -30.117 -35.104  1.00  0.64           H  
ATOM   8123  HB  THR A 524     -23.504 -32.332 -35.847  1.00  0.64           H  
ATOM   8124  HG1 THR A 524     -25.071 -31.950 -37.470  1.00  0.64           H  
ATOM   8125 1HG2 THR A 524     -24.920 -33.750 -34.419  1.00  0.64           H  
ATOM   8126 2HG2 THR A 524     -24.193 -32.421 -33.483  1.00  0.64           H  
ATOM   8127 3HG2 THR A 524     -25.900 -32.333 -33.979  1.00  0.64           H  
ATOM   8128  N   ILE A 525     -22.228 -30.171 -34.441  1.00  0.66           N  
ATOM   8129  CA  ILE A 525     -21.262 -29.910 -33.382  1.00  0.66           C  
ATOM   8130  C   ILE A 525     -21.449 -28.493 -32.855  1.00  0.66           C  
ATOM   8131  O   ILE A 525     -21.565 -28.276 -31.642  1.00  0.66           O  
ATOM   8132  CB  ILE A 525     -19.817 -30.015 -33.916  1.00  0.66           C  
ATOM   8133  CG1 ILE A 525     -19.470 -31.439 -34.302  1.00  0.66           C  
ATOM   8134  CG2 ILE A 525     -18.868 -29.521 -32.864  1.00  0.66           C  
ATOM   8135  CD1 ILE A 525     -18.195 -31.521 -35.126  1.00  0.66           C  
ATOM   8136  H   ILE A 525     -21.906 -30.422 -35.374  1.00  0.66           H  
ATOM   8137  HA  ILE A 525     -21.411 -30.619 -32.573  1.00  0.66           H  
ATOM   8138  HB  ILE A 525     -19.715 -29.401 -34.806  1.00  0.66           H  
ATOM   8139 1HG1 ILE A 525     -19.346 -32.027 -33.402  1.00  0.66           H  
ATOM   8140 2HG1 ILE A 525     -20.282 -31.861 -34.870  1.00  0.66           H  
ATOM   8141 1HG2 ILE A 525     -17.846 -29.564 -33.229  1.00  0.66           H  
ATOM   8142 2HG2 ILE A 525     -19.132 -28.507 -32.635  1.00  0.66           H  
ATOM   8143 3HG2 ILE A 525     -18.955 -30.131 -31.967  1.00  0.66           H  
ATOM   8144 1HD1 ILE A 525     -17.999 -32.544 -35.385  1.00  0.66           H  
ATOM   8145 2HD1 ILE A 525     -18.313 -30.949 -36.032  1.00  0.66           H  
ATOM   8146 3HD1 ILE A 525     -17.361 -31.121 -34.550  1.00  0.66           H  
ATOM   8147  N   LYS A 526     -21.554 -27.531 -33.770  1.00  0.69           N  
ATOM   8148  CA  LYS A 526     -21.725 -26.137 -33.391  1.00  0.69           C  
ATOM   8149  C   LYS A 526     -22.940 -25.946 -32.476  1.00  0.69           C  
ATOM   8150  O   LYS A 526     -22.886 -25.186 -31.507  1.00  0.69           O  
ATOM   8151  CB  LYS A 526     -21.859 -25.273 -34.645  1.00  0.69           C  
ATOM   8152  CG  LYS A 526     -21.937 -23.774 -34.400  1.00  0.69           C  
ATOM   8153  CD  LYS A 526     -21.958 -23.002 -35.728  1.00  0.69           C  
ATOM   8154  CE  LYS A 526     -22.022 -21.495 -35.496  1.00  0.69           C  
ATOM   8155  NZ  LYS A 526     -22.058 -20.727 -36.780  1.00  0.69           N  
ATOM   8156  H   LYS A 526     -21.469 -27.764 -34.761  1.00  0.69           H  
ATOM   8157  HA  LYS A 526     -20.834 -25.822 -32.859  1.00  0.69           H  
ATOM   8158 1HB  LYS A 526     -21.021 -25.463 -35.306  1.00  0.69           H  
ATOM   8159 2HB  LYS A 526     -22.761 -25.567 -35.181  1.00  0.69           H  
ATOM   8160 1HG  LYS A 526     -22.843 -23.549 -33.837  1.00  0.69           H  
ATOM   8161 2HG  LYS A 526     -21.075 -23.456 -33.814  1.00  0.69           H  
ATOM   8162 1HD  LYS A 526     -21.049 -23.237 -36.292  1.00  0.69           H  
ATOM   8163 2HD  LYS A 526     -22.821 -23.314 -36.316  1.00  0.69           H  
ATOM   8164 1HE  LYS A 526     -22.913 -21.261 -34.916  1.00  0.69           H  
ATOM   8165 2HE  LYS A 526     -21.140 -21.189 -34.929  1.00  0.69           H  
ATOM   8166 1HZ  LYS A 526     -22.094 -19.736 -36.582  1.00  0.69           H  
ATOM   8167 2HZ  LYS A 526     -21.228 -20.926 -37.323  1.00  0.69           H  
ATOM   8168 3HZ  LYS A 526     -22.873 -20.991 -37.310  1.00  0.69           H  
ATOM   8169  N   THR A 527     -24.035 -26.648 -32.786  1.00  0.72           N  
ATOM   8170  CA  THR A 527     -25.276 -26.550 -32.027  1.00  0.72           C  
ATOM   8171  C   THR A 527     -25.313 -27.359 -30.717  1.00  0.72           C  
ATOM   8172  O   THR A 527     -25.783 -26.868 -29.689  1.00  0.72           O  
ATOM   8173  CB  THR A 527     -26.449 -27.037 -32.895  1.00  0.72           C  
ATOM   8174  OG1 THR A 527     -26.529 -26.242 -34.088  1.00  0.72           O  
ATOM   8175  CG2 THR A 527     -27.754 -26.936 -32.122  1.00  0.72           C  
ATOM   8176  H   THR A 527     -24.021 -27.242 -33.616  1.00  0.72           H  
ATOM   8177  HA  THR A 527     -25.432 -25.502 -31.778  1.00  0.72           H  
ATOM   8178  HB  THR A 527     -26.277 -28.078 -33.179  1.00  0.72           H  
ATOM   8179  HG1 THR A 527     -25.801 -26.507 -34.689  1.00  0.72           H  
ATOM   8180 1HG2 THR A 527     -28.573 -27.288 -32.747  1.00  0.72           H  
ATOM   8181 2HG2 THR A 527     -27.691 -27.550 -31.224  1.00  0.72           H  
ATOM   8182 3HG2 THR A 527     -27.932 -25.899 -31.840  1.00  0.72           H  
ATOM   8183  N   ALA A 528     -24.886 -28.622 -30.781  1.00  0.75           N  
ATOM   8184  CA  ALA A 528     -24.970 -29.571 -29.671  1.00  0.75           C  
ATOM   8185  C   ALA A 528     -23.879 -29.437 -28.606  1.00  0.75           C  
ATOM   8186  O   ALA A 528     -24.061 -29.900 -27.478  1.00  0.75           O  
ATOM   8187  CB  ALA A 528     -24.923 -30.984 -30.225  1.00  0.75           C  
ATOM   8188  H   ALA A 528     -24.495 -28.953 -31.653  1.00  0.75           H  
ATOM   8189  HA  ALA A 528     -25.930 -29.413 -29.182  1.00  0.75           H  
ATOM   8190 1HB  ALA A 528     -25.039 -31.699 -29.414  1.00  0.75           H  
ATOM   8191 2HB  ALA A 528     -25.722 -31.119 -30.951  1.00  0.75           H  
ATOM   8192 3HB  ALA A 528     -23.960 -31.140 -30.715  1.00  0.75           H  
ATOM   8193  N   SER A 529     -22.741 -28.846 -28.947  1.00  0.79           N  
ATOM   8194  CA  SER A 529     -21.628 -28.746 -28.010  1.00  0.79           C  
ATOM   8195  C   SER A 529     -21.903 -27.953 -26.731  1.00  0.79           C  
ATOM   8196  O   SER A 529     -22.645 -26.970 -26.719  1.00  0.79           O  
ATOM   8197  CB  SER A 529     -20.444 -28.139 -28.713  1.00  0.79           C  
ATOM   8198  OG  SER A 529     -19.975 -28.991 -29.704  1.00  0.79           O  
ATOM   8199  H   SER A 529     -22.605 -28.494 -29.895  1.00  0.79           H  
ATOM   8200  HA  SER A 529     -21.365 -29.759 -27.717  1.00  0.79           H  
ATOM   8201 1HB  SER A 529     -20.748 -27.205 -29.173  1.00  0.79           H  
ATOM   8202 2HB  SER A 529     -19.668 -27.904 -28.002  1.00  0.79           H  
ATOM   8203  HG  SER A 529     -20.576 -28.848 -30.452  1.00  0.79           H  
ATOM   8204  N   LEU A 530     -21.249 -28.375 -25.647  1.00  0.83           N  
ATOM   8205  CA  LEU A 530     -21.289 -27.654 -24.378  1.00  0.83           C  
ATOM   8206  C   LEU A 530     -20.100 -26.725 -24.248  1.00  0.83           C  
ATOM   8207  O   LEU A 530     -20.230 -25.589 -23.788  1.00  0.83           O  
ATOM   8208  CB  LEU A 530     -21.178 -28.602 -23.177  1.00  0.83           C  
ATOM   8209  CG  LEU A 530     -22.253 -29.629 -22.972  1.00  0.83           C  
ATOM   8210  CD1 LEU A 530     -21.832 -30.519 -21.803  1.00  0.83           C  
ATOM   8211  CD2 LEU A 530     -23.574 -28.931 -22.675  1.00  0.83           C  
ATOM   8212  H   LEU A 530     -20.691 -29.211 -25.724  1.00  0.83           H  
ATOM   8213  HA  LEU A 530     -22.210 -27.075 -24.324  1.00  0.83           H  
ATOM   8214 1HB  LEU A 530     -20.233 -29.138 -23.255  1.00  0.83           H  
ATOM   8215 2HB  LEU A 530     -21.134 -27.993 -22.271  1.00  0.83           H  
ATOM   8216  HG  LEU A 530     -22.356 -30.250 -23.865  1.00  0.83           H  
ATOM   8217 1HD1 LEU A 530     -22.592 -31.280 -21.628  1.00  0.83           H  
ATOM   8218 2HD1 LEU A 530     -20.879 -31.005 -22.038  1.00  0.83           H  
ATOM   8219 3HD1 LEU A 530     -21.713 -29.909 -20.909  1.00  0.83           H  
ATOM   8220 1HD2 LEU A 530     -24.352 -29.677 -22.514  1.00  0.83           H  
ATOM   8221 2HD2 LEU A 530     -23.470 -28.318 -21.783  1.00  0.83           H  
ATOM   8222 3HD2 LEU A 530     -23.848 -28.298 -23.521  1.00  0.83           H  
ATOM   8223  N   CYS A 531     -18.932 -27.232 -24.628  1.00  0.86           N  
ATOM   8224  CA  CYS A 531     -17.691 -26.507 -24.431  1.00  0.86           C  
ATOM   8225  C   CYS A 531     -17.442 -25.595 -25.634  1.00  0.86           C  
ATOM   8226  O   CYS A 531     -17.815 -25.921 -26.770  1.00  0.86           O  
ATOM   8227  CB  CYS A 531     -16.553 -27.514 -24.206  1.00  0.86           C  
ATOM   8228  SG  CYS A 531     -16.889 -28.653 -22.701  1.00  0.86           S  
ATOM   8229  H   CYS A 531     -18.903 -28.156 -25.034  1.00  0.86           H  
ATOM   8230  HA  CYS A 531     -17.775 -25.891 -23.534  1.00  0.86           H  
ATOM   8231 1HB  CYS A 531     -16.423 -28.122 -25.085  1.00  0.86           H  
ATOM   8232 2HB  CYS A 531     -15.619 -26.970 -24.029  1.00  0.86           H  
ATOM   8233  N   GLY A 532     -16.797 -24.462 -25.390  1.00  0.89           N  
ATOM   8234  CA  GLY A 532     -16.479 -23.490 -26.430  1.00  0.89           C  
ATOM   8235  C   GLY A 532     -15.644 -24.085 -27.551  1.00  0.89           C  
ATOM   8236  O   GLY A 532     -15.833 -23.743 -28.727  1.00  0.89           O  
ATOM   8237  H   GLY A 532     -16.481 -24.262 -24.443  1.00  0.89           H  
ATOM   8238 1HA  GLY A 532     -17.404 -23.080 -26.835  1.00  0.89           H  
ATOM   8239 2HA  GLY A 532     -15.936 -22.658 -25.979  1.00  0.89           H  
ATOM   8240  N   LEU A 533     -14.749 -25.019 -27.232  1.00  0.90           N  
ATOM   8241  CA  LEU A 533     -13.975 -25.573 -28.330  1.00  0.90           C  
ATOM   8242  C   LEU A 533     -14.853 -26.286 -29.342  1.00  0.90           C  
ATOM   8243  O   LEU A 533     -14.627 -26.146 -30.536  1.00  0.90           O  
ATOM   8244  CB  LEU A 533     -12.915 -26.562 -27.865  1.00  0.90           C  
ATOM   8245  CG  LEU A 533     -11.775 -25.978 -27.092  1.00  0.90           C  
ATOM   8246  CD1 LEU A 533     -10.844 -27.089 -26.706  1.00  0.90           C  
ATOM   8247  CD2 LEU A 533     -11.105 -24.938 -27.900  1.00  0.90           C  
ATOM   8248  H   LEU A 533     -14.576 -25.249 -26.247  1.00  0.90           H  
ATOM   8249  HA  LEU A 533     -13.473 -24.751 -28.839  1.00  0.90           H  
ATOM   8250 1HB  LEU A 533     -13.396 -27.302 -27.230  1.00  0.90           H  
ATOM   8251 2HB  LEU A 533     -12.519 -27.070 -28.726  1.00  0.90           H  
ATOM   8252  HG  LEU A 533     -12.150 -25.520 -26.176  1.00  0.90           H  
ATOM   8253 1HD1 LEU A 533     -10.025 -26.693 -26.155  1.00  0.90           H  
ATOM   8254 2HD1 LEU A 533     -11.380 -27.810 -26.104  1.00  0.90           H  
ATOM   8255 3HD1 LEU A 533     -10.456 -27.577 -27.603  1.00  0.90           H  
ATOM   8256 1HD2 LEU A 533     -10.293 -24.520 -27.313  1.00  0.90           H  
ATOM   8257 2HD2 LEU A 533     -10.720 -25.381 -28.814  1.00  0.90           H  
ATOM   8258 3HD2 LEU A 533     -11.813 -24.149 -28.151  1.00  0.90           H  
ATOM   8259  N   GLY A 534     -15.862 -27.026 -28.897  1.00  0.90           N  
ATOM   8260  CA  GLY A 534     -16.713 -27.717 -29.858  1.00  0.90           C  
ATOM   8261  C   GLY A 534     -17.543 -26.732 -30.634  1.00  0.90           C  
ATOM   8262  O   GLY A 534     -17.686 -26.839 -31.847  1.00  0.90           O  
ATOM   8263  H   GLY A 534     -16.052 -27.100 -27.905  1.00  0.90           H  
ATOM   8264 1HA  GLY A 534     -16.101 -28.313 -30.533  1.00  0.90           H  
ATOM   8265 2HA  GLY A 534     -17.373 -28.399 -29.362  1.00  0.90           H  
ATOM   8266  N   LYS A 535     -18.045 -25.714 -29.941  1.00  0.88           N  
ATOM   8267  CA  LYS A 535     -18.912 -24.739 -30.587  1.00  0.88           C  
ATOM   8268  C   LYS A 535     -18.183 -24.036 -31.716  1.00  0.88           C  
ATOM   8269  O   LYS A 535     -18.773 -23.712 -32.747  1.00  0.88           O  
ATOM   8270  CB  LYS A 535     -19.410 -23.716 -29.579  1.00  0.88           C  
ATOM   8271  CG  LYS A 535     -20.397 -24.296 -28.579  1.00  0.88           C  
ATOM   8272  CD  LYS A 535     -20.835 -23.289 -27.553  1.00  0.88           C  
ATOM   8273  CE  LYS A 535     -21.786 -23.927 -26.573  1.00  0.88           C  
ATOM   8274  NZ  LYS A 535     -22.204 -22.991 -25.510  1.00  0.88           N  
ATOM   8275  H   LYS A 535     -17.864 -25.656 -28.936  1.00  0.88           H  
ATOM   8276  HA  LYS A 535     -19.770 -25.264 -30.995  1.00  0.88           H  
ATOM   8277 1HB  LYS A 535     -18.563 -23.308 -29.030  1.00  0.88           H  
ATOM   8278 2HB  LYS A 535     -19.896 -22.895 -30.101  1.00  0.88           H  
ATOM   8279 1HG  LYS A 535     -21.278 -24.677 -29.109  1.00  0.88           H  
ATOM   8280 2HG  LYS A 535     -19.926 -25.130 -28.057  1.00  0.88           H  
ATOM   8281 1HD  LYS A 535     -19.965 -22.925 -27.009  1.00  0.88           H  
ATOM   8282 2HD  LYS A 535     -21.325 -22.451 -28.042  1.00  0.88           H  
ATOM   8283 1HE  LYS A 535     -22.668 -24.278 -27.109  1.00  0.88           H  
ATOM   8284 2HE  LYS A 535     -21.293 -24.780 -26.115  1.00  0.88           H  
ATOM   8285 1HZ  LYS A 535     -22.831 -23.468 -24.878  1.00  0.88           H  
ATOM   8286 2HZ  LYS A 535     -21.386 -22.684 -25.004  1.00  0.88           H  
ATOM   8287 3HZ  LYS A 535     -22.671 -22.201 -25.918  1.00  0.88           H  
ATOM   8288  N   THR A 536     -16.884 -23.820 -31.520  1.00  0.85           N  
ATOM   8289  CA  THR A 536     -16.074 -23.145 -32.504  1.00  0.85           C  
ATOM   8290  C   THR A 536     -15.222 -24.085 -33.372  1.00  0.85           C  
ATOM   8291  O   THR A 536     -14.733 -23.674 -34.424  1.00  0.85           O  
ATOM   8292  CB  THR A 536     -15.194 -22.102 -31.811  1.00  0.85           C  
ATOM   8293  OG1 THR A 536     -14.315 -22.738 -30.856  1.00  0.85           O  
ATOM   8294  CG2 THR A 536     -16.056 -21.083 -31.092  1.00  0.85           C  
ATOM   8295  H   THR A 536     -16.462 -24.088 -30.629  1.00  0.85           H  
ATOM   8296  HA  THR A 536     -16.748 -22.614 -33.171  1.00  0.85           H  
ATOM   8297  HB  THR A 536     -14.611 -21.603 -32.558  1.00  0.85           H  
ATOM   8298  HG1 THR A 536     -14.865 -23.182 -30.158  1.00  0.85           H  
ATOM   8299 1HG2 THR A 536     -15.422 -20.337 -30.616  1.00  0.85           H  
ATOM   8300 2HG2 THR A 536     -16.715 -20.594 -31.808  1.00  0.85           H  
ATOM   8301 3HG2 THR A 536     -16.652 -21.588 -30.332  1.00  0.85           H  
ATOM   8302  N   ALA A 537     -15.103 -25.365 -32.996  1.00  0.82           N  
ATOM   8303  CA  ALA A 537     -14.295 -26.321 -33.752  1.00  0.82           C  
ATOM   8304  C   ALA A 537     -14.602 -26.355 -35.254  1.00  0.82           C  
ATOM   8305  O   ALA A 537     -13.658 -26.406 -36.039  1.00  0.82           O  
ATOM   8306  CB  ALA A 537     -14.462 -27.741 -33.208  1.00  0.82           C  
ATOM   8307  H   ALA A 537     -15.518 -25.676 -32.123  1.00  0.82           H  
ATOM   8308  HA  ALA A 537     -13.252 -26.026 -33.631  1.00  0.82           H  
ATOM   8309 1HB  ALA A 537     -13.806 -28.413 -33.759  1.00  0.82           H  
ATOM   8310 2HB  ALA A 537     -14.197 -27.778 -32.173  1.00  0.82           H  
ATOM   8311 3HB  ALA A 537     -15.463 -28.093 -33.295  1.00  0.82           H  
ATOM   8312  N   PRO A 538     -15.873 -26.360 -35.725  1.00  0.79           N  
ATOM   8313  CA  PRO A 538     -16.208 -26.387 -37.126  1.00  0.79           C  
ATOM   8314  C   PRO A 538     -16.065 -25.064 -37.860  1.00  0.79           C  
ATOM   8315  O   PRO A 538     -16.198 -25.024 -39.084  1.00  0.79           O  
ATOM   8316  CB  PRO A 538     -17.650 -26.831 -37.094  1.00  0.79           C  
ATOM   8317  CG  PRO A 538     -18.197 -26.320 -35.814  1.00  0.79           C  
ATOM   8318  CD  PRO A 538     -17.098 -26.430 -34.842  1.00  0.79           C  
ATOM   8319  HA  PRO A 538     -15.585 -27.144 -37.608  1.00  0.79           H  
ATOM   8320 1HB  PRO A 538     -18.168 -26.394 -37.944  1.00  0.79           H  
ATOM   8321 2HB  PRO A 538     -17.713 -27.922 -37.181  1.00  0.79           H  
ATOM   8322 1HG  PRO A 538     -18.543 -25.280 -35.929  1.00  0.79           H  
ATOM   8323 2HG  PRO A 538     -19.065 -26.916 -35.517  1.00  0.79           H  
ATOM   8324 1HD  PRO A 538     -17.248 -25.589 -34.197  1.00  0.79           H  
ATOM   8325 2HD  PRO A 538     -17.190 -27.374 -34.325  1.00  0.79           H  
ATOM   8326  N   ASN A 539     -15.848 -23.959 -37.149  1.00  0.76           N  
ATOM   8327  CA  ASN A 539     -15.822 -22.666 -37.820  1.00  0.76           C  
ATOM   8328  C   ASN A 539     -14.961 -22.634 -39.096  1.00  0.76           C  
ATOM   8329  O   ASN A 539     -15.500 -22.297 -40.157  1.00  0.76           O  
ATOM   8330  CB  ASN A 539     -15.474 -21.544 -36.860  1.00  0.76           C  
ATOM   8331  CG  ASN A 539     -16.629 -21.171 -35.962  1.00  0.76           C  
ATOM   8332  OD1 ASN A 539     -17.788 -21.521 -36.240  1.00  0.76           O  
ATOM   8333  ND2 ASN A 539     -16.360 -20.451 -34.897  1.00  0.76           N  
ATOM   8334  H   ASN A 539     -15.672 -23.987 -36.144  1.00  0.76           H  
ATOM   8335  HA  ASN A 539     -16.839 -22.457 -38.150  1.00  0.76           H  
ATOM   8336 1HB  ASN A 539     -14.639 -21.818 -36.221  1.00  0.76           H  
ATOM   8337 2HB  ASN A 539     -15.172 -20.663 -37.427  1.00  0.76           H  
ATOM   8338 1HD2 ASN A 539     -17.099 -20.178 -34.286  1.00  0.76           H  
ATOM   8339 2HD2 ASN A 539     -15.409 -20.172 -34.664  1.00  0.76           H  
ATOM   8340  N   PRO A 540     -13.646 -22.968 -39.073  1.00  0.74           N  
ATOM   8341  CA  PRO A 540     -12.778 -22.963 -40.240  1.00  0.74           C  
ATOM   8342  C   PRO A 540     -13.183 -23.969 -41.319  1.00  0.74           C  
ATOM   8343  O   PRO A 540     -12.814 -23.804 -42.485  1.00  0.74           O  
ATOM   8344  CB  PRO A 540     -11.403 -23.312 -39.651  1.00  0.74           C  
ATOM   8345  CG  PRO A 540     -11.689 -24.018 -38.348  1.00  0.74           C  
ATOM   8346  CD  PRO A 540     -12.922 -23.343 -37.810  1.00  0.74           C  
ATOM   8347  HA  PRO A 540     -12.756 -21.946 -40.654  1.00  0.74           H  
ATOM   8348 1HB  PRO A 540     -10.840 -23.939 -40.359  1.00  0.74           H  
ATOM   8349 2HB  PRO A 540     -10.815 -22.393 -39.503  1.00  0.74           H  
ATOM   8350 1HG  PRO A 540     -11.841 -25.098 -38.512  1.00  0.74           H  
ATOM   8351 2HG  PRO A 540     -10.833 -23.917 -37.659  1.00  0.74           H  
ATOM   8352 1HD  PRO A 540     -13.414 -24.070 -37.195  1.00  0.74           H  
ATOM   8353 2HD  PRO A 540     -12.637 -22.441 -37.238  1.00  0.74           H  
ATOM   8354  N   ILE A 541     -13.956 -24.998 -40.964  1.00  0.73           N  
ATOM   8355  CA  ILE A 541     -14.343 -25.987 -41.954  1.00  0.73           C  
ATOM   8356  C   ILE A 541     -15.498 -25.441 -42.734  1.00  0.73           C  
ATOM   8357  O   ILE A 541     -15.478 -25.417 -43.963  1.00  0.73           O  
ATOM   8358  CB  ILE A 541     -14.804 -27.295 -41.322  1.00  0.73           C  
ATOM   8359  CG1 ILE A 541     -13.712 -27.934 -40.577  1.00  0.73           C  
ATOM   8360  CG2 ILE A 541     -15.324 -28.201 -42.378  1.00  0.73           C  
ATOM   8361  CD1 ILE A 541     -14.206 -29.075 -39.768  1.00  0.73           C  
ATOM   8362  H   ILE A 541     -14.321 -25.093 -40.023  1.00  0.73           H  
ATOM   8363  HA  ILE A 541     -13.509 -26.176 -42.630  1.00  0.73           H  
ATOM   8364  HB  ILE A 541     -15.604 -27.088 -40.607  1.00  0.73           H  
ATOM   8365 1HG1 ILE A 541     -12.949 -28.275 -41.269  1.00  0.73           H  
ATOM   8366 2HG1 ILE A 541     -13.268 -27.202 -39.899  1.00  0.73           H  
ATOM   8367 1HG2 ILE A 541     -15.666 -29.109 -41.910  1.00  0.73           H  
ATOM   8368 2HG2 ILE A 541     -16.148 -27.722 -42.885  1.00  0.73           H  
ATOM   8369 3HG2 ILE A 541     -14.539 -28.422 -43.092  1.00  0.73           H  
ATOM   8370 1HD1 ILE A 541     -13.400 -29.480 -39.241  1.00  0.73           H  
ATOM   8371 2HD1 ILE A 541     -14.958 -28.735 -39.071  1.00  0.73           H  
ATOM   8372 3HD1 ILE A 541     -14.638 -29.825 -40.416  1.00  0.73           H  
ATOM   8373  N   LEU A 542     -16.504 -24.972 -42.001  1.00  0.73           N  
ATOM   8374  CA  LEU A 542     -17.685 -24.411 -42.614  1.00  0.73           C  
ATOM   8375  C   LEU A 542     -17.309 -23.171 -43.398  1.00  0.73           C  
ATOM   8376  O   LEU A 542     -17.805 -22.959 -44.503  1.00  0.73           O  
ATOM   8377  CB  LEU A 542     -18.732 -24.101 -41.537  1.00  0.73           C  
ATOM   8378  CG  LEU A 542     -19.379 -25.342 -40.887  1.00  0.73           C  
ATOM   8379  CD1 LEU A 542     -20.251 -24.923 -39.689  1.00  0.73           C  
ATOM   8380  CD2 LEU A 542     -20.231 -26.070 -41.945  1.00  0.73           C  
ATOM   8381  H   LEU A 542     -16.435 -25.011 -40.985  1.00  0.73           H  
ATOM   8382  HA  LEU A 542     -18.104 -25.141 -43.299  1.00  0.73           H  
ATOM   8383 1HB  LEU A 542     -18.246 -23.527 -40.743  1.00  0.73           H  
ATOM   8384 2HB  LEU A 542     -19.520 -23.494 -41.974  1.00  0.73           H  
ATOM   8385  HG  LEU A 542     -18.593 -26.002 -40.523  1.00  0.73           H  
ATOM   8386 1HD1 LEU A 542     -20.700 -25.808 -39.233  1.00  0.73           H  
ATOM   8387 2HD1 LEU A 542     -19.631 -24.411 -38.950  1.00  0.73           H  
ATOM   8388 3HD1 LEU A 542     -21.040 -24.257 -40.028  1.00  0.73           H  
ATOM   8389 1HD2 LEU A 542     -20.695 -26.942 -41.513  1.00  0.73           H  
ATOM   8390 2HD2 LEU A 542     -21.009 -25.402 -42.307  1.00  0.73           H  
ATOM   8391 3HD2 LEU A 542     -19.601 -26.373 -42.778  1.00  0.73           H  
ATOM   8392  N   SER A 543     -16.376 -22.378 -42.869  1.00  0.74           N  
ATOM   8393  CA  SER A 543     -15.943 -21.188 -43.571  1.00  0.74           C  
ATOM   8394  C   SER A 543     -15.262 -21.571 -44.878  1.00  0.74           C  
ATOM   8395  O   SER A 543     -15.579 -21.023 -45.937  1.00  0.74           O  
ATOM   8396  CB  SER A 543     -14.991 -20.427 -42.696  1.00  0.74           C  
ATOM   8397  OG  SER A 543     -15.639 -19.988 -41.547  1.00  0.74           O  
ATOM   8398  H   SER A 543     -15.989 -22.575 -41.947  1.00  0.74           H  
ATOM   8399  HA  SER A 543     -16.813 -20.568 -43.792  1.00  0.74           H  
ATOM   8400 1HB  SER A 543     -14.153 -21.061 -42.429  1.00  0.74           H  
ATOM   8401 2HB  SER A 543     -14.597 -19.572 -43.246  1.00  0.74           H  
ATOM   8402  HG  SER A 543     -15.820 -20.794 -41.021  1.00  0.74           H  
ATOM   8403  N   THR A 544     -14.391 -22.585 -44.834  1.00  0.75           N  
ATOM   8404  CA  THR A 544     -13.727 -23.027 -46.042  1.00  0.75           C  
ATOM   8405  C   THR A 544     -14.757 -23.569 -47.034  1.00  0.75           C  
ATOM   8406  O   THR A 544     -14.733 -23.233 -48.211  1.00  0.75           O  
ATOM   8407  CB  THR A 544     -12.657 -24.086 -45.740  1.00  0.75           C  
ATOM   8408  OG1 THR A 544     -11.665 -23.534 -44.878  1.00  0.75           O  
ATOM   8409  CG2 THR A 544     -11.996 -24.525 -47.058  1.00  0.75           C  
ATOM   8410  H   THR A 544     -14.141 -23.036 -43.954  1.00  0.75           H  
ATOM   8411  HA  THR A 544     -13.233 -22.170 -46.497  1.00  0.75           H  
ATOM   8412  HB  THR A 544     -13.119 -24.936 -45.242  1.00  0.75           H  
ATOM   8413  HG1 THR A 544     -11.988 -23.595 -43.956  1.00  0.75           H  
ATOM   8414 1HG2 THR A 544     -11.233 -25.279 -46.856  1.00  0.75           H  
ATOM   8415 2HG2 THR A 544     -12.742 -24.929 -47.727  1.00  0.75           H  
ATOM   8416 3HG2 THR A 544     -11.548 -23.682 -47.523  1.00  0.75           H  
ATOM   8417  N   LEU A 545     -15.714 -24.361 -46.563  1.00  0.76           N  
ATOM   8418  CA  LEU A 545     -16.746 -24.896 -47.445  1.00  0.76           C  
ATOM   8419  C   LEU A 545     -17.601 -23.807 -48.092  1.00  0.76           C  
ATOM   8420  O   LEU A 545     -17.949 -23.915 -49.262  1.00  0.76           O  
ATOM   8421  CB  LEU A 545     -17.641 -25.845 -46.652  1.00  0.76           C  
ATOM   8422  CG  LEU A 545     -17.010 -27.160 -46.261  1.00  0.76           C  
ATOM   8423  CD1 LEU A 545     -17.855 -27.857 -45.261  1.00  0.76           C  
ATOM   8424  CD2 LEU A 545     -16.929 -28.011 -47.497  1.00  0.76           C  
ATOM   8425  H   LEU A 545     -15.712 -24.620 -45.580  1.00  0.76           H  
ATOM   8426  HA  LEU A 545     -16.254 -25.456 -48.237  1.00  0.76           H  
ATOM   8427 1HB  LEU A 545     -17.944 -25.342 -45.739  1.00  0.76           H  
ATOM   8428 2HB  LEU A 545     -18.535 -26.056 -47.237  1.00  0.76           H  
ATOM   8429  HG  LEU A 545     -16.025 -26.989 -45.841  1.00  0.76           H  
ATOM   8430 1HD1 LEU A 545     -17.418 -28.800 -44.998  1.00  0.76           H  
ATOM   8431 2HD1 LEU A 545     -17.952 -27.248 -44.373  1.00  0.76           H  
ATOM   8432 3HD1 LEU A 545     -18.810 -28.017 -45.697  1.00  0.76           H  
ATOM   8433 1HD2 LEU A 545     -16.475 -28.970 -47.254  1.00  0.76           H  
ATOM   8434 2HD2 LEU A 545     -17.936 -28.168 -47.881  1.00  0.76           H  
ATOM   8435 3HD2 LEU A 545     -16.346 -27.507 -48.245  1.00  0.76           H  
ATOM   8436  N   LYS A 546     -17.927 -22.747 -47.359  1.00  0.77           N  
ATOM   8437  CA  LYS A 546     -18.727 -21.664 -47.923  1.00  0.77           C  
ATOM   8438  C   LYS A 546     -17.961 -20.753 -48.889  1.00  0.77           C  
ATOM   8439  O   LYS A 546     -18.535 -20.262 -49.864  1.00  0.77           O  
ATOM   8440  CB  LYS A 546     -19.325 -20.828 -46.801  1.00  0.77           C  
ATOM   8441  CG  LYS A 546     -20.433 -21.537 -46.026  1.00  0.77           C  
ATOM   8442  CD  LYS A 546     -21.084 -20.612 -45.024  1.00  0.77           C  
ATOM   8443  CE  LYS A 546     -20.159 -20.379 -43.849  1.00  0.77           C  
ATOM   8444  NZ  LYS A 546     -20.798 -19.580 -42.785  1.00  0.77           N  
ATOM   8445  H   LYS A 546     -17.641 -22.702 -46.381  1.00  0.77           H  
ATOM   8446  HA  LYS A 546     -19.547 -22.114 -48.481  1.00  0.77           H  
ATOM   8447 1HB  LYS A 546     -18.534 -20.570 -46.089  1.00  0.77           H  
ATOM   8448 2HB  LYS A 546     -19.719 -19.898 -47.205  1.00  0.77           H  
ATOM   8449 1HG  LYS A 546     -21.192 -21.890 -46.725  1.00  0.77           H  
ATOM   8450 2HG  LYS A 546     -20.023 -22.398 -45.507  1.00  0.77           H  
ATOM   8451 1HD  LYS A 546     -21.309 -19.656 -45.491  1.00  0.77           H  
ATOM   8452 2HD  LYS A 546     -22.012 -21.053 -44.662  1.00  0.77           H  
ATOM   8453 1HE  LYS A 546     -19.864 -21.343 -43.436  1.00  0.77           H  
ATOM   8454 2HE  LYS A 546     -19.268 -19.858 -44.193  1.00  0.77           H  
ATOM   8455 1HZ  LYS A 546     -20.121 -19.449 -42.014  1.00  0.77           H  
ATOM   8456 2HZ  LYS A 546     -21.056 -18.673 -43.126  1.00  0.77           H  
ATOM   8457 3HZ  LYS A 546     -21.610 -20.043 -42.430  1.00  0.77           H  
ATOM   8458  N   LEU A 547     -16.680 -20.511 -48.609  1.00  0.77           N  
ATOM   8459  CA  LEU A 547     -15.866 -19.596 -49.407  1.00  0.77           C  
ATOM   8460  C   LEU A 547     -14.998 -20.261 -50.480  1.00  0.77           C  
ATOM   8461  O   LEU A 547     -14.844 -19.737 -51.584  1.00  0.77           O  
ATOM   8462  CB  LEU A 547     -14.947 -18.839 -48.457  1.00  0.77           C  
ATOM   8463  CG  LEU A 547     -15.627 -17.975 -47.416  1.00  0.77           C  
ATOM   8464  CD1 LEU A 547     -14.572 -17.430 -46.496  1.00  0.77           C  
ATOM   8465  CD2 LEU A 547     -16.391 -16.856 -48.105  1.00  0.77           C  
ATOM   8466  H   LEU A 547     -16.266 -20.935 -47.779  1.00  0.77           H  
ATOM   8467  HA  LEU A 547     -16.536 -18.894 -49.899  1.00  0.77           H  
ATOM   8468 1HB  LEU A 547     -14.350 -19.571 -47.915  1.00  0.77           H  
ATOM   8469 2HB  LEU A 547     -14.277 -18.216 -49.043  1.00  0.77           H  
ATOM   8470  HG  LEU A 547     -16.317 -18.582 -46.823  1.00  0.77           H  
ATOM   8471 1HD1 LEU A 547     -15.033 -16.808 -45.726  1.00  0.77           H  
ATOM   8472 2HD1 LEU A 547     -14.049 -18.264 -46.023  1.00  0.77           H  
ATOM   8473 3HD1 LEU A 547     -13.878 -16.851 -47.060  1.00  0.77           H  
ATOM   8474 1HD2 LEU A 547     -16.875 -16.234 -47.353  1.00  0.77           H  
ATOM   8475 2HD2 LEU A 547     -15.702 -16.248 -48.691  1.00  0.77           H  
ATOM   8476 3HD2 LEU A 547     -17.148 -17.288 -48.763  1.00  0.77           H  
ATOM   8477  N   PHE A 548     -14.413 -21.399 -50.140  1.00  0.77           N  
ATOM   8478  CA  PHE A 548     -13.462 -22.117 -50.974  1.00  0.77           C  
ATOM   8479  C   PHE A 548     -13.918 -23.550 -51.234  1.00  0.77           C  
ATOM   8480  O   PHE A 548     -13.101 -24.479 -51.289  1.00  0.77           O  
ATOM   8481  CB  PHE A 548     -12.097 -22.102 -50.301  1.00  0.77           C  
ATOM   8482  CG  PHE A 548     -11.578 -20.725 -50.113  1.00  0.77           C  
ATOM   8483  CD1 PHE A 548     -11.640 -20.097 -48.875  1.00  0.77           C  
ATOM   8484  CD2 PHE A 548     -11.061 -20.034 -51.184  1.00  0.77           C  
ATOM   8485  CE1 PHE A 548     -11.197 -18.804 -48.736  1.00  0.77           C  
ATOM   8486  CE2 PHE A 548     -10.618 -18.751 -51.044  1.00  0.77           C  
ATOM   8487  CZ  PHE A 548     -10.689 -18.137 -49.835  1.00  0.77           C  
ATOM   8488  H   PHE A 548     -14.611 -21.807 -49.238  1.00  0.77           H  
ATOM   8489  HA  PHE A 548     -13.384 -21.605 -51.933  1.00  0.77           H  
ATOM   8490 1HB  PHE A 548     -12.180 -22.565 -49.333  1.00  0.77           H  
ATOM   8491 2HB  PHE A 548     -11.377 -22.672 -50.888  1.00  0.77           H  
ATOM   8492  HD1 PHE A 548     -12.052 -20.631 -48.020  1.00  0.77           H  
ATOM   8493  HD2 PHE A 548     -11.018 -20.520 -52.159  1.00  0.77           H  
ATOM   8494  HE1 PHE A 548     -11.254 -18.308 -47.766  1.00  0.77           H  
ATOM   8495  HE2 PHE A 548     -10.218 -18.214 -51.902  1.00  0.77           H  
ATOM   8496  HZ  PHE A 548     -10.340 -17.119 -49.751  1.00  0.77           H  
ATOM   8497  N   ARG A 549     -15.224 -23.718 -51.453  1.00  0.76           N  
ATOM   8498  CA  ARG A 549     -15.807 -25.032 -51.727  1.00  0.76           C  
ATOM   8499  C   ARG A 549     -15.091 -25.671 -52.899  1.00  0.76           C  
ATOM   8500  O   ARG A 549     -14.900 -26.883 -52.938  1.00  0.76           O  
ATOM   8501  CB  ARG A 549     -17.279 -24.953 -52.083  1.00  0.76           C  
ATOM   8502  CG  ARG A 549     -17.993 -26.295 -52.023  1.00  0.76           C  
ATOM   8503  CD  ARG A 549     -19.439 -26.170 -52.307  1.00  0.76           C  
ATOM   8504  NE  ARG A 549     -20.114 -25.328 -51.314  1.00  0.76           N  
ATOM   8505  CZ  ARG A 549     -20.556 -25.745 -50.102  1.00  0.76           C  
ATOM   8506  NH1 ARG A 549     -20.413 -26.983 -49.709  1.00  0.76           N  
ATOM   8507  NH2 ARG A 549     -21.152 -24.909 -49.279  1.00  0.76           N  
ATOM   8508  H   ARG A 549     -15.832 -22.912 -51.390  1.00  0.76           H  
ATOM   8509  HA  ARG A 549     -15.689 -25.660 -50.842  1.00  0.76           H  
ATOM   8510 1HB  ARG A 549     -17.797 -24.226 -51.507  1.00  0.76           H  
ATOM   8511 2HB  ARG A 549     -17.356 -24.627 -53.119  1.00  0.76           H  
ATOM   8512 1HG  ARG A 549     -17.550 -26.971 -52.743  1.00  0.76           H  
ATOM   8513 2HG  ARG A 549     -17.879 -26.713 -51.020  1.00  0.76           H  
ATOM   8514 1HD  ARG A 549     -19.577 -25.718 -53.288  1.00  0.76           H  
ATOM   8515 2HD  ARG A 549     -19.900 -27.155 -52.290  1.00  0.76           H  
ATOM   8516  HE  ARG A 549     -20.251 -24.352 -51.546  1.00  0.76           H  
ATOM   8517 1HH1 ARG A 549     -19.966 -27.663 -50.301  1.00  0.76           H  
ATOM   8518 2HH1 ARG A 549     -20.770 -27.230 -48.771  1.00  0.76           H  
ATOM   8519 1HH2 ARG A 549     -21.284 -23.945 -49.536  1.00  0.76           H  
ATOM   8520 2HH2 ARG A 549     -21.480 -25.276 -48.374  1.00  0.76           H  
ATOM   8521  N   GLU A 550     -14.694 -24.836 -53.862  1.00  0.74           N  
ATOM   8522  CA  GLU A 550     -14.019 -25.277 -55.067  1.00  0.74           C  
ATOM   8523  C   GLU A 550     -12.710 -25.988 -54.747  1.00  0.74           C  
ATOM   8524  O   GLU A 550     -12.291 -26.865 -55.501  1.00  0.74           O  
ATOM   8525  CB  GLU A 550     -13.752 -24.087 -55.994  1.00  0.74           C  
ATOM   8526  CG  GLU A 550     -15.011 -23.493 -56.626  1.00  0.74           C  
ATOM   8527  CD  GLU A 550     -14.733 -22.294 -57.510  1.00  0.74           C  
ATOM   8528  OE1 GLU A 550     -13.617 -21.831 -57.527  1.00  0.74           O  
ATOM   8529  OE2 GLU A 550     -15.643 -21.848 -58.171  1.00  0.74           O  
ATOM   8530  H   GLU A 550     -14.883 -23.852 -53.747  1.00  0.74           H  
ATOM   8531  HA  GLU A 550     -14.669 -25.978 -55.588  1.00  0.74           H  
ATOM   8532 1HB  GLU A 550     -13.252 -23.298 -55.432  1.00  0.74           H  
ATOM   8533 2HB  GLU A 550     -13.081 -24.393 -56.797  1.00  0.74           H  
ATOM   8534 1HG  GLU A 550     -15.502 -24.264 -57.218  1.00  0.74           H  
ATOM   8535 2HG  GLU A 550     -15.694 -23.199 -55.829  1.00  0.74           H  
ATOM   8536  N   GLU A 551     -12.021 -25.595 -53.664  1.00  0.72           N  
ATOM   8537  CA  GLU A 551     -10.781 -26.279 -53.346  1.00  0.72           C  
ATOM   8538  C   GLU A 551     -11.165 -27.667 -52.865  1.00  0.72           C  
ATOM   8539  O   GLU A 551     -10.585 -28.661 -53.295  1.00  0.72           O  
ATOM   8540  CB  GLU A 551      -9.942 -25.591 -52.273  1.00  0.72           C  
ATOM   8541  CG  GLU A 551      -8.614 -26.272 -52.114  1.00  0.72           C  
ATOM   8542  CD  GLU A 551      -7.772 -25.789 -51.024  1.00  0.72           C  
ATOM   8543  OE1 GLU A 551      -7.585 -24.600 -50.864  1.00  0.72           O  
ATOM   8544  OE2 GLU A 551      -7.234 -26.631 -50.339  1.00  0.72           O  
ATOM   8545  H   GLU A 551     -12.388 -24.894 -53.029  1.00  0.72           H  
ATOM   8546  HA  GLU A 551     -10.183 -26.379 -54.249  1.00  0.72           H  
ATOM   8547 1HB  GLU A 551      -9.776 -24.546 -52.540  1.00  0.72           H  
ATOM   8548 2HB  GLU A 551     -10.468 -25.613 -51.314  1.00  0.72           H  
ATOM   8549 1HG  GLU A 551      -8.788 -27.314 -51.997  1.00  0.72           H  
ATOM   8550 2HG  GLU A 551      -8.085 -26.128 -53.028  1.00  0.72           H  
ATOM   8551  N   TYR A 552     -12.166 -27.743 -51.980  1.00  0.70           N  
ATOM   8552  CA  TYR A 552     -12.575 -29.057 -51.475  1.00  0.70           C  
ATOM   8553  C   TYR A 552     -13.020 -29.963 -52.616  1.00  0.70           C  
ATOM   8554  O   TYR A 552     -12.680 -31.151 -52.651  1.00  0.70           O  
ATOM   8555  CB  TYR A 552     -13.714 -28.961 -50.478  1.00  0.70           C  
ATOM   8556  CG  TYR A 552     -13.390 -28.790 -49.024  1.00  0.70           C  
ATOM   8557  CD1 TYR A 552     -13.691 -27.636 -48.370  1.00  0.70           C  
ATOM   8558  CD2 TYR A 552     -12.857 -29.859 -48.325  1.00  0.70           C  
ATOM   8559  CE1 TYR A 552     -13.460 -27.544 -47.017  1.00  0.70           C  
ATOM   8560  CE2 TYR A 552     -12.620 -29.759 -46.976  1.00  0.70           C  
ATOM   8561  CZ  TYR A 552     -12.925 -28.587 -46.328  1.00  0.70           C  
ATOM   8562  OH  TYR A 552     -12.696 -28.456 -44.998  1.00  0.70           O  
ATOM   8563  H   TYR A 552     -12.625 -26.878 -51.679  1.00  0.70           H  
ATOM   8564  HA  TYR A 552     -11.727 -29.527 -50.986  1.00  0.70           H  
ATOM   8565 1HB  TYR A 552     -14.394 -28.162 -50.772  1.00  0.70           H  
ATOM   8566 2HB  TYR A 552     -14.240 -29.867 -50.569  1.00  0.70           H  
ATOM   8567  HD1 TYR A 552     -14.129 -26.796 -48.911  1.00  0.70           H  
ATOM   8568  HD2 TYR A 552     -12.634 -30.774 -48.847  1.00  0.70           H  
ATOM   8569  HE1 TYR A 552     -13.710 -26.643 -46.497  1.00  0.70           H  
ATOM   8570  HE2 TYR A 552     -12.198 -30.605 -46.430  1.00  0.70           H  
ATOM   8571  HH  TYR A 552     -12.330 -29.264 -44.671  1.00  0.70           H  
ATOM   8572  N   ILE A 553     -13.740 -29.396 -53.571  1.00  0.69           N  
ATOM   8573  CA  ILE A 553     -14.178 -30.167 -54.715  1.00  0.69           C  
ATOM   8574  C   ILE A 553     -12.983 -30.609 -55.532  1.00  0.69           C  
ATOM   8575  O   ILE A 553     -12.888 -31.766 -55.931  1.00  0.69           O  
ATOM   8576  CB  ILE A 553     -15.155 -29.396 -55.580  1.00  0.69           C  
ATOM   8577  CG1 ILE A 553     -16.460 -29.198 -54.798  1.00  0.69           C  
ATOM   8578  CG2 ILE A 553     -15.381 -30.188 -56.850  1.00  0.69           C  
ATOM   8579  CD1 ILE A 553     -17.394 -28.211 -55.426  1.00  0.69           C  
ATOM   8580  H   ILE A 553     -14.008 -28.416 -53.483  1.00  0.69           H  
ATOM   8581  HA  ILE A 553     -14.684 -31.050 -54.354  1.00  0.69           H  
ATOM   8582  HB  ILE A 553     -14.754 -28.414 -55.817  1.00  0.69           H  
ATOM   8583 1HG1 ILE A 553     -16.961 -30.153 -54.713  1.00  0.69           H  
ATOM   8584 2HG1 ILE A 553     -16.214 -28.857 -53.795  1.00  0.69           H  
ATOM   8585 1HG2 ILE A 553     -16.087 -29.667 -57.492  1.00  0.69           H  
ATOM   8586 2HG2 ILE A 553     -14.434 -30.311 -57.381  1.00  0.69           H  
ATOM   8587 3HG2 ILE A 553     -15.773 -31.166 -56.595  1.00  0.69           H  
ATOM   8588 1HD1 ILE A 553     -18.291 -28.122 -54.818  1.00  0.69           H  
ATOM   8589 2HD1 ILE A 553     -16.899 -27.240 -55.490  1.00  0.69           H  
ATOM   8590 3HD1 ILE A 553     -17.664 -28.550 -56.424  1.00  0.69           H  
ATOM   8591  N   ALA A 554     -12.038 -29.708 -55.756  1.00  0.69           N  
ATOM   8592  CA  ALA A 554     -10.855 -30.067 -56.506  1.00  0.69           C  
ATOM   8593  C   ALA A 554     -10.150 -31.246 -55.830  1.00  0.69           C  
ATOM   8594  O   ALA A 554      -9.664 -32.151 -56.517  1.00  0.69           O  
ATOM   8595  CB  ALA A 554      -9.937 -28.876 -56.610  1.00  0.69           C  
ATOM   8596  H   ALA A 554     -12.138 -28.749 -55.428  1.00  0.69           H  
ATOM   8597  HA  ALA A 554     -11.163 -30.374 -57.505  1.00  0.69           H  
ATOM   8598 1HB  ALA A 554      -9.069 -29.132 -57.196  1.00  0.69           H  
ATOM   8599 2HB  ALA A 554     -10.461 -28.053 -57.089  1.00  0.69           H  
ATOM   8600 3HB  ALA A 554      -9.639 -28.580 -55.614  1.00  0.69           H  
ATOM   8601  N   HIS A 555     -10.175 -31.288 -54.487  1.00  0.70           N  
ATOM   8602  CA  HIS A 555      -9.589 -32.415 -53.774  1.00  0.70           C  
ATOM   8603  C   HIS A 555     -10.398 -33.685 -54.070  1.00  0.70           C  
ATOM   8604  O   HIS A 555      -9.810 -34.734 -54.335  1.00  0.70           O  
ATOM   8605  CB  HIS A 555      -9.514 -32.163 -52.264  1.00  0.70           C  
ATOM   8606  CG  HIS A 555      -8.475 -31.231 -51.856  1.00  0.70           C  
ATOM   8607  ND1 HIS A 555      -7.148 -31.544 -51.884  1.00  0.70           N  
ATOM   8608  CD2 HIS A 555      -8.559 -29.989 -51.410  1.00  0.70           C  
ATOM   8609  CE1 HIS A 555      -6.465 -30.511 -51.460  1.00  0.70           C  
ATOM   8610  NE2 HIS A 555      -7.310 -29.550 -51.172  1.00  0.70           N  
ATOM   8611  H   HIS A 555     -10.570 -30.502 -53.970  1.00  0.70           H  
ATOM   8612  HA  HIS A 555      -8.571 -32.576 -54.131  1.00  0.70           H  
ATOM   8613 1HB  HIS A 555     -10.458 -31.788 -51.901  1.00  0.70           H  
ATOM   8614 2HB  HIS A 555      -9.333 -33.093 -51.775  1.00  0.70           H  
ATOM   8615  HD2 HIS A 555      -9.458 -29.436 -51.269  1.00  0.70           H  
ATOM   8616  HE1 HIS A 555      -5.410 -30.459 -51.371  1.00  0.70           H  
ATOM   8617  HE2 HIS A 555      -7.109 -28.593 -50.819  1.00  0.70           H  
ATOM   8618  N   ILE A 556     -11.733 -33.577 -54.159  1.00  0.71           N  
ATOM   8619  CA  ILE A 556     -12.586 -34.735 -54.509  1.00  0.71           C  
ATOM   8620  C   ILE A 556     -12.174 -35.289 -55.867  1.00  0.71           C  
ATOM   8621  O   ILE A 556     -12.135 -36.503 -56.081  1.00  0.71           O  
ATOM   8622  CB  ILE A 556     -14.101 -34.403 -54.570  1.00  0.71           C  
ATOM   8623  CG1 ILE A 556     -14.671 -34.131 -53.217  1.00  0.71           C  
ATOM   8624  CG2 ILE A 556     -14.879 -35.478 -55.300  1.00  0.71           C  
ATOM   8625  CD1 ILE A 556     -16.073 -33.588 -53.293  1.00  0.71           C  
ATOM   8626  H   ILE A 556     -12.170 -32.683 -53.933  1.00  0.71           H  
ATOM   8627  HA  ILE A 556     -12.440 -35.515 -53.762  1.00  0.71           H  
ATOM   8628  HB  ILE A 556     -14.237 -33.501 -55.129  1.00  0.71           H  
ATOM   8629 1HG1 ILE A 556     -14.684 -35.052 -52.648  1.00  0.71           H  
ATOM   8630 2HG1 ILE A 556     -14.037 -33.411 -52.702  1.00  0.71           H  
ATOM   8631 1HG2 ILE A 556     -15.922 -35.191 -55.357  1.00  0.71           H  
ATOM   8632 2HG2 ILE A 556     -14.478 -35.592 -56.305  1.00  0.71           H  
ATOM   8633 3HG2 ILE A 556     -14.792 -36.412 -54.779  1.00  0.71           H  
ATOM   8634 1HD1 ILE A 556     -16.443 -33.426 -52.308  1.00  0.71           H  
ATOM   8635 2HD1 ILE A 556     -16.094 -32.663 -53.843  1.00  0.71           H  
ATOM   8636 3HD1 ILE A 556     -16.700 -34.304 -53.798  1.00  0.71           H  
ATOM   8637  N   GLU A 557     -11.860 -34.385 -56.785  1.00  0.74           N  
ATOM   8638  CA  GLU A 557     -11.453 -34.741 -58.134  1.00  0.74           C  
ATOM   8639  C   GLU A 557      -9.969 -35.153 -58.251  1.00  0.74           C  
ATOM   8640  O   GLU A 557      -9.499 -35.452 -59.352  1.00  0.74           O  
ATOM   8641  CB  GLU A 557     -11.763 -33.594 -59.104  1.00  0.74           C  
ATOM   8642  CG  GLU A 557     -13.271 -33.314 -59.297  1.00  0.74           C  
ATOM   8643  CD  GLU A 557     -13.565 -32.218 -60.318  1.00  0.74           C  
ATOM   8644  OE1 GLU A 557     -12.640 -31.659 -60.860  1.00  0.74           O  
ATOM   8645  OE2 GLU A 557     -14.724 -31.962 -60.564  1.00  0.74           O  
ATOM   8646  H   GLU A 557     -11.939 -33.399 -56.526  1.00  0.74           H  
ATOM   8647  HA  GLU A 557     -12.050 -35.598 -58.442  1.00  0.74           H  
ATOM   8648 1HB  GLU A 557     -11.300 -32.678 -58.731  1.00  0.74           H  
ATOM   8649 2HB  GLU A 557     -11.327 -33.810 -60.077  1.00  0.74           H  
ATOM   8650 1HG  GLU A 557     -13.762 -34.233 -59.613  1.00  0.74           H  
ATOM   8651 2HG  GLU A 557     -13.693 -33.024 -58.331  1.00  0.74           H  
ATOM   8652  N   GLY A 558      -9.227 -35.179 -57.131  1.00  0.78           N  
ATOM   8653  CA  GLY A 558      -7.826 -35.598 -57.126  1.00  0.78           C  
ATOM   8654  C   GLY A 558      -6.755 -34.520 -57.351  1.00  0.78           C  
ATOM   8655  O   GLY A 558      -5.616 -34.867 -57.679  1.00  0.78           O  
ATOM   8656  H   GLY A 558      -9.644 -34.928 -56.239  1.00  0.78           H  
ATOM   8657 1HA  GLY A 558      -7.630 -36.080 -56.167  1.00  0.78           H  
ATOM   8658 2HA  GLY A 558      -7.701 -36.373 -57.878  1.00  0.78           H  
ATOM   8659  N   GLU A 559      -7.087 -33.240 -57.200  1.00  0.82           N  
ATOM   8660  CA  GLU A 559      -6.068 -32.206 -57.411  1.00  0.82           C  
ATOM   8661  C   GLU A 559      -6.191 -30.999 -56.495  1.00  0.82           C  
ATOM   8662  O   GLU A 559      -7.254 -30.418 -56.363  1.00  0.82           O  
ATOM   8663  CB  GLU A 559      -6.139 -31.724 -58.866  1.00  0.82           C  
ATOM   8664  CG  GLU A 559      -5.098 -30.664 -59.252  1.00  0.82           C  
ATOM   8665  CD  GLU A 559      -5.140 -30.296 -60.728  1.00  0.82           C  
ATOM   8666  OE1 GLU A 559      -5.927 -30.868 -61.444  1.00  0.82           O  
ATOM   8667  OE2 GLU A 559      -4.377 -29.448 -61.134  1.00  0.82           O  
ATOM   8668  H   GLU A 559      -8.034 -32.975 -56.935  1.00  0.82           H  
ATOM   8669  HA  GLU A 559      -5.093 -32.651 -57.240  1.00  0.82           H  
ATOM   8670 1HB  GLU A 559      -6.019 -32.573 -59.534  1.00  0.82           H  
ATOM   8671 2HB  GLU A 559      -7.131 -31.300 -59.052  1.00  0.82           H  
ATOM   8672 1HG  GLU A 559      -5.281 -29.762 -58.667  1.00  0.82           H  
ATOM   8673 2HG  GLU A 559      -4.106 -31.033 -58.992  1.00  0.82           H  
ATOM   8674  N   CYS A 560      -5.081 -30.584 -55.900  1.00  0.87           N  
ATOM   8675  CA  CYS A 560      -5.051 -29.365 -55.105  1.00  0.87           C  
ATOM   8676  C   CYS A 560      -4.700 -28.170 -56.000  1.00  0.87           C  
ATOM   8677  O   CYS A 560      -3.561 -28.102 -56.453  1.00  0.87           O  
ATOM   8678  CB  CYS A 560      -4.005 -29.451 -54.021  1.00  0.87           C  
ATOM   8679  SG  CYS A 560      -3.900 -28.003 -53.012  1.00  0.87           S  
ATOM   8680  H   CYS A 560      -4.236 -31.123 -56.020  1.00  0.87           H  
ATOM   8681  HA  CYS A 560      -6.012 -29.253 -54.612  1.00  0.87           H  
ATOM   8682 1HB  CYS A 560      -4.229 -30.277 -53.380  1.00  0.87           H  
ATOM   8683 2HB  CYS A 560      -3.026 -29.630 -54.462  1.00  0.87           H  
ATOM   8684  HG  CYS A 560      -5.081 -28.167 -52.412  1.00  0.87           H  
ATOM   8685  N   PRO A 561      -5.580 -27.180 -56.218  1.00  0.91           N  
ATOM   8686  CA  PRO A 561      -5.372 -26.016 -57.077  1.00  0.91           C  
ATOM   8687  C   PRO A 561      -4.089 -25.241 -56.809  1.00  0.91           C  
ATOM   8688  O   PRO A 561      -3.516 -24.641 -57.719  1.00  0.91           O  
ATOM   8689  CB  PRO A 561      -6.566 -25.134 -56.722  1.00  0.91           C  
ATOM   8690  CG  PRO A 561      -7.621 -26.093 -56.298  1.00  0.91           C  
ATOM   8691  CD  PRO A 561      -6.873 -27.191 -55.564  1.00  0.91           C  
ATOM   8692  HA  PRO A 561      -5.419 -26.340 -58.130  1.00  0.91           H  
ATOM   8693 1HB  PRO A 561      -6.280 -24.436 -55.915  1.00  0.91           H  
ATOM   8694 2HB  PRO A 561      -6.853 -24.522 -57.585  1.00  0.91           H  
ATOM   8695 1HG  PRO A 561      -8.355 -25.582 -55.663  1.00  0.91           H  
ATOM   8696 2HG  PRO A 561      -8.162 -26.460 -57.178  1.00  0.91           H  
ATOM   8697 1HD  PRO A 561      -6.759 -26.988 -54.505  1.00  0.91           H  
ATOM   8698 2HD  PRO A 561      -7.389 -28.115 -55.753  1.00  0.91           H  
ATOM   8699  N   SER A 562      -3.646 -25.235 -55.548  1.00  0.95           N  
ATOM   8700  CA  SER A 562      -2.439 -24.504 -55.162  1.00  0.95           C  
ATOM   8701  C   SER A 562      -1.188 -25.345 -55.325  1.00  0.95           C  
ATOM   8702  O   SER A 562      -0.069 -24.838 -55.308  1.00  0.95           O  
ATOM   8703  CB  SER A 562      -2.526 -24.106 -53.712  1.00  0.95           C  
ATOM   8704  OG  SER A 562      -2.471 -25.235 -52.880  1.00  0.95           O  
ATOM   8705  H   SER A 562      -4.151 -25.738 -54.842  1.00  0.95           H  
ATOM   8706  HA  SER A 562      -2.355 -23.614 -55.787  1.00  0.95           H  
ATOM   8707 1HB  SER A 562      -1.707 -23.472 -53.495  1.00  0.95           H  
ATOM   8708 2HB  SER A 562      -3.435 -23.542 -53.524  1.00  0.95           H  
ATOM   8709  HG  SER A 562      -3.345 -25.631 -52.940  1.00  0.95           H  
ATOM   8710  N   GLY A 563      -1.383 -26.654 -55.367  1.00  1.00           N  
ATOM   8711  CA  GLY A 563      -0.309 -27.617 -55.425  1.00  1.00           C  
ATOM   8712  C   GLY A 563       0.346 -27.909 -54.064  1.00  1.00           C  
ATOM   8713  O   GLY A 563       1.245 -28.757 -54.003  1.00  1.00           O  
ATOM   8714  H   GLY A 563      -2.328 -27.009 -55.438  1.00  1.00           H  
ATOM   8715 1HA  GLY A 563      -0.704 -28.545 -55.838  1.00  1.00           H  
ATOM   8716 2HA  GLY A 563       0.450 -27.261 -56.121  1.00  1.00           H  
ATOM   8717  N   MET A 564      -0.095 -27.235 -52.979  1.00  1.04           N  
ATOM   8718  CA  MET A 564       0.498 -27.412 -51.641  1.00  1.04           C  
ATOM   8719  C   MET A 564       0.214 -28.737 -50.947  1.00  1.04           C  
ATOM   8720  O   MET A 564       1.119 -29.343 -50.375  1.00  1.04           O  
ATOM   8721  CB  MET A 564       0.077 -26.266 -50.741  1.00  1.04           C  
ATOM   8722  CG  MET A 564       0.596 -26.313 -49.299  1.00  1.04           C  
ATOM   8723  SD  MET A 564       2.381 -26.206 -49.167  1.00  1.04           S  
ATOM   8724  CE  MET A 564       2.618 -24.456 -49.453  1.00  1.04           C  
ATOM   8725  H   MET A 564      -0.850 -26.557 -53.082  1.00  1.04           H  
ATOM   8726  HA  MET A 564       1.579 -27.349 -51.762  1.00  1.04           H  
ATOM   8727 1HB  MET A 564       0.479 -25.376 -51.165  1.00  1.04           H  
ATOM   8728 2HB  MET A 564      -0.970 -26.156 -50.759  1.00  1.04           H  
ATOM   8729 1HG  MET A 564       0.165 -25.489 -48.736  1.00  1.04           H  
ATOM   8730 2HG  MET A 564       0.270 -27.244 -48.833  1.00  1.04           H  
ATOM   8731 1HE  MET A 564       3.679 -24.218 -49.397  1.00  1.04           H  
ATOM   8732 2HE  MET A 564       2.243 -24.198 -50.438  1.00  1.04           H  
ATOM   8733 3HE  MET A 564       2.078 -23.886 -48.697  1.00  1.04           H  
ATOM   8734  N   CYS A 565      -1.027 -29.199 -50.950  1.00  1.08           N  
ATOM   8735  CA  CYS A 565      -1.266 -30.489 -50.325  1.00  1.08           C  
ATOM   8736  C   CYS A 565      -0.579 -31.563 -51.168  1.00  1.08           C  
ATOM   8737  O   CYS A 565      -0.739 -31.568 -52.383  1.00  1.08           O  
ATOM   8738  CB  CYS A 565      -2.772 -30.789 -50.166  1.00  1.08           C  
ATOM   8739  SG  CYS A 565      -3.710 -29.847 -48.808  1.00  1.08           S  
ATOM   8740  H   CYS A 565      -1.768 -28.693 -51.404  1.00  1.08           H  
ATOM   8741  HA  CYS A 565      -0.818 -30.486 -49.330  1.00  1.08           H  
ATOM   8742 1HB  CYS A 565      -3.241 -30.566 -51.099  1.00  1.08           H  
ATOM   8743 2HB  CYS A 565      -2.912 -31.855 -49.987  1.00  1.08           H  
ATOM   8744  N   THR A 566       0.176 -32.466 -50.526  1.00  1.11           N  
ATOM   8745  CA  THR A 566       0.873 -33.552 -51.236  1.00  1.11           C  
ATOM   8746  C   THR A 566       0.233 -34.893 -50.921  1.00  1.11           C  
ATOM   8747  O   THR A 566       0.619 -35.937 -51.431  1.00  1.11           O  
ATOM   8748  CB  THR A 566       2.374 -33.627 -50.868  1.00  1.11           C  
ATOM   8749  OG1 THR A 566       2.508 -33.855 -49.448  1.00  1.11           O  
ATOM   8750  CG2 THR A 566       3.099 -32.357 -51.265  1.00  1.11           C  
ATOM   8751  H   THR A 566       0.296 -32.378 -49.525  1.00  1.11           H  
ATOM   8752  HA  THR A 566       0.785 -33.380 -52.303  1.00  1.11           H  
ATOM   8753  HB  THR A 566       2.822 -34.467 -51.399  1.00  1.11           H  
ATOM   8754  HG1 THR A 566       3.360 -34.329 -49.246  1.00  1.11           H  
ATOM   8755 1HG2 THR A 566       4.155 -32.445 -51.004  1.00  1.11           H  
ATOM   8756 2HG2 THR A 566       3.002 -32.203 -52.332  1.00  1.11           H  
ATOM   8757 3HG2 THR A 566       2.665 -31.507 -50.736  1.00  1.11           H  
ATOM   8758  N   ALA A 567      -0.790 -34.830 -50.097  1.00  1.11           N  
ATOM   8759  CA  ALA A 567      -1.508 -35.960 -49.519  1.00  1.11           C  
ATOM   8760  C   ALA A 567      -2.096 -36.947 -50.536  1.00  1.11           C  
ATOM   8761  O   ALA A 567      -2.316 -38.119 -50.218  1.00  1.11           O  
ATOM   8762  CB  ALA A 567      -2.609 -35.375 -48.675  1.00  1.11           C  
ATOM   8763  H   ALA A 567      -1.061 -33.907 -49.798  1.00  1.11           H  
ATOM   8764  HA  ALA A 567      -0.812 -36.513 -48.888  1.00  1.11           H  
ATOM   8765 1HB  ALA A 567      -3.165 -36.127 -48.179  1.00  1.11           H  
ATOM   8766 2HB  ALA A 567      -2.180 -34.706 -47.933  1.00  1.11           H  
ATOM   8767 3HB  ALA A 567      -3.264 -34.820 -49.326  1.00  1.11           H  
ATOM   8768  N   PHE A 568      -2.400 -36.458 -51.728  1.00  1.10           N  
ATOM   8769  CA  PHE A 568      -3.020 -37.244 -52.786  1.00  1.10           C  
ATOM   8770  C   PHE A 568      -2.064 -37.473 -53.961  1.00  1.10           C  
ATOM   8771  O   PHE A 568      -2.460 -38.019 -54.994  1.00  1.10           O  
ATOM   8772  CB  PHE A 568      -4.232 -36.479 -53.287  1.00  1.10           C  
ATOM   8773  CG  PHE A 568      -3.815 -35.199 -53.835  1.00  1.10           C  
ATOM   8774  CD1 PHE A 568      -3.463 -35.072 -55.166  1.00  1.10           C  
ATOM   8775  CD2 PHE A 568      -3.693 -34.119 -53.004  1.00  1.10           C  
ATOM   8776  CE1 PHE A 568      -3.012 -33.877 -55.654  1.00  1.10           C  
ATOM   8777  CE2 PHE A 568      -3.241 -32.939 -53.483  1.00  1.10           C  
ATOM   8778  CZ  PHE A 568      -2.895 -32.808 -54.811  1.00  1.10           C  
ATOM   8779  H   PHE A 568      -2.187 -35.491 -51.913  1.00  1.10           H  
ATOM   8780  HA  PHE A 568      -3.330 -38.208 -52.379  1.00  1.10           H  
ATOM   8781 1HB  PHE A 568      -4.756 -37.045 -54.054  1.00  1.10           H  
ATOM   8782 2HB  PHE A 568      -4.917 -36.287 -52.472  1.00  1.10           H  
ATOM   8783  HD1 PHE A 568      -3.545 -35.936 -55.827  1.00  1.10           H  
ATOM   8784  HD2 PHE A 568      -3.956 -34.222 -51.945  1.00  1.10           H  
ATOM   8785  HE1 PHE A 568      -2.739 -33.788 -56.705  1.00  1.10           H  
ATOM   8786  HE2 PHE A 568      -3.140 -32.103 -52.813  1.00  1.10           H  
ATOM   8787  HZ  PHE A 568      -2.522 -31.861 -55.183  1.00  1.10           H  
ATOM   8788  N   LYS A 569      -0.823 -36.997 -53.835  1.00  1.06           N  
ATOM   8789  CA  LYS A 569       0.146 -37.069 -54.928  1.00  1.06           C  
ATOM   8790  C   LYS A 569       0.999 -38.327 -54.833  1.00  1.06           C  
ATOM   8791  O   LYS A 569       0.995 -39.013 -53.809  1.00  1.06           O  
ATOM   8792  CB  LYS A 569       1.066 -35.859 -54.934  1.00  1.06           C  
ATOM   8793  CG  LYS A 569       0.417 -34.502 -55.169  1.00  1.06           C  
ATOM   8794  CD  LYS A 569       1.492 -33.415 -55.187  1.00  1.06           C  
ATOM   8795  CE  LYS A 569       0.933 -32.013 -55.304  1.00  1.06           C  
ATOM   8796  NZ  LYS A 569       2.017 -30.980 -55.188  1.00  1.06           N  
ATOM   8797  H   LYS A 569      -0.519 -36.591 -52.952  1.00  1.06           H  
ATOM   8798  HA  LYS A 569      -0.393 -37.100 -55.874  1.00  1.06           H  
ATOM   8799 1HB  LYS A 569       1.589 -35.812 -53.977  1.00  1.06           H  
ATOM   8800 2HB  LYS A 569       1.803 -35.997 -55.723  1.00  1.06           H  
ATOM   8801 1HG  LYS A 569      -0.116 -34.508 -56.117  1.00  1.06           H  
ATOM   8802 2HG  LYS A 569      -0.288 -34.295 -54.365  1.00  1.06           H  
ATOM   8803 1HD  LYS A 569       2.078 -33.481 -54.281  1.00  1.06           H  
ATOM   8804 2HD  LYS A 569       2.147 -33.589 -56.035  1.00  1.06           H  
ATOM   8805 1HE  LYS A 569       0.419 -31.888 -56.254  1.00  1.06           H  
ATOM   8806 2HE  LYS A 569       0.231 -31.862 -54.512  1.00  1.06           H  
ATOM   8807 1HZ  LYS A 569       1.625 -30.040 -55.207  1.00  1.06           H  
ATOM   8808 2HZ  LYS A 569       2.477 -31.083 -54.298  1.00  1.06           H  
ATOM   8809 3HZ  LYS A 569       2.683 -31.083 -55.932  1.00  1.06           H  
ATOM   8810  N   LYS A 570       1.720 -38.646 -55.910  1.00  1.01           N  
ATOM   8811  CA  LYS A 570       2.597 -39.815 -55.926  1.00  1.01           C  
ATOM   8812  C   LYS A 570       4.071 -39.489 -56.146  1.00  1.01           C  
ATOM   8813  O   LYS A 570       4.427 -38.631 -56.957  1.00  1.01           O  
ATOM   8814  CB  LYS A 570       2.137 -40.775 -57.028  1.00  1.01           C  
ATOM   8815  CG  LYS A 570       2.976 -42.042 -57.189  1.00  1.01           C  
ATOM   8816  CD  LYS A 570       2.423 -42.940 -58.275  1.00  1.01           C  
ATOM   8817  CE  LYS A 570       3.293 -44.173 -58.471  1.00  1.01           C  
ATOM   8818  NZ  LYS A 570       2.756 -45.060 -59.547  1.00  1.01           N  
ATOM   8819  H   LYS A 570       1.663 -38.074 -56.759  1.00  1.01           H  
ATOM   8820  HA  LYS A 570       2.517 -40.323 -54.964  1.00  1.01           H  
ATOM   8821 1HB  LYS A 570       1.107 -41.076 -56.838  1.00  1.01           H  
ATOM   8822 2HB  LYS A 570       2.150 -40.245 -57.988  1.00  1.01           H  
ATOM   8823 1HG  LYS A 570       3.988 -41.771 -57.469  1.00  1.01           H  
ATOM   8824 2HG  LYS A 570       3.009 -42.581 -56.251  1.00  1.01           H  
ATOM   8825 1HD  LYS A 570       1.415 -43.253 -58.008  1.00  1.01           H  
ATOM   8826 2HD  LYS A 570       2.379 -42.383 -59.212  1.00  1.01           H  
ATOM   8827 1HE  LYS A 570       4.305 -43.859 -58.735  1.00  1.01           H  
ATOM   8828 2HE  LYS A 570       3.334 -44.733 -57.540  1.00  1.01           H  
ATOM   8829 1HZ  LYS A 570       3.354 -45.868 -59.651  1.00  1.01           H  
ATOM   8830 2HZ  LYS A 570       1.824 -45.363 -59.301  1.00  1.01           H  
ATOM   8831 3HZ  LYS A 570       2.725 -44.552 -60.419  1.00  1.01           H  
ATOM   8832  N   TYR A 571       4.943 -40.181 -55.424  1.00  0.97           N  
ATOM   8833  CA  TYR A 571       6.368 -40.048 -55.716  1.00  0.97           C  
ATOM   8834  C   TYR A 571       6.752 -41.269 -56.559  1.00  0.97           C  
ATOM   8835  O   TYR A 571       6.280 -42.373 -56.295  1.00  0.97           O  
ATOM   8836  CB  TYR A 571       7.209 -39.900 -54.450  1.00  0.97           C  
ATOM   8837  CG  TYR A 571       7.074 -38.542 -53.718  1.00  0.97           C  
ATOM   8838  CD1 TYR A 571       6.131 -38.345 -52.725  1.00  0.97           C  
ATOM   8839  CD2 TYR A 571       7.916 -37.499 -54.063  1.00  0.97           C  
ATOM   8840  CE1 TYR A 571       6.055 -37.102 -52.089  1.00  0.97           C  
ATOM   8841  CE2 TYR A 571       7.852 -36.288 -53.420  1.00  0.97           C  
ATOM   8842  CZ  TYR A 571       6.922 -36.085 -52.439  1.00  0.97           C  
ATOM   8843  OH  TYR A 571       6.827 -34.857 -51.825  1.00  0.97           O  
ATOM   8844  H   TYR A 571       4.610 -40.851 -54.724  1.00  0.97           H  
ATOM   8845  HA  TYR A 571       6.532 -39.162 -56.328  1.00  0.97           H  
ATOM   8846 1HB  TYR A 571       6.927 -40.671 -53.750  1.00  0.97           H  
ATOM   8847 2HB  TYR A 571       8.251 -40.054 -54.702  1.00  0.97           H  
ATOM   8848  HD1 TYR A 571       5.449 -39.155 -52.448  1.00  0.97           H  
ATOM   8849  HD2 TYR A 571       8.627 -37.643 -54.849  1.00  0.97           H  
ATOM   8850  HE1 TYR A 571       5.323 -36.915 -51.330  1.00  0.97           H  
ATOM   8851  HE2 TYR A 571       8.526 -35.481 -53.708  1.00  0.97           H  
ATOM   8852  HH  TYR A 571       6.158 -34.890 -51.129  1.00  0.97           H  
ATOM   8853  N   VAL A 572       7.594 -41.085 -57.572  1.00  0.94           N  
ATOM   8854  CA  VAL A 572       7.897 -42.211 -58.468  1.00  0.94           C  
ATOM   8855  C   VAL A 572       9.262 -42.895 -58.318  1.00  0.94           C  
ATOM   8856  O   VAL A 572       9.316 -44.100 -58.075  1.00  0.94           O  
ATOM   8857  CB  VAL A 572       7.749 -41.710 -59.907  1.00  0.94           C  
ATOM   8858  CG1 VAL A 572       8.100 -42.811 -60.898  1.00  0.94           C  
ATOM   8859  CG2 VAL A 572       6.315 -41.208 -60.100  1.00  0.94           C  
ATOM   8860  H   VAL A 572       7.945 -40.144 -57.758  1.00  0.94           H  
ATOM   8861  HA  VAL A 572       7.134 -42.972 -58.303  1.00  0.94           H  
ATOM   8862  HB  VAL A 572       8.446 -40.886 -60.077  1.00  0.94           H  
ATOM   8863 1HG1 VAL A 572       7.997 -42.430 -61.913  1.00  0.94           H  
ATOM   8864 2HG1 VAL A 572       9.128 -43.143 -60.742  1.00  0.94           H  
ATOM   8865 3HG1 VAL A 572       7.425 -43.653 -60.757  1.00  0.94           H  
ATOM   8866 1HG2 VAL A 572       6.197 -40.830 -61.112  1.00  0.94           H  
ATOM   8867 2HG2 VAL A 572       5.617 -42.023 -59.934  1.00  0.94           H  
ATOM   8868 3HG2 VAL A 572       6.108 -40.404 -59.388  1.00  0.94           H  
ATOM   8869  N   ILE A 573      10.336 -42.116 -58.455  1.00  0.93           N  
ATOM   8870  CA  ILE A 573      11.752 -42.540 -58.434  1.00  0.93           C  
ATOM   8871  C   ILE A 573      12.268 -42.967 -59.801  1.00  0.93           C  
ATOM   8872  O   ILE A 573      11.840 -43.979 -60.360  1.00  0.93           O  
ATOM   8873  CB  ILE A 573      12.094 -43.680 -57.456  1.00  0.93           C  
ATOM   8874  CG1 ILE A 573      11.715 -43.335 -56.074  1.00  0.93           C  
ATOM   8875  CG2 ILE A 573      13.566 -43.868 -57.498  1.00  0.93           C  
ATOM   8876  CD1 ILE A 573      12.333 -42.154 -55.658  1.00  0.93           C  
ATOM   8877  H   ILE A 573      10.159 -41.145 -58.633  1.00  0.93           H  
ATOM   8878  HA  ILE A 573      12.347 -41.687 -58.128  1.00  0.93           H  
ATOM   8879  HB  ILE A 573      11.616 -44.610 -57.735  1.00  0.93           H  
ATOM   8880 1HG1 ILE A 573      10.665 -43.205 -55.984  1.00  0.93           H  
ATOM   8881 2HG1 ILE A 573      12.036 -44.145 -55.414  1.00  0.93           H  
ATOM   8882 1HG2 ILE A 573      13.845 -44.646 -56.810  1.00  0.93           H  
ATOM   8883 2HG2 ILE A 573      13.878 -44.144 -58.502  1.00  0.93           H  
ATOM   8884 3HG2 ILE A 573      14.051 -42.937 -57.212  1.00  0.93           H  
ATOM   8885 1HD1 ILE A 573      12.060 -41.942 -54.631  1.00  0.93           H  
ATOM   8886 2HD1 ILE A 573      13.389 -42.261 -55.761  1.00  0.93           H  
ATOM   8887 3HD1 ILE A 573      11.995 -41.387 -56.299  1.00  0.93           H  
ATOM   8888  N   ASN A 574      13.195 -42.182 -60.332  1.00  0.93           N  
ATOM   8889  CA  ASN A 574      13.806 -42.443 -61.610  1.00  0.93           C  
ATOM   8890  C   ASN A 574      15.082 -43.322 -61.456  1.00  0.93           C  
ATOM   8891  O   ASN A 574      16.067 -42.918 -60.806  1.00  0.93           O  
ATOM   8892  CB  ASN A 574      14.067 -41.128 -62.315  1.00  0.93           C  
ATOM   8893  CG  ASN A 574      12.751 -40.417 -62.670  1.00  0.93           C  
ATOM   8894  OD1 ASN A 574      11.851 -41.051 -63.240  1.00  0.93           O  
ATOM   8895  ND2 ASN A 574      12.635 -39.144 -62.347  1.00  0.93           N  
ATOM   8896  H   ASN A 574      13.486 -41.358 -59.825  1.00  0.93           H  
ATOM   8897  HA  ASN A 574      13.063 -42.957 -62.202  1.00  0.93           H  
ATOM   8898 1HB  ASN A 574      14.659 -40.474 -61.665  1.00  0.93           H  
ATOM   8899 2HB  ASN A 574      14.643 -41.305 -63.222  1.00  0.93           H  
ATOM   8900 1HD2 ASN A 574      11.770 -38.622 -62.558  1.00  0.93           H  
ATOM   8901 2HD2 ASN A 574      13.392 -38.666 -61.898  1.00  0.93           H  
ATOM   8902  N   PRO A 575      15.075 -44.553 -61.999  1.00  0.93           N  
ATOM   8903  CA  PRO A 575      16.133 -45.511 -61.844  1.00  0.93           C  
ATOM   8904  C   PRO A 575      17.347 -44.982 -62.553  1.00  0.93           C  
ATOM   8905  O   PRO A 575      17.234 -44.224 -63.515  1.00  0.93           O  
ATOM   8906  CB  PRO A 575      15.566 -46.776 -62.492  1.00  0.93           C  
ATOM   8907  CG  PRO A 575      14.544 -46.278 -63.488  1.00  0.93           C  
ATOM   8908  CD  PRO A 575      13.973 -45.010 -62.877  1.00  0.93           C  
ATOM   8909  HA  PRO A 575      16.326 -45.660 -60.775  1.00  0.93           H  
ATOM   8910 1HB  PRO A 575      16.386 -47.343 -62.971  1.00  0.93           H  
ATOM   8911 2HB  PRO A 575      15.130 -47.428 -61.721  1.00  0.93           H  
ATOM   8912 1HG  PRO A 575      15.030 -46.097 -64.460  1.00  0.93           H  
ATOM   8913 2HG  PRO A 575      13.775 -47.047 -63.657  1.00  0.93           H  
ATOM   8914 1HD  PRO A 575      13.788 -44.300 -63.699  1.00  0.93           H  
ATOM   8915 2HD  PRO A 575      13.065 -45.239 -62.287  1.00  0.93           H  
ATOM   8916  N   ASP A 576      18.506 -45.352 -62.038  1.00  0.94           N  
ATOM   8917  CA  ASP A 576      19.827 -44.948 -62.521  1.00  0.94           C  
ATOM   8918  C   ASP A 576      20.122 -43.446 -62.328  1.00  0.94           C  
ATOM   8919  O   ASP A 576      21.239 -42.988 -62.614  1.00  0.94           O  
ATOM   8920  CB  ASP A 576      20.005 -45.342 -63.990  1.00  0.94           C  
ATOM   8921  CG  ASP A 576      19.945 -46.865 -64.186  1.00  0.94           C  
ATOM   8922  OD1 ASP A 576      20.523 -47.570 -63.385  1.00  0.94           O  
ATOM   8923  OD2 ASP A 576      19.319 -47.305 -65.118  1.00  0.94           O  
ATOM   8924  H   ASP A 576      18.478 -45.977 -61.247  1.00  0.94           H  
ATOM   8925  HA  ASP A 576      20.570 -45.501 -61.948  1.00  0.94           H  
ATOM   8926 1HB  ASP A 576      19.260 -44.864 -64.619  1.00  0.94           H  
ATOM   8927 2HB  ASP A 576      20.977 -44.995 -64.334  1.00  0.94           H  
ATOM   8928  N   ILE A 577      19.178 -42.718 -61.713  1.00  0.95           N  
ATOM   8929  CA  ILE A 577      19.382 -41.339 -61.312  1.00  0.95           C  
ATOM   8930  C   ILE A 577      19.758 -41.402 -59.850  1.00  0.95           C  
ATOM   8931  O   ILE A 577      20.644 -40.697 -59.395  1.00  0.95           O  
ATOM   8932  CB  ILE A 577      18.152 -40.469 -61.546  1.00  0.95           C  
ATOM   8933  CG1 ILE A 577      17.741 -40.541 -63.004  1.00  0.95           C  
ATOM   8934  CG2 ILE A 577      18.450 -39.043 -61.149  1.00  0.95           C  
ATOM   8935  CD1 ILE A 577      18.826 -40.132 -63.958  1.00  0.95           C  
ATOM   8936  H   ILE A 577      18.256 -43.114 -61.528  1.00  0.95           H  
ATOM   8937  HA  ILE A 577      20.214 -40.913 -61.868  1.00  0.95           H  
ATOM   8938  HB  ILE A 577      17.328 -40.838 -60.954  1.00  0.95           H  
ATOM   8939 1HG1 ILE A 577      17.446 -41.569 -63.232  1.00  0.95           H  
ATOM   8940 2HG1 ILE A 577      16.882 -39.891 -63.159  1.00  0.95           H  
ATOM   8941 1HG2 ILE A 577      17.572 -38.418 -61.312  1.00  0.95           H  
ATOM   8942 2HG2 ILE A 577      18.721 -39.012 -60.100  1.00  0.95           H  
ATOM   8943 3HG2 ILE A 577      19.275 -38.657 -61.743  1.00  0.95           H  
ATOM   8944 1HD1 ILE A 577      18.456 -40.214 -64.979  1.00  0.95           H  
ATOM   8945 2HD1 ILE A 577      19.119 -39.101 -63.756  1.00  0.95           H  
ATOM   8946 3HD1 ILE A 577      19.685 -40.787 -63.830  1.00  0.95           H  
ATOM   8947  N   CYS A 578      19.109 -42.318 -59.132  1.00  0.94           N  
ATOM   8948  CA  CYS A 578      19.380 -42.549 -57.707  1.00  0.94           C  
ATOM   8949  C   CYS A 578      20.859 -42.841 -57.439  1.00  0.94           C  
ATOM   8950  O   CYS A 578      21.425 -42.431 -56.425  1.00  0.94           O  
ATOM   8951  CB  CYS A 578      18.664 -43.812 -57.277  1.00  0.94           C  
ATOM   8952  SG  CYS A 578      16.905 -43.791 -57.328  1.00  0.94           S  
ATOM   8953  H   CYS A 578      18.349 -42.815 -59.599  1.00  0.94           H  
ATOM   8954  HA  CYS A 578      19.072 -41.686 -57.120  1.00  0.94           H  
ATOM   8955 1HB  CYS A 578      18.979 -44.588 -57.943  1.00  0.94           H  
ATOM   8956 2HB  CYS A 578      18.988 -44.092 -56.288  1.00  0.94           H  
ATOM   8957  HG  CYS A 578      16.739 -42.956 -56.292  1.00  0.94           H  
ATOM   8958  N   LYS A 579      21.443 -43.641 -58.326  1.00  0.93           N  
ATOM   8959  CA  LYS A 579      22.840 -44.072 -58.305  1.00  0.93           C  
ATOM   8960  C   LYS A 579      23.325 -44.630 -56.966  1.00  0.93           C  
ATOM   8961  O   LYS A 579      24.456 -44.366 -56.562  1.00  0.93           O  
ATOM   8962  CB  LYS A 579      23.733 -42.908 -58.720  1.00  0.93           C  
ATOM   8963  CG  LYS A 579      23.431 -42.378 -60.110  1.00  0.93           C  
ATOM   8964  CD  LYS A 579      24.378 -41.297 -60.518  1.00  0.93           C  
ATOM   8965  CE  LYS A 579      23.859 -40.538 -61.744  1.00  0.93           C  
ATOM   8966  NZ  LYS A 579      23.588 -41.431 -62.914  1.00  0.93           N  
ATOM   8967  H   LYS A 579      20.883 -43.926 -59.112  1.00  0.93           H  
ATOM   8968  HA  LYS A 579      22.950 -44.865 -59.046  1.00  0.93           H  
ATOM   8969 1HB  LYS A 579      23.613 -42.095 -58.020  1.00  0.93           H  
ATOM   8970 2HB  LYS A 579      24.776 -43.217 -58.691  1.00  0.93           H  
ATOM   8971 1HG  LYS A 579      23.500 -43.192 -60.831  1.00  0.93           H  
ATOM   8972 2HG  LYS A 579      22.448 -41.999 -60.154  1.00  0.93           H  
ATOM   8973 1HD  LYS A 579      24.486 -40.599 -59.696  1.00  0.93           H  
ATOM   8974 2HD  LYS A 579      25.351 -41.723 -60.743  1.00  0.93           H  
ATOM   8975 1HE  LYS A 579      22.938 -40.010 -61.479  1.00  0.93           H  
ATOM   8976 2HE  LYS A 579      24.614 -39.809 -62.031  1.00  0.93           H  
ATOM   8977 1HZ  LYS A 579      23.267 -40.876 -63.687  1.00  0.93           H  
ATOM   8978 2HZ  LYS A 579      24.428 -41.921 -63.177  1.00  0.93           H  
ATOM   8979 3HZ  LYS A 579      22.842 -42.118 -62.678  1.00  0.93           H  
ATOM   8980  N   GLY A 580      22.484 -45.403 -56.277  1.00  0.92           N  
ATOM   8981  CA  GLY A 580      22.874 -46.027 -55.008  1.00  0.92           C  
ATOM   8982  C   GLY A 580      22.799 -45.090 -53.791  1.00  0.92           C  
ATOM   8983  O   GLY A 580      23.151 -45.480 -52.673  1.00  0.92           O  
ATOM   8984  H   GLY A 580      21.563 -45.579 -56.645  1.00  0.92           H  
ATOM   8985 1HA  GLY A 580      22.238 -46.890 -54.823  1.00  0.92           H  
ATOM   8986 2HA  GLY A 580      23.888 -46.418 -55.098  1.00  0.92           H  
ATOM   8987  N   CYS A 581      22.356 -43.850 -53.981  1.00  0.90           N  
ATOM   8988  CA  CYS A 581      22.319 -42.914 -52.867  1.00  0.90           C  
ATOM   8989  C   CYS A 581      21.354 -43.338 -51.763  1.00  0.90           C  
ATOM   8990  O   CYS A 581      20.150 -43.439 -51.978  1.00  0.90           O  
ATOM   8991  CB  CYS A 581      21.912 -41.541 -53.373  1.00  0.90           C  
ATOM   8992  SG  CYS A 581      21.848 -40.299 -52.109  1.00  0.90           S  
ATOM   8993  H   CYS A 581      22.074 -43.529 -54.905  1.00  0.90           H  
ATOM   8994  HA  CYS A 581      23.323 -42.847 -52.449  1.00  0.90           H  
ATOM   8995 1HB  CYS A 581      22.606 -41.217 -54.138  1.00  0.90           H  
ATOM   8996 2HB  CYS A 581      20.930 -41.607 -53.839  1.00  0.90           H  
ATOM   8997  HG  CYS A 581      23.164 -40.250 -51.905  1.00  0.90           H  
ATOM   8998  N   GLY A 582      21.879 -43.523 -50.550  1.00  0.89           N  
ATOM   8999  CA  GLY A 582      21.059 -43.955 -49.417  1.00  0.89           C  
ATOM   9000  C   GLY A 582      20.475 -42.806 -48.595  1.00  0.89           C  
ATOM   9001  O   GLY A 582      19.763 -43.039 -47.613  1.00  0.89           O  
ATOM   9002  H   GLY A 582      22.876 -43.419 -50.429  1.00  0.89           H  
ATOM   9003 1HA  GLY A 582      20.246 -44.580 -49.789  1.00  0.89           H  
ATOM   9004 2HA  GLY A 582      21.662 -44.591 -48.769  1.00  0.89           H  
ATOM   9005  N   LEU A 583      20.737 -41.569 -48.999  1.00  0.86           N  
ATOM   9006  CA  LEU A 583      20.266 -40.428 -48.220  1.00  0.86           C  
ATOM   9007  C   LEU A 583      18.759 -40.404 -48.149  1.00  0.86           C  
ATOM   9008  O   LEU A 583      18.182 -40.081 -47.112  1.00  0.86           O  
ATOM   9009  CB  LEU A 583      20.763 -39.114 -48.813  1.00  0.86           C  
ATOM   9010  CG  LEU A 583      22.263 -38.872 -48.706  1.00  0.86           C  
ATOM   9011  CD1 LEU A 583      22.623 -37.611 -49.475  1.00  0.86           C  
ATOM   9012  CD2 LEU A 583      22.640 -38.758 -47.245  1.00  0.86           C  
ATOM   9013  H   LEU A 583      21.293 -41.427 -49.832  1.00  0.86           H  
ATOM   9014  HA  LEU A 583      20.656 -40.521 -47.206  1.00  0.86           H  
ATOM   9015 1HB  LEU A 583      20.475 -39.063 -49.856  1.00  0.86           H  
ATOM   9016 2HB  LEU A 583      20.262 -38.294 -48.294  1.00  0.86           H  
ATOM   9017  HG  LEU A 583      22.804 -39.705 -49.149  1.00  0.86           H  
ATOM   9018 1HD1 LEU A 583      23.694 -37.434 -49.409  1.00  0.86           H  
ATOM   9019 2HD1 LEU A 583      22.348 -37.735 -50.505  1.00  0.86           H  
ATOM   9020 3HD1 LEU A 583      22.088 -36.758 -49.059  1.00  0.86           H  
ATOM   9021 1HD2 LEU A 583      23.714 -38.588 -47.159  1.00  0.86           H  
ATOM   9022 2HD2 LEU A 583      22.103 -37.922 -46.795  1.00  0.86           H  
ATOM   9023 3HD2 LEU A 583      22.376 -39.679 -46.728  1.00  0.86           H  
ATOM   9024  N   CYS A 584      18.108 -40.775 -49.242  1.00  0.84           N  
ATOM   9025  CA  CYS A 584      16.663 -40.803 -49.316  1.00  0.84           C  
ATOM   9026  C   CYS A 584      16.084 -41.749 -48.263  1.00  0.84           C  
ATOM   9027  O   CYS A 584      15.180 -41.386 -47.502  1.00  0.84           O  
ATOM   9028  CB  CYS A 584      16.224 -41.261 -50.698  1.00  0.84           C  
ATOM   9029  SG  CYS A 584      14.463 -41.375 -50.915  1.00  0.84           S  
ATOM   9030  H   CYS A 584      18.652 -41.042 -50.057  1.00  0.84           H  
ATOM   9031  HA  CYS A 584      16.280 -39.800 -49.137  1.00  0.84           H  
ATOM   9032 1HB  CYS A 584      16.619 -40.569 -51.443  1.00  0.84           H  
ATOM   9033 2HB  CYS A 584      16.653 -42.242 -50.904  1.00  0.84           H  
ATOM   9034  N   ALA A 585      16.629 -42.962 -48.212  1.00  0.82           N  
ATOM   9035  CA  ALA A 585      16.185 -43.967 -47.256  1.00  0.82           C  
ATOM   9036  C   ALA A 585      16.395 -43.506 -45.825  1.00  0.82           C  
ATOM   9037  O   ALA A 585      15.543 -43.724 -44.964  1.00  0.82           O  
ATOM   9038  CB  ALA A 585      16.939 -45.257 -47.504  1.00  0.82           C  
ATOM   9039  H   ALA A 585      17.378 -43.189 -48.848  1.00  0.82           H  
ATOM   9040  HA  ALA A 585      15.128 -44.131 -47.386  1.00  0.82           H  
ATOM   9041 1HB  ALA A 585      16.591 -46.018 -46.806  1.00  0.82           H  
ATOM   9042 2HB  ALA A 585      16.758 -45.591 -48.522  1.00  0.82           H  
ATOM   9043 3HB  ALA A 585      18.007 -45.087 -47.360  1.00  0.82           H  
ATOM   9044  N   ARG A 586      17.509 -42.827 -45.579  1.00  0.80           N  
ATOM   9045  CA  ARG A 586      17.819 -42.330 -44.249  1.00  0.80           C  
ATOM   9046  C   ARG A 586      16.924 -41.153 -43.860  1.00  0.80           C  
ATOM   9047  O   ARG A 586      16.550 -40.997 -42.695  1.00  0.80           O  
ATOM   9048  CB  ARG A 586      19.275 -41.892 -44.193  1.00  0.80           C  
ATOM   9049  CG  ARG A 586      20.291 -43.024 -44.276  1.00  0.80           C  
ATOM   9050  CD  ARG A 586      21.683 -42.504 -44.325  1.00  0.80           C  
ATOM   9051  NE  ARG A 586      22.663 -43.573 -44.453  1.00  0.80           N  
ATOM   9052  CZ  ARG A 586      23.992 -43.385 -44.571  1.00  0.80           C  
ATOM   9053  NH1 ARG A 586      24.487 -42.167 -44.553  1.00  0.80           N  
ATOM   9054  NH2 ARG A 586      24.797 -44.424 -44.701  1.00  0.80           N  
ATOM   9055  H   ARG A 586      18.187 -42.684 -46.331  1.00  0.80           H  
ATOM   9056  HA  ARG A 586      17.663 -43.138 -43.535  1.00  0.80           H  
ATOM   9057 1HB  ARG A 586      19.471 -41.214 -45.023  1.00  0.80           H  
ATOM   9058 2HB  ARG A 586      19.453 -41.341 -43.273  1.00  0.80           H  
ATOM   9059 1HG  ARG A 586      20.192 -43.662 -43.400  1.00  0.80           H  
ATOM   9060 2HG  ARG A 586      20.107 -43.614 -45.173  1.00  0.80           H  
ATOM   9061 1HD  ARG A 586      21.785 -41.845 -45.188  1.00  0.80           H  
ATOM   9062 2HD  ARG A 586      21.899 -41.949 -43.415  1.00  0.80           H  
ATOM   9063  HE  ARG A 586      22.319 -44.525 -44.469  1.00  0.80           H  
ATOM   9064 1HH1 ARG A 586      23.872 -41.376 -44.435  1.00  0.80           H  
ATOM   9065 2HH1 ARG A 586      25.483 -42.025 -44.641  1.00  0.80           H  
ATOM   9066 1HH2 ARG A 586      24.416 -45.358 -44.712  1.00  0.80           H  
ATOM   9067 2HH2 ARG A 586      25.793 -44.283 -44.789  1.00  0.80           H  
ATOM   9068  N   SER A 587      16.596 -40.320 -44.848  1.00  0.79           N  
ATOM   9069  CA  SER A 587      15.802 -39.119 -44.658  1.00  0.79           C  
ATOM   9070  C   SER A 587      14.330 -39.390 -44.363  1.00  0.79           C  
ATOM   9071  O   SER A 587      13.736 -38.705 -43.537  1.00  0.79           O  
ATOM   9072  CB  SER A 587      15.922 -38.264 -45.892  1.00  0.79           C  
ATOM   9073  OG  SER A 587      17.243 -37.836 -46.056  1.00  0.79           O  
ATOM   9074  H   SER A 587      16.954 -40.504 -45.783  1.00  0.79           H  
ATOM   9075  HA  SER A 587      16.221 -38.573 -43.814  1.00  0.79           H  
ATOM   9076 1HB  SER A 587      15.610 -38.832 -46.767  1.00  0.79           H  
ATOM   9077 2HB  SER A 587      15.261 -37.402 -45.806  1.00  0.79           H  
ATOM   9078  HG  SER A 587      17.747 -38.641 -46.293  1.00  0.79           H  
ATOM   9079  N   CYS A 588      13.733 -40.372 -45.045  1.00  0.78           N  
ATOM   9080  CA  CYS A 588      12.312 -40.678 -44.859  1.00  0.78           C  
ATOM   9081  C   CYS A 588      12.037 -41.391 -43.512  1.00  0.78           C  
ATOM   9082  O   CYS A 588      12.399 -42.558 -43.360  1.00  0.78           O  
ATOM   9083  CB  CYS A 588      11.834 -41.584 -45.982  1.00  0.78           C  
ATOM   9084  SG  CYS A 588      10.090 -42.069 -45.838  1.00  0.78           S  
ATOM   9085  H   CYS A 588      14.281 -40.893 -45.735  1.00  0.78           H  
ATOM   9086  HA  CYS A 588      11.760 -39.754 -44.963  1.00  0.78           H  
ATOM   9087 1HB  CYS A 588      11.969 -41.069 -46.932  1.00  0.78           H  
ATOM   9088 2HB  CYS A 588      12.453 -42.489 -46.013  1.00  0.78           H  
ATOM   9089  HG  CYS A 588       9.599 -40.843 -45.701  1.00  0.78           H  
ATOM   9090  N   PRO A 589      11.301 -40.767 -42.558  1.00  0.77           N  
ATOM   9091  CA  PRO A 589      10.993 -41.271 -41.224  1.00  0.77           C  
ATOM   9092  C   PRO A 589      10.238 -42.588 -41.217  1.00  0.77           C  
ATOM   9093  O   PRO A 589      10.232 -43.308 -40.220  1.00  0.77           O  
ATOM   9094  CB  PRO A 589      10.093 -40.178 -40.640  1.00  0.77           C  
ATOM   9095  CG  PRO A 589      10.418 -38.951 -41.416  1.00  0.77           C  
ATOM   9096  CD  PRO A 589      10.713 -39.441 -42.806  1.00  0.77           C  
ATOM   9097  HA  PRO A 589      11.931 -41.358 -40.653  1.00  0.77           H  
ATOM   9098 1HB  PRO A 589       9.056 -40.482 -40.715  1.00  0.77           H  
ATOM   9099 2HB  PRO A 589      10.307 -40.061 -39.568  1.00  0.77           H  
ATOM   9100 1HG  PRO A 589       9.578 -38.245 -41.387  1.00  0.77           H  
ATOM   9101 2HG  PRO A 589      11.282 -38.438 -40.968  1.00  0.77           H  
ATOM   9102 1HD  PRO A 589       9.798 -39.515 -43.419  1.00  0.77           H  
ATOM   9103 2HD  PRO A 589      11.428 -38.747 -43.195  1.00  0.77           H  
ATOM   9104  N   GLN A 590       9.576 -42.893 -42.327  1.00  0.77           N  
ATOM   9105  CA  GLN A 590       8.780 -44.099 -42.428  1.00  0.77           C  
ATOM   9106  C   GLN A 590       9.546 -45.255 -43.032  1.00  0.77           C  
ATOM   9107  O   GLN A 590       8.989 -46.339 -43.207  1.00  0.77           O  
ATOM   9108  CB  GLN A 590       7.553 -43.851 -43.301  1.00  0.77           C  
ATOM   9109  CG  GLN A 590       6.556 -42.902 -42.744  1.00  0.77           C  
ATOM   9110  CD  GLN A 590       6.931 -41.440 -43.004  1.00  0.77           C  
ATOM   9111  OE1 GLN A 590       7.369 -41.079 -44.111  1.00  0.77           O  
ATOM   9112  NE2 GLN A 590       6.732 -40.589 -42.001  1.00  0.77           N  
ATOM   9113  H   GLN A 590       9.619 -42.276 -43.122  1.00  0.77           H  
ATOM   9114  HA  GLN A 590       8.458 -44.389 -41.427  1.00  0.77           H  
ATOM   9115 1HB  GLN A 590       7.866 -43.465 -44.266  1.00  0.77           H  
ATOM   9116 2HB  GLN A 590       7.041 -44.796 -43.489  1.00  0.77           H  
ATOM   9117 1HG  GLN A 590       5.600 -43.122 -43.197  1.00  0.77           H  
ATOM   9118 2HG  GLN A 590       6.501 -43.053 -41.667  1.00  0.77           H  
ATOM   9119 1HE2 GLN A 590       6.939 -39.617 -42.115  1.00  0.77           H  
ATOM   9120 2HE2 GLN A 590       6.366 -40.919 -41.128  1.00  0.77           H  
ATOM   9121  N   ASN A 591      10.810 -45.032 -43.397  1.00  0.79           N  
ATOM   9122  CA  ASN A 591      11.602 -46.066 -44.049  1.00  0.79           C  
ATOM   9123  C   ASN A 591      10.865 -46.592 -45.279  1.00  0.79           C  
ATOM   9124  O   ASN A 591      10.861 -47.791 -45.552  1.00  0.79           O  
ATOM   9125  CB  ASN A 591      11.918 -47.205 -43.092  1.00  0.79           C  
ATOM   9126  CG  ASN A 591      12.783 -46.779 -41.929  1.00  0.79           C  
ATOM   9127  OD1 ASN A 591      13.806 -46.107 -42.094  1.00  0.79           O  
ATOM   9128  ND2 ASN A 591      12.379 -47.165 -40.744  1.00  0.79           N  
ATOM   9129  H   ASN A 591      11.247 -44.126 -43.227  1.00  0.79           H  
ATOM   9130  HA  ASN A 591      12.540 -45.621 -44.389  1.00  0.79           H  
ATOM   9131 1HB  ASN A 591      11.006 -47.649 -42.705  1.00  0.79           H  
ATOM   9132 2HB  ASN A 591      12.442 -47.988 -43.642  1.00  0.79           H  
ATOM   9133 1HD2 ASN A 591      12.904 -46.915 -39.929  1.00  0.79           H  
ATOM   9134 2HD2 ASN A 591      11.543 -47.706 -40.653  1.00  0.79           H  
ATOM   9135  N   ALA A 592      10.260 -45.680 -46.041  1.00  0.85           N  
ATOM   9136  CA  ALA A 592       9.506 -46.044 -47.233  1.00  0.85           C  
ATOM   9137  C   ALA A 592      10.420 -46.327 -48.406  1.00  0.85           C  
ATOM   9138  O   ALA A 592       9.974 -46.784 -49.452  1.00  0.85           O  
ATOM   9139  CB  ALA A 592       8.541 -44.936 -47.607  1.00  0.85           C  
ATOM   9140  H   ALA A 592      10.307 -44.710 -45.763  1.00  0.85           H  
ATOM   9141  HA  ALA A 592       8.942 -46.951 -47.008  1.00  0.85           H  
ATOM   9142 1HB  ALA A 592       7.962 -45.242 -48.478  1.00  0.85           H  
ATOM   9143 2HB  ALA A 592       7.868 -44.750 -46.769  1.00  0.85           H  
ATOM   9144 3HB  ALA A 592       9.084 -44.035 -47.841  1.00  0.85           H  
ATOM   9145  N   ILE A 593      11.698 -46.021 -48.254  1.00  0.95           N  
ATOM   9146  CA  ILE A 593      12.655 -46.226 -49.325  1.00  0.95           C  
ATOM   9147  C   ILE A 593      13.693 -47.260 -48.965  1.00  0.95           C  
ATOM   9148  O   ILE A 593      14.319 -47.192 -47.904  1.00  0.95           O  
ATOM   9149  CB  ILE A 593      13.303 -44.919 -49.746  1.00  0.95           C  
ATOM   9150  CG1 ILE A 593      12.237 -43.988 -50.238  1.00  0.95           C  
ATOM   9151  CG2 ILE A 593      14.351 -45.172 -50.747  1.00  0.95           C  
ATOM   9152  CD1 ILE A 593      11.766 -43.016 -49.187  1.00  0.95           C  
ATOM   9153  H   ILE A 593      12.009 -45.652 -47.369  1.00  0.95           H  
ATOM   9154  HA  ILE A 593      12.119 -46.599 -50.189  1.00  0.95           H  
ATOM   9155  HB  ILE A 593      13.726 -44.453 -48.903  1.00  0.95           H  
ATOM   9156 1HG1 ILE A 593      12.597 -43.452 -51.103  1.00  0.95           H  
ATOM   9157 2HG1 ILE A 593      11.412 -44.578 -50.544  1.00  0.95           H  
ATOM   9158 1HG2 ILE A 593      14.809 -44.243 -51.023  1.00  0.95           H  
ATOM   9159 2HG2 ILE A 593      15.107 -45.831 -50.334  1.00  0.95           H  
ATOM   9160 3HG2 ILE A 593      13.892 -45.641 -51.612  1.00  0.95           H  
ATOM   9161 1HD1 ILE A 593      10.983 -42.383 -49.596  1.00  0.95           H  
ATOM   9162 2HD1 ILE A 593      11.384 -43.558 -48.336  1.00  0.95           H  
ATOM   9163 3HD1 ILE A 593      12.600 -42.398 -48.867  1.00  0.95           H  
ATOM   9164  N   THR A 594      13.808 -48.259 -49.835  1.00  1.11           N  
ATOM   9165  CA  THR A 594      14.707 -49.374 -49.615  1.00  1.11           C  
ATOM   9166  C   THR A 594      15.590 -49.654 -50.826  1.00  1.11           C  
ATOM   9167  O   THR A 594      15.309 -49.209 -51.944  1.00  1.11           O  
ATOM   9168  CB  THR A 594      13.890 -50.637 -49.269  1.00  1.11           C  
ATOM   9169  OG1 THR A 594      13.074 -51.010 -50.397  1.00  1.11           O  
ATOM   9170  CG2 THR A 594      12.975 -50.373 -48.055  1.00  1.11           C  
ATOM   9171  H   THR A 594      13.242 -48.222 -50.683  1.00  1.11           H  
ATOM   9172  HA  THR A 594      15.357 -49.136 -48.774  1.00  1.11           H  
ATOM   9173  HB  THR A 594      14.570 -51.454 -49.034  1.00  1.11           H  
ATOM   9174  HG1 THR A 594      12.579 -50.239 -50.706  1.00  1.11           H  
ATOM   9175 1HG2 THR A 594      12.412 -51.275 -47.825  1.00  1.11           H  
ATOM   9176 2HG2 THR A 594      13.583 -50.095 -47.194  1.00  1.11           H  
ATOM   9177 3HG2 THR A 594      12.277 -49.568 -48.278  1.00  1.11           H  
ATOM   9178  N   GLY A 595      16.644 -50.439 -50.618  1.00  1.29           N  
ATOM   9179  CA  GLY A 595      17.514 -50.835 -51.719  1.00  1.29           C  
ATOM   9180  C   GLY A 595      18.896 -51.257 -51.242  1.00  1.29           C  
ATOM   9181  O   GLY A 595      19.214 -51.177 -50.055  1.00  1.29           O  
ATOM   9182  H   GLY A 595      16.841 -50.772 -49.685  1.00  1.29           H  
ATOM   9183 1HA  GLY A 595      17.052 -51.656 -52.269  1.00  1.29           H  
ATOM   9184 2HA  GLY A 595      17.616 -50.006 -52.419  1.00  1.29           H  
ATOM   9185  N   GLU A 596      19.704 -51.711 -52.191  1.00  1.45           N  
ATOM   9186  CA  GLU A 596      21.077 -52.143 -51.957  1.00  1.45           C  
ATOM   9187  C   GLU A 596      21.999 -51.003 -52.356  1.00  1.45           C  
ATOM   9188  O   GLU A 596      21.641 -50.212 -53.222  1.00  1.45           O  
ATOM   9189  CB  GLU A 596      21.399 -53.387 -52.782  1.00  1.45           C  
ATOM   9190  CG  GLU A 596      20.571 -54.624 -52.430  1.00  1.45           C  
ATOM   9191  CD  GLU A 596      20.887 -55.808 -53.324  1.00  1.45           C  
ATOM   9192  OE1 GLU A 596      21.725 -55.661 -54.190  1.00  1.45           O  
ATOM   9193  OE2 GLU A 596      20.292 -56.843 -53.158  1.00  1.45           O  
ATOM   9194  H   GLU A 596      19.347 -51.745 -53.135  1.00  1.45           H  
ATOM   9195  HA  GLU A 596      21.217 -52.357 -50.896  1.00  1.45           H  
ATOM   9196 1HB  GLU A 596      21.243 -53.168 -53.838  1.00  1.45           H  
ATOM   9197 2HB  GLU A 596      22.450 -53.641 -52.656  1.00  1.45           H  
ATOM   9198 1HG  GLU A 596      20.765 -54.898 -51.393  1.00  1.45           H  
ATOM   9199 2HG  GLU A 596      19.514 -54.376 -52.521  1.00  1.45           H  
ATOM   9200  N   ARG A 597      23.198 -50.946 -51.788  1.00  1.52           N  
ATOM   9201  CA  ARG A 597      24.142 -49.868 -52.104  1.00  1.52           C  
ATOM   9202  C   ARG A 597      24.568 -49.825 -53.575  1.00  1.52           C  
ATOM   9203  O   ARG A 597      24.992 -48.784 -54.072  1.00  1.52           O  
ATOM   9204  CB  ARG A 597      25.385 -49.991 -51.236  1.00  1.52           C  
ATOM   9205  CG  ARG A 597      25.163 -49.676 -49.762  1.00  1.52           C  
ATOM   9206  CD  ARG A 597      26.403 -49.859 -48.956  1.00  1.52           C  
ATOM   9207  NE  ARG A 597      26.179 -49.559 -47.548  1.00  1.52           N  
ATOM   9208  CZ  ARG A 597      27.084 -49.744 -46.567  1.00  1.52           C  
ATOM   9209  NH1 ARG A 597      28.274 -50.227 -46.850  1.00  1.52           N  
ATOM   9210  NH2 ARG A 597      26.774 -49.440 -45.318  1.00  1.52           N  
ATOM   9211  H   ARG A 597      23.448 -51.636 -51.094  1.00  1.52           H  
ATOM   9212  HA  ARG A 597      23.656 -48.919 -51.869  1.00  1.52           H  
ATOM   9213 1HB  ARG A 597      25.786 -51.000 -51.309  1.00  1.52           H  
ATOM   9214 2HB  ARG A 597      26.150 -49.307 -51.607  1.00  1.52           H  
ATOM   9215 1HG  ARG A 597      24.839 -48.639 -49.662  1.00  1.52           H  
ATOM   9216 2HG  ARG A 597      24.393 -50.336 -49.363  1.00  1.52           H  
ATOM   9217 1HD  ARG A 597      26.738 -50.893 -49.035  1.00  1.52           H  
ATOM   9218 2HD  ARG A 597      27.182 -49.195 -49.327  1.00  1.52           H  
ATOM   9219  HE  ARG A 597      25.275 -49.187 -47.288  1.00  1.52           H  
ATOM   9220 1HH1 ARG A 597      28.511 -50.460 -47.805  1.00  1.52           H  
ATOM   9221 2HH1 ARG A 597      28.951 -50.365 -46.114  1.00  1.52           H  
ATOM   9222 1HH2 ARG A 597      25.860 -49.071 -45.101  1.00  1.52           H  
ATOM   9223 2HH2 ARG A 597      27.452 -49.580 -44.583  1.00  1.52           H  
ATOM   9224  N   GLY A 598      24.511 -50.965 -54.255  1.00  1.47           N  
ATOM   9225  CA  GLY A 598      24.902 -51.039 -55.658  1.00  1.47           C  
ATOM   9226  C   GLY A 598      23.736 -50.849 -56.646  1.00  1.47           C  
ATOM   9227  O   GLY A 598      23.927 -51.019 -57.853  1.00  1.47           O  
ATOM   9228  H   GLY A 598      24.160 -51.790 -53.794  1.00  1.47           H  
ATOM   9229 1HA  GLY A 598      25.663 -50.283 -55.854  1.00  1.47           H  
ATOM   9230 2HA  GLY A 598      25.372 -52.004 -55.841  1.00  1.47           H  
ATOM   9231  N   LYS A 599      22.534 -50.542 -56.148  1.00  1.32           N  
ATOM   9232  CA  LYS A 599      21.355 -50.424 -57.013  1.00  1.32           C  
ATOM   9233  C   LYS A 599      20.561 -49.128 -56.774  1.00  1.32           C  
ATOM   9234  O   LYS A 599      20.689 -48.507 -55.725  1.00  1.32           O  
ATOM   9235  CB  LYS A 599      20.430 -51.632 -56.810  1.00  1.32           C  
ATOM   9236  CG  LYS A 599      21.009 -52.993 -57.256  1.00  1.32           C  
ATOM   9237  CD  LYS A 599      20.020 -54.132 -56.991  1.00  1.32           C  
ATOM   9238  CE  LYS A 599      20.502 -55.483 -57.564  1.00  1.32           C  
ATOM   9239  NZ  LYS A 599      21.788 -55.943 -56.959  1.00  1.32           N  
ATOM   9240  H   LYS A 599      22.414 -50.394 -55.144  1.00  1.32           H  
ATOM   9241  HA  LYS A 599      21.714 -50.445 -58.033  1.00  1.32           H  
ATOM   9242 1HB  LYS A 599      20.201 -51.715 -55.747  1.00  1.32           H  
ATOM   9243 2HB  LYS A 599      19.486 -51.469 -57.324  1.00  1.32           H  
ATOM   9244 1HG  LYS A 599      21.250 -52.960 -58.319  1.00  1.32           H  
ATOM   9245 2HG  LYS A 599      21.923 -53.201 -56.701  1.00  1.32           H  
ATOM   9246 1HD  LYS A 599      19.885 -54.244 -55.909  1.00  1.32           H  
ATOM   9247 2HD  LYS A 599      19.057 -53.884 -57.434  1.00  1.32           H  
ATOM   9248 1HE  LYS A 599      19.739 -56.232 -57.362  1.00  1.32           H  
ATOM   9249 2HE  LYS A 599      20.632 -55.390 -58.640  1.00  1.32           H  
ATOM   9250 1HZ  LYS A 599      22.054 -56.829 -57.349  1.00  1.32           H  
ATOM   9251 2HZ  LYS A 599      22.506 -55.266 -57.142  1.00  1.32           H  
ATOM   9252 3HZ  LYS A 599      21.683 -56.040 -55.942  1.00  1.32           H  
ATOM   9253  N   PRO A 600      19.779 -48.642 -57.748  1.00  1.15           N  
ATOM   9254  CA  PRO A 600      18.824 -47.572 -57.552  1.00  1.15           C  
ATOM   9255  C   PRO A 600      17.830 -47.967 -56.468  1.00  1.15           C  
ATOM   9256  O   PRO A 600      17.443 -49.134 -56.379  1.00  1.15           O  
ATOM   9257  CB  PRO A 600      18.144 -47.475 -58.920  1.00  1.15           C  
ATOM   9258  CG  PRO A 600      19.183 -48.007 -59.899  1.00  1.15           C  
ATOM   9259  CD  PRO A 600      19.895 -49.114 -59.147  1.00  1.15           C  
ATOM   9260  HA  PRO A 600      19.360 -46.663 -57.279  1.00  1.15           H  
ATOM   9261 1HB  PRO A 600      17.214 -48.063 -58.912  1.00  1.15           H  
ATOM   9262 2HB  PRO A 600      17.858 -46.438 -59.110  1.00  1.15           H  
ATOM   9263 1HG  PRO A 600      18.706 -48.365 -60.827  1.00  1.15           H  
ATOM   9264 2HG  PRO A 600      19.881 -47.209 -60.191  1.00  1.15           H  
ATOM   9265 1HD  PRO A 600      19.388 -50.079 -59.290  1.00  1.15           H  
ATOM   9266 2HD  PRO A 600      20.935 -49.122 -59.498  1.00  1.15           H  
ATOM   9267  N   TYR A 601      17.411 -47.007 -55.656  1.00  1.00           N  
ATOM   9268  CA  TYR A 601      16.443 -47.293 -54.602  1.00  1.00           C  
ATOM   9269  C   TYR A 601      15.005 -47.330 -55.111  1.00  1.00           C  
ATOM   9270  O   TYR A 601      14.699 -46.815 -56.186  1.00  1.00           O  
ATOM   9271  CB  TYR A 601      16.601 -46.334 -53.418  1.00  1.00           C  
ATOM   9272  CG  TYR A 601      16.533 -44.829 -53.697  1.00  1.00           C  
ATOM   9273  CD1 TYR A 601      15.326 -44.170 -53.744  1.00  1.00           C  
ATOM   9274  CD2 TYR A 601      17.707 -44.096 -53.828  1.00  1.00           C  
ATOM   9275  CE1 TYR A 601      15.296 -42.814 -53.915  1.00  1.00           C  
ATOM   9276  CE2 TYR A 601      17.652 -42.724 -54.020  1.00  1.00           C  
ATOM   9277  CZ  TYR A 601      16.440 -42.096 -54.061  1.00  1.00           C  
ATOM   9278  OH  TYR A 601      16.359 -40.751 -54.236  1.00  1.00           O  
ATOM   9279  H   TYR A 601      17.760 -46.067 -55.763  1.00  1.00           H  
ATOM   9280  HA  TYR A 601      16.656 -48.291 -54.215  1.00  1.00           H  
ATOM   9281 1HB  TYR A 601      15.838 -46.575 -52.689  1.00  1.00           H  
ATOM   9282 2HB  TYR A 601      17.556 -46.536 -52.938  1.00  1.00           H  
ATOM   9283  HD1 TYR A 601      14.395 -44.721 -53.628  1.00  1.00           H  
ATOM   9284  HD2 TYR A 601      18.676 -44.599 -53.774  1.00  1.00           H  
ATOM   9285  HE1 TYR A 601      14.358 -42.301 -53.920  1.00  1.00           H  
ATOM   9286  HE2 TYR A 601      18.572 -42.149 -54.122  1.00  1.00           H  
ATOM   9287  HH  TYR A 601      15.456 -40.452 -54.061  1.00  1.00           H  
ATOM   9288  N   THR A 602      14.134 -47.965 -54.327  1.00  0.91           N  
ATOM   9289  CA  THR A 602      12.701 -48.059 -54.611  1.00  0.91           C  
ATOM   9290  C   THR A 602      11.861 -47.499 -53.469  1.00  0.91           C  
ATOM   9291  O   THR A 602      12.145 -47.757 -52.294  1.00  0.91           O  
ATOM   9292  CB  THR A 602      12.276 -49.519 -54.891  1.00  0.91           C  
ATOM   9293  OG1 THR A 602      12.976 -50.016 -56.043  1.00  0.91           O  
ATOM   9294  CG2 THR A 602      10.765 -49.616 -55.135  1.00  0.91           C  
ATOM   9295  H   THR A 602      14.492 -48.396 -53.474  1.00  0.91           H  
ATOM   9296  HA  THR A 602      12.488 -47.467 -55.502  1.00  0.91           H  
ATOM   9297  HB  THR A 602      12.536 -50.138 -54.030  1.00  0.91           H  
ATOM   9298  HG1 THR A 602      13.921 -50.043 -55.864  1.00  0.91           H  
ATOM   9299 1HG2 THR A 602      10.500 -50.654 -55.329  1.00  0.91           H  
ATOM   9300 2HG2 THR A 602      10.218 -49.271 -54.261  1.00  0.91           H  
ATOM   9301 3HG2 THR A 602      10.495 -49.007 -55.995  1.00  0.91           H  
ATOM   9302  N   ILE A 603      10.828 -46.727 -53.813  1.00  0.86           N  
ATOM   9303  CA  ILE A 603       9.958 -46.141 -52.798  1.00  0.86           C  
ATOM   9304  C   ILE A 603       8.603 -46.840 -52.740  1.00  0.86           C  
ATOM   9305  O   ILE A 603       7.945 -47.056 -53.760  1.00  0.86           O  
ATOM   9306  CB  ILE A 603       9.718 -44.655 -53.107  1.00  0.86           C  
ATOM   9307  CG1 ILE A 603       8.913 -43.958 -51.979  1.00  0.86           C  
ATOM   9308  CG2 ILE A 603       8.940 -44.590 -54.406  1.00  0.86           C  
ATOM   9309  CD1 ILE A 603       8.985 -42.440 -52.070  1.00  0.86           C  
ATOM   9310  H   ILE A 603      10.645 -46.550 -54.793  1.00  0.86           H  
ATOM   9311  HA  ILE A 603      10.432 -46.238 -51.829  1.00  0.86           H  
ATOM   9312  HB  ILE A 603      10.670 -44.133 -53.211  1.00  0.86           H  
ATOM   9313 1HG1 ILE A 603       7.871 -44.260 -52.052  1.00  0.86           H  
ATOM   9314 2HG1 ILE A 603       9.279 -44.275 -51.010  1.00  0.86           H  
ATOM   9315 1HG2 ILE A 603       8.743 -43.550 -54.676  1.00  0.86           H  
ATOM   9316 2HG2 ILE A 603       9.507 -45.070 -55.202  1.00  0.86           H  
ATOM   9317 3HG2 ILE A 603       8.006 -45.116 -54.282  1.00  0.86           H  
ATOM   9318 1HD1 ILE A 603       8.400 -41.999 -51.275  1.00  0.86           H  
ATOM   9319 2HD1 ILE A 603      10.024 -42.116 -51.978  1.00  0.86           H  
ATOM   9320 3HD1 ILE A 603       8.598 -42.121 -53.026  1.00  0.86           H  
ATOM   9321  N   ASP A 604       8.195 -47.164 -51.522  1.00  0.86           N  
ATOM   9322  CA  ASP A 604       6.941 -47.813 -51.216  1.00  0.86           C  
ATOM   9323  C   ASP A 604       5.857 -46.781 -50.911  1.00  0.86           C  
ATOM   9324  O   ASP A 604       5.823 -46.173 -49.832  1.00  0.86           O  
ATOM   9325  CB  ASP A 604       7.151 -48.794 -50.064  1.00  0.86           C  
ATOM   9326  CG  ASP A 604       5.924 -49.604 -49.692  1.00  0.86           C  
ATOM   9327  OD1 ASP A 604       4.824 -49.243 -50.071  1.00  0.86           O  
ATOM   9328  OD2 ASP A 604       6.090 -50.596 -48.978  1.00  0.86           O  
ATOM   9329  H   ASP A 604       8.814 -46.957 -50.751  1.00  0.86           H  
ATOM   9330  HA  ASP A 604       6.629 -48.385 -52.090  1.00  0.86           H  
ATOM   9331 1HB  ASP A 604       7.953 -49.485 -50.330  1.00  0.86           H  
ATOM   9332 2HB  ASP A 604       7.490 -48.240 -49.182  1.00  0.86           H  
ATOM   9333  N   GLN A 605       4.935 -46.615 -51.852  1.00  0.88           N  
ATOM   9334  CA  GLN A 605       3.912 -45.584 -51.751  1.00  0.88           C  
ATOM   9335  C   GLN A 605       2.829 -45.909 -50.728  1.00  0.88           C  
ATOM   9336  O   GLN A 605       1.978 -45.056 -50.449  1.00  0.88           O  
ATOM   9337  CB  GLN A 605       3.243 -45.355 -53.108  1.00  0.88           C  
ATOM   9338  CG  GLN A 605       4.152 -44.816 -54.184  1.00  0.88           C  
ATOM   9339  CD  GLN A 605       4.666 -43.418 -53.894  1.00  0.88           C  
ATOM   9340  OE1 GLN A 605       3.943 -42.416 -53.739  1.00  0.88           O  
ATOM   9341  NE2 GLN A 605       5.939 -43.355 -53.822  1.00  0.88           N  
ATOM   9342  H   GLN A 605       4.991 -47.184 -52.687  1.00  0.88           H  
ATOM   9343  HA  GLN A 605       4.399 -44.660 -51.445  1.00  0.88           H  
ATOM   9344 1HB  GLN A 605       2.832 -46.300 -53.465  1.00  0.88           H  
ATOM   9345 2HB  GLN A 605       2.411 -44.666 -52.992  1.00  0.88           H  
ATOM   9346 1HG  GLN A 605       5.017 -45.477 -54.276  1.00  0.88           H  
ATOM   9347 2HG  GLN A 605       3.607 -44.787 -55.121  1.00  0.88           H  
ATOM   9348 1HE2 GLN A 605       6.405 -42.501 -53.638  1.00  0.88           H  
ATOM   9349 2HE2 GLN A 605       6.461 -44.185 -53.998  1.00  0.88           H  
ATOM   9350  N   GLU A 606       2.839 -47.130 -50.179  1.00  0.93           N  
ATOM   9351  CA  GLU A 606       1.853 -47.492 -49.171  1.00  0.93           C  
ATOM   9352  C   GLU A 606       2.363 -47.143 -47.772  1.00  0.93           C  
ATOM   9353  O   GLU A 606       1.625 -47.258 -46.790  1.00  0.93           O  
ATOM   9354  CB  GLU A 606       1.498 -48.981 -49.250  1.00  0.93           C  
ATOM   9355  CG  GLU A 606       0.801 -49.398 -50.550  1.00  0.93           C  
ATOM   9356  CD  GLU A 606       0.424 -50.871 -50.597  1.00  0.93           C  
ATOM   9357  OE1 GLU A 606       0.680 -51.576 -49.647  1.00  0.93           O  
ATOM   9358  OE2 GLU A 606      -0.126 -51.282 -51.593  1.00  0.93           O  
ATOM   9359  H   GLU A 606       3.570 -47.814 -50.413  1.00  0.93           H  
ATOM   9360  HA  GLU A 606       0.946 -46.918 -49.351  1.00  0.93           H  
ATOM   9361 1HB  GLU A 606       2.410 -49.573 -49.152  1.00  0.93           H  
ATOM   9362 2HB  GLU A 606       0.846 -49.243 -48.419  1.00  0.93           H  
ATOM   9363 1HG  GLU A 606      -0.099 -48.798 -50.672  1.00  0.93           H  
ATOM   9364 2HG  GLU A 606       1.468 -49.173 -51.383  1.00  0.93           H  
ATOM   9365  N   LYS A 607       3.631 -46.725 -47.679  1.00  0.99           N  
ATOM   9366  CA  LYS A 607       4.227 -46.363 -46.400  1.00  0.99           C  
ATOM   9367  C   LYS A 607       4.577 -44.876 -46.405  1.00  0.99           C  
ATOM   9368  O   LYS A 607       4.489 -44.197 -45.382  1.00  0.99           O  
ATOM   9369  CB  LYS A 607       5.473 -47.208 -46.139  1.00  0.99           C  
ATOM   9370  CG  LYS A 607       5.214 -48.703 -45.981  1.00  0.99           C  
ATOM   9371  CD  LYS A 607       6.519 -49.460 -45.750  1.00  0.99           C  
ATOM   9372  CE  LYS A 607       6.280 -50.960 -45.551  1.00  0.99           C  
ATOM   9373  NZ  LYS A 607       5.744 -51.601 -46.786  1.00  0.99           N  
ATOM   9374  H   LYS A 607       4.203 -46.658 -48.518  1.00  0.99           H  
ATOM   9375  HA  LYS A 607       3.504 -46.540 -45.605  1.00  0.99           H  
ATOM   9376 1HB  LYS A 607       6.165 -47.088 -46.977  1.00  0.99           H  
ATOM   9377 2HB  LYS A 607       5.980 -46.850 -45.242  1.00  0.99           H  
ATOM   9378 1HG  LYS A 607       4.538 -48.876 -45.145  1.00  0.99           H  
ATOM   9379 2HG  LYS A 607       4.746 -49.088 -46.893  1.00  0.99           H  
ATOM   9380 1HD  LYS A 607       7.164 -49.326 -46.623  1.00  0.99           H  
ATOM   9381 2HD  LYS A 607       7.034 -49.056 -44.877  1.00  0.99           H  
ATOM   9382 1HE  LYS A 607       7.225 -51.434 -45.292  1.00  0.99           H  
ATOM   9383 2HE  LYS A 607       5.572 -51.110 -44.738  1.00  0.99           H  
ATOM   9384 1HZ  LYS A 607       5.602 -52.580 -46.647  1.00  0.99           H  
ATOM   9385 2HZ  LYS A 607       4.868 -51.174 -47.055  1.00  0.99           H  
ATOM   9386 3HZ  LYS A 607       6.395 -51.462 -47.574  1.00  0.99           H  
ATOM   9387  N   CYS A 608       4.964 -44.361 -47.574  1.00  1.06           N  
ATOM   9388  CA  CYS A 608       5.335 -42.957 -47.695  1.00  1.06           C  
ATOM   9389  C   CYS A 608       4.124 -42.088 -47.361  1.00  1.06           C  
ATOM   9390  O   CYS A 608       3.035 -42.311 -47.891  1.00  1.06           O  
ATOM   9391  CB  CYS A 608       5.826 -42.633 -49.115  1.00  1.06           C  
ATOM   9392  SG  CYS A 608       6.390 -40.923 -49.341  1.00  1.06           S  
ATOM   9393  H   CYS A 608       5.044 -44.963 -48.392  1.00  1.06           H  
ATOM   9394  HA  CYS A 608       6.135 -42.741 -46.986  1.00  1.06           H  
ATOM   9395 1HB  CYS A 608       6.643 -43.303 -49.387  1.00  1.06           H  
ATOM   9396 2HB  CYS A 608       5.017 -42.817 -49.821  1.00  1.06           H  
ATOM   9397  HG  CYS A 608       7.481 -41.040 -48.582  1.00  1.06           H  
ATOM   9398  N   VAL A 609       4.325 -41.071 -46.523  1.00  1.11           N  
ATOM   9399  CA  VAL A 609       3.246 -40.169 -46.096  1.00  1.11           C  
ATOM   9400  C   VAL A 609       3.273 -38.880 -46.893  1.00  1.11           C  
ATOM   9401  O   VAL A 609       2.620 -37.897 -46.552  1.00  1.11           O  
ATOM   9402  CB  VAL A 609       3.413 -39.813 -44.624  1.00  1.11           C  
ATOM   9403  CG1 VAL A 609       3.391 -41.071 -43.813  1.00  1.11           C  
ATOM   9404  CG2 VAL A 609       4.679 -39.031 -44.473  1.00  1.11           C  
ATOM   9405  H   VAL A 609       5.249 -40.951 -46.127  1.00  1.11           H  
ATOM   9406  HA  VAL A 609       2.287 -40.667 -46.249  1.00  1.11           H  
ATOM   9407  HB  VAL A 609       2.575 -39.203 -44.291  1.00  1.11           H  
ATOM   9408 1HG1 VAL A 609       3.508 -40.837 -42.757  1.00  1.11           H  
ATOM   9409 2HG1 VAL A 609       2.446 -41.588 -43.970  1.00  1.11           H  
ATOM   9410 3HG1 VAL A 609       4.199 -41.701 -44.142  1.00  1.11           H  
ATOM   9411 1HG2 VAL A 609       4.823 -38.758 -43.432  1.00  1.11           H  
ATOM   9412 2HG2 VAL A 609       5.512 -39.624 -44.817  1.00  1.11           H  
ATOM   9413 3HG2 VAL A 609       4.602 -38.134 -45.076  1.00  1.11           H  
ATOM   9414  N   LYS A 610       4.074 -38.906 -47.943  1.00  1.12           N  
ATOM   9415  CA  LYS A 610       4.297 -37.826 -48.890  1.00  1.12           C  
ATOM   9416  C   LYS A 610       4.885 -36.571 -48.241  1.00  1.12           C  
ATOM   9417  O   LYS A 610       4.578 -35.435 -48.627  1.00  1.12           O  
ATOM   9418  CB  LYS A 610       2.991 -37.502 -49.621  1.00  1.12           C  
ATOM   9419  CG  LYS A 610       2.624 -38.476 -50.750  1.00  1.12           C  
ATOM   9420  CD  LYS A 610       2.354 -39.876 -50.230  1.00  1.12           C  
ATOM   9421  CE  LYS A 610       1.697 -40.740 -51.298  1.00  1.12           C  
ATOM   9422  NZ  LYS A 610       1.591 -42.157 -50.875  1.00  1.12           N  
ATOM   9423  H   LYS A 610       4.551 -39.779 -48.111  1.00  1.12           H  
ATOM   9424  HA  LYS A 610       5.015 -38.188 -49.618  1.00  1.12           H  
ATOM   9425 1HB  LYS A 610       2.154 -37.468 -48.932  1.00  1.12           H  
ATOM   9426 2HB  LYS A 610       3.068 -36.520 -50.070  1.00  1.12           H  
ATOM   9427 1HG  LYS A 610       1.725 -38.130 -51.256  1.00  1.12           H  
ATOM   9428 2HG  LYS A 610       3.415 -38.520 -51.479  1.00  1.12           H  
ATOM   9429 1HD  LYS A 610       3.288 -40.346 -49.925  1.00  1.12           H  
ATOM   9430 2HD  LYS A 610       1.693 -39.829 -49.366  1.00  1.12           H  
ATOM   9431 1HE  LYS A 610       0.697 -40.352 -51.492  1.00  1.12           H  
ATOM   9432 2HE  LYS A 610       2.281 -40.690 -52.219  1.00  1.12           H  
ATOM   9433 1HZ  LYS A 610       1.146 -42.700 -51.599  1.00  1.12           H  
ATOM   9434 2HZ  LYS A 610       2.534 -42.498 -50.721  1.00  1.12           H  
ATOM   9435 3HZ  LYS A 610       1.055 -42.244 -50.025  1.00  1.12           H  
ATOM   9436  N   CYS A 611       5.787 -36.794 -47.278  1.00  1.09           N  
ATOM   9437  CA  CYS A 611       6.487 -35.731 -46.557  1.00  1.09           C  
ATOM   9438  C   CYS A 611       7.429 -34.884 -47.419  1.00  1.09           C  
ATOM   9439  O   CYS A 611       7.705 -33.731 -47.095  1.00  1.09           O  
ATOM   9440  CB  CYS A 611       7.282 -36.357 -45.410  1.00  1.09           C  
ATOM   9441  SG  CYS A 611       8.546 -37.559 -45.945  1.00  1.09           S  
ATOM   9442  H   CYS A 611       5.976 -37.751 -47.022  1.00  1.09           H  
ATOM   9443  HA  CYS A 611       5.732 -35.070 -46.129  1.00  1.09           H  
ATOM   9444 1HB  CYS A 611       7.785 -35.568 -44.852  1.00  1.09           H  
ATOM   9445 2HB  CYS A 611       6.611 -36.856 -44.723  1.00  1.09           H  
ATOM   9446  HG  CYS A 611       9.073 -37.732 -44.736  1.00  1.09           H  
ATOM   9447  N   GLY A 612       7.938 -35.466 -48.504  1.00  1.04           N  
ATOM   9448  CA  GLY A 612       8.833 -34.770 -49.433  1.00  1.04           C  
ATOM   9449  C   GLY A 612      10.286 -34.696 -48.980  1.00  1.04           C  
ATOM   9450  O   GLY A 612      11.132 -34.131 -49.681  1.00  1.04           O  
ATOM   9451  H   GLY A 612       7.675 -36.419 -48.699  1.00  1.04           H  
ATOM   9452 1HA  GLY A 612       8.803 -35.282 -50.392  1.00  1.04           H  
ATOM   9453 2HA  GLY A 612       8.455 -33.764 -49.608  1.00  1.04           H  
ATOM   9454  N   LEU A 613      10.592 -35.299 -47.842  1.00  0.96           N  
ATOM   9455  CA  LEU A 613      11.937 -35.223 -47.307  1.00  0.96           C  
ATOM   9456  C   LEU A 613      12.955 -35.846 -48.238  1.00  0.96           C  
ATOM   9457  O   LEU A 613      14.012 -35.267 -48.473  1.00  0.96           O  
ATOM   9458  CB  LEU A 613      11.956 -35.884 -45.940  1.00  0.96           C  
ATOM   9459  CG  LEU A 613      11.178 -35.093 -44.886  1.00  0.96           C  
ATOM   9460  CD1 LEU A 613      11.069 -35.893 -43.629  1.00  0.96           C  
ATOM   9461  CD2 LEU A 613      11.889 -33.788 -44.639  1.00  0.96           C  
ATOM   9462  H   LEU A 613       9.864 -35.766 -47.321  1.00  0.96           H  
ATOM   9463  HA  LEU A 613      12.191 -34.172 -47.179  1.00  0.96           H  
ATOM   9464 1HB  LEU A 613      11.532 -36.880 -46.013  1.00  0.96           H  
ATOM   9465 2HB  LEU A 613      12.990 -35.972 -45.604  1.00  0.96           H  
ATOM   9466  HG  LEU A 613      10.171 -34.885 -45.252  1.00  0.96           H  
ATOM   9467 1HD1 LEU A 613      10.513 -35.329 -42.883  1.00  0.96           H  
ATOM   9468 2HD1 LEU A 613      10.549 -36.800 -43.846  1.00  0.96           H  
ATOM   9469 3HD1 LEU A 613      12.065 -36.123 -43.246  1.00  0.96           H  
ATOM   9470 1HD2 LEU A 613      11.339 -33.211 -43.896  1.00  0.96           H  
ATOM   9471 2HD2 LEU A 613      12.897 -33.989 -44.274  1.00  0.96           H  
ATOM   9472 3HD2 LEU A 613      11.945 -33.222 -45.570  1.00  0.96           H  
ATOM   9473  N   CYS A 614      12.605 -36.963 -48.865  1.00  0.89           N  
ATOM   9474  CA  CYS A 614      13.508 -37.586 -49.819  1.00  0.89           C  
ATOM   9475  C   CYS A 614      13.867 -36.606 -50.935  1.00  0.89           C  
ATOM   9476  O   CYS A 614      15.040 -36.425 -51.273  1.00  0.89           O  
ATOM   9477  CB  CYS A 614      12.875 -38.833 -50.412  1.00  0.89           C  
ATOM   9478  SG  CYS A 614      13.892 -39.607 -51.710  1.00  0.89           S  
ATOM   9479  H   CYS A 614      11.717 -37.391 -48.659  1.00  0.89           H  
ATOM   9480  HA  CYS A 614      14.422 -37.875 -49.298  1.00  0.89           H  
ATOM   9481 1HB  CYS A 614      12.721 -39.566 -49.619  1.00  0.89           H  
ATOM   9482 2HB  CYS A 614      11.907 -38.594 -50.814  1.00  0.89           H  
ATOM   9483  N   ALA A 615      12.848 -35.966 -51.507  1.00  0.83           N  
ATOM   9484  CA  ALA A 615      13.023 -35.006 -52.595  1.00  0.83           C  
ATOM   9485  C   ALA A 615      13.880 -33.823 -52.183  1.00  0.83           C  
ATOM   9486  O   ALA A 615      14.623 -33.272 -53.002  1.00  0.83           O  
ATOM   9487  CB  ALA A 615      11.663 -34.564 -53.101  1.00  0.83           C  
ATOM   9488  H   ALA A 615      11.916 -36.143 -51.164  1.00  0.83           H  
ATOM   9489  HA  ALA A 615      13.566 -35.483 -53.389  1.00  0.83           H  
ATOM   9490 1HB  ALA A 615      11.791 -33.878 -53.935  1.00  0.83           H  
ATOM   9491 2HB  ALA A 615      11.101 -35.439 -53.432  1.00  0.83           H  
ATOM   9492 3HB  ALA A 615      11.121 -34.067 -52.298  1.00  0.83           H  
ATOM   9493  N   SER A 616      13.815 -33.437 -50.916  1.00  0.79           N  
ATOM   9494  CA  SER A 616      14.612 -32.316 -50.455  1.00  0.79           C  
ATOM   9495  C   SER A 616      16.090 -32.693 -50.260  1.00  0.79           C  
ATOM   9496  O   SER A 616      16.929 -31.809 -50.058  1.00  0.79           O  
ATOM   9497  CB  SER A 616      14.061 -31.771 -49.148  1.00  0.79           C  
ATOM   9498  OG  SER A 616      14.314 -32.625 -48.057  1.00  0.79           O  
ATOM   9499  H   SER A 616      13.169 -33.902 -50.275  1.00  0.79           H  
ATOM   9500  HA  SER A 616      14.558 -31.529 -51.206  1.00  0.79           H  
ATOM   9501 1HB  SER A 616      14.484 -30.791 -48.953  1.00  0.79           H  
ATOM   9502 2HB  SER A 616      12.983 -31.646 -49.256  1.00  0.79           H  
ATOM   9503  HG  SER A 616      14.160 -33.543 -48.362  1.00  0.79           H  
ATOM   9504  N   LYS A 617      16.408 -33.998 -50.281  1.00  0.77           N  
ATOM   9505  CA  LYS A 617      17.760 -34.469 -50.009  1.00  0.77           C  
ATOM   9506  C   LYS A 617      18.475 -35.185 -51.161  1.00  0.77           C  
ATOM   9507  O   LYS A 617      19.700 -35.108 -51.252  1.00  0.77           O  
ATOM   9508  CB  LYS A 617      17.736 -35.393 -48.795  1.00  0.77           C  
ATOM   9509  CG  LYS A 617      17.267 -34.726 -47.496  1.00  0.77           C  
ATOM   9510  CD  LYS A 617      18.207 -33.624 -47.034  1.00  0.77           C  
ATOM   9511  CE  LYS A 617      17.763 -33.064 -45.688  1.00  0.77           C  
ATOM   9512  NZ  LYS A 617      18.643 -31.948 -45.224  1.00  0.77           N  
ATOM   9513  H   LYS A 617      15.696 -34.693 -50.488  1.00  0.77           H  
ATOM   9514  HA  LYS A 617      18.364 -33.600 -49.754  1.00  0.77           H  
ATOM   9515 1HB  LYS A 617      17.050 -36.223 -48.993  1.00  0.77           H  
ATOM   9516 2HB  LYS A 617      18.725 -35.818 -48.629  1.00  0.77           H  
ATOM   9517 1HG  LYS A 617      16.283 -34.299 -47.652  1.00  0.77           H  
ATOM   9518 2HG  LYS A 617      17.187 -35.462 -46.715  1.00  0.77           H  
ATOM   9519 1HD  LYS A 617      19.220 -34.016 -46.948  1.00  0.77           H  
ATOM   9520 2HD  LYS A 617      18.206 -32.818 -47.772  1.00  0.77           H  
ATOM   9521 1HE  LYS A 617      16.739 -32.697 -45.778  1.00  0.77           H  
ATOM   9522 2HE  LYS A 617      17.787 -33.864 -44.947  1.00  0.77           H  
ATOM   9523 1HZ  LYS A 617      18.315 -31.607 -44.332  1.00  0.77           H  
ATOM   9524 2HZ  LYS A 617      19.592 -32.281 -45.129  1.00  0.77           H  
ATOM   9525 3HZ  LYS A 617      18.613 -31.200 -45.904  1.00  0.77           H  
ATOM   9526  N   CYS A 618      17.751 -35.889 -52.036  1.00  0.75           N  
ATOM   9527  CA  CYS A 618      18.448 -36.676 -53.053  1.00  0.75           C  
ATOM   9528  C   CYS A 618      19.293 -35.776 -53.979  1.00  0.75           C  
ATOM   9529  O   CYS A 618      18.729 -35.029 -54.781  1.00  0.75           O  
ATOM   9530  CB  CYS A 618      17.461 -37.450 -53.931  1.00  0.75           C  
ATOM   9531  SG  CYS A 618      18.292 -38.446 -55.218  1.00  0.75           S  
ATOM   9532  H   CYS A 618      16.737 -35.933 -51.942  1.00  0.75           H  
ATOM   9533  HA  CYS A 618      19.046 -37.404 -52.519  1.00  0.75           H  
ATOM   9534 1HB  CYS A 618      16.853 -38.119 -53.313  1.00  0.75           H  
ATOM   9535 2HB  CYS A 618      16.780 -36.748 -54.418  1.00  0.75           H  
ATOM   9536  HG  CYS A 618      18.752 -39.382 -54.389  1.00  0.75           H  
ATOM   9537  N   PRO A 619      20.633 -35.944 -54.017  1.00  0.73           N  
ATOM   9538  CA  PRO A 619      21.599 -35.118 -54.726  1.00  0.73           C  
ATOM   9539  C   PRO A 619      21.503 -35.223 -56.230  1.00  0.73           C  
ATOM   9540  O   PRO A 619      22.041 -34.386 -56.954  1.00  0.73           O  
ATOM   9541  CB  PRO A 619      22.936 -35.666 -54.221  1.00  0.73           C  
ATOM   9542  CG  PRO A 619      22.651 -37.076 -53.831  1.00  0.73           C  
ATOM   9543  CD  PRO A 619      21.243 -37.071 -53.319  1.00  0.73           C  
ATOM   9544  HA  PRO A 619      21.466 -34.074 -54.406  1.00  0.73           H  
ATOM   9545 1HB  PRO A 619      23.692 -35.595 -55.019  1.00  0.73           H  
ATOM   9546 2HB  PRO A 619      23.295 -35.056 -53.380  1.00  0.73           H  
ATOM   9547 1HG  PRO A 619      22.780 -37.731 -54.687  1.00  0.73           H  
ATOM   9548 2HG  PRO A 619      23.370 -37.407 -53.071  1.00  0.73           H  
ATOM   9549 1HD  PRO A 619      20.788 -38.012 -53.624  1.00  0.73           H  
ATOM   9550 2HD  PRO A 619      21.220 -36.906 -52.240  1.00  0.73           H  
ATOM   9551  N   PHE A 620      20.828 -36.257 -56.704  1.00  0.73           N  
ATOM   9552  CA  PHE A 620      20.708 -36.477 -58.127  1.00  0.73           C  
ATOM   9553  C   PHE A 620      19.302 -36.173 -58.618  1.00  0.73           C  
ATOM   9554  O   PHE A 620      19.027 -36.269 -59.813  1.00  0.73           O  
ATOM   9555  CB  PHE A 620      21.048 -37.920 -58.447  1.00  0.73           C  
ATOM   9556  CG  PHE A 620      22.410 -38.319 -58.011  1.00  0.73           C  
ATOM   9557  CD1 PHE A 620      22.573 -39.289 -57.035  1.00  0.73           C  
ATOM   9558  CD2 PHE A 620      23.533 -37.711 -58.539  1.00  0.73           C  
ATOM   9559  CE1 PHE A 620      23.829 -39.651 -56.609  1.00  0.73           C  
ATOM   9560  CE2 PHE A 620      24.794 -38.068 -58.111  1.00  0.73           C  
ATOM   9561  CZ  PHE A 620      24.941 -39.041 -57.145  1.00  0.73           C  
ATOM   9562  H   PHE A 620      20.401 -36.915 -56.070  1.00  0.73           H  
ATOM   9563  HA  PHE A 620      21.406 -35.822 -58.648  1.00  0.73           H  
ATOM   9564 1HB  PHE A 620      20.328 -38.580 -57.960  1.00  0.73           H  
ATOM   9565 2HB  PHE A 620      20.974 -38.088 -59.519  1.00  0.73           H  
ATOM   9566  HD1 PHE A 620      21.690 -39.775 -56.611  1.00  0.73           H  
ATOM   9567  HD2 PHE A 620      23.411 -36.939 -59.300  1.00  0.73           H  
ATOM   9568  HE1 PHE A 620      23.942 -40.421 -55.852  1.00  0.73           H  
ATOM   9569  HE2 PHE A 620      25.673 -37.580 -58.536  1.00  0.73           H  
ATOM   9570  HZ  PHE A 620      25.935 -39.329 -56.807  1.00  0.73           H  
ATOM   9571  N   LYS A 621      18.416 -35.793 -57.690  1.00  0.75           N  
ATOM   9572  CA  LYS A 621      17.007 -35.526 -57.979  1.00  0.75           C  
ATOM   9573  C   LYS A 621      16.285 -36.712 -58.609  1.00  0.75           C  
ATOM   9574  O   LYS A 621      15.447 -36.552 -59.492  1.00  0.75           O  
ATOM   9575  CB  LYS A 621      16.860 -34.288 -58.862  1.00  0.75           C  
ATOM   9576  CG  LYS A 621      17.540 -33.054 -58.284  1.00  0.75           C  
ATOM   9577  CD  LYS A 621      16.907 -32.677 -56.950  1.00  0.75           C  
ATOM   9578  CE  LYS A 621      17.516 -31.425 -56.364  1.00  0.75           C  
ATOM   9579  NZ  LYS A 621      16.962 -31.126 -55.012  1.00  0.75           N  
ATOM   9580  H   LYS A 621      18.720 -35.660 -56.725  1.00  0.75           H  
ATOM   9581  HA  LYS A 621      16.512 -35.313 -57.028  1.00  0.75           H  
ATOM   9582 1HB  LYS A 621      17.276 -34.476 -59.850  1.00  0.75           H  
ATOM   9583 2HB  LYS A 621      15.802 -34.062 -58.992  1.00  0.75           H  
ATOM   9584 1HG  LYS A 621      18.601 -33.255 -58.126  1.00  0.75           H  
ATOM   9585 2HG  LYS A 621      17.441 -32.221 -58.975  1.00  0.75           H  
ATOM   9586 1HD  LYS A 621      15.834 -32.527 -57.081  1.00  0.75           H  
ATOM   9587 2HD  LYS A 621      17.054 -33.499 -56.241  1.00  0.75           H  
ATOM   9588 1HE  LYS A 621      18.595 -31.554 -56.284  1.00  0.75           H  
ATOM   9589 2HE  LYS A 621      17.306 -30.586 -57.025  1.00  0.75           H  
ATOM   9590 1HZ  LYS A 621      17.385 -30.288 -54.651  1.00  0.75           H  
ATOM   9591 2HZ  LYS A 621      15.963 -31.000 -55.075  1.00  0.75           H  
ATOM   9592 3HZ  LYS A 621      17.159 -31.894 -54.379  1.00  0.75           H  
ATOM   9593  N   ALA A 622      16.601 -37.909 -58.130  1.00  0.81           N  
ATOM   9594  CA  ALA A 622      15.982 -39.150 -58.576  1.00  0.81           C  
ATOM   9595  C   ALA A 622      14.505 -39.190 -58.315  1.00  0.81           C  
ATOM   9596  O   ALA A 622      13.741 -39.826 -59.033  1.00  0.81           O  
ATOM   9597  CB  ALA A 622      16.608 -40.313 -57.888  1.00  0.81           C  
ATOM   9598  H   ALA A 622      17.312 -37.952 -57.418  1.00  0.81           H  
ATOM   9599  HA  ALA A 622      16.131 -39.232 -59.645  1.00  0.81           H  
ATOM   9600 1HB  ALA A 622      16.158 -41.215 -58.277  1.00  0.81           H  
ATOM   9601 2HB  ALA A 622      17.653 -40.285 -58.106  1.00  0.81           H  
ATOM   9602 3HB  ALA A 622      16.450 -40.253 -56.820  1.00  0.81           H  
ATOM   9603  N   ILE A 623      14.094 -38.565 -57.246  1.00  0.91           N  
ATOM   9604  CA  ILE A 623      12.708 -38.605 -56.888  1.00  0.91           C  
ATOM   9605  C   ILE A 623      11.948 -37.430 -57.455  1.00  0.91           C  
ATOM   9606  O   ILE A 623      12.341 -36.269 -57.321  1.00  0.91           O  
ATOM   9607  CB  ILE A 623      12.590 -38.690 -55.384  1.00  0.91           C  
ATOM   9608  CG1 ILE A 623      11.151 -38.796 -54.974  1.00  0.91           C  
ATOM   9609  CG2 ILE A 623      13.244 -37.580 -54.811  1.00  0.91           C  
ATOM   9610  CD1 ILE A 623      10.967 -39.161 -53.538  1.00  0.91           C  
ATOM   9611  H   ILE A 623      14.751 -38.045 -56.686  1.00  0.91           H  
ATOM   9612  HA  ILE A 623      12.266 -39.494 -57.316  1.00  0.91           H  
ATOM   9613  HB  ILE A 623      13.094 -39.580 -55.025  1.00  0.91           H  
ATOM   9614 1HG1 ILE A 623      10.695 -37.838 -55.157  1.00  0.91           H  
ATOM   9615 2HG1 ILE A 623      10.653 -39.541 -55.589  1.00  0.91           H  
ATOM   9616 1HG2 ILE A 623      13.170 -37.669 -53.745  1.00  0.91           H  
ATOM   9617 2HG2 ILE A 623      14.289 -37.571 -55.112  1.00  0.91           H  
ATOM   9618 3HG2 ILE A 623      12.751 -36.674 -55.156  1.00  0.91           H  
ATOM   9619 1HD1 ILE A 623       9.932 -39.212 -53.279  1.00  0.91           H  
ATOM   9620 2HD1 ILE A 623      11.426 -40.122 -53.336  1.00  0.91           H  
ATOM   9621 3HD1 ILE A 623      11.442 -38.393 -52.954  1.00  0.91           H  
ATOM   9622  N   GLU A 624      10.833 -37.778 -58.075  1.00  1.08           N  
ATOM   9623  CA  GLU A 624       9.943 -36.874 -58.765  1.00  1.08           C  
ATOM   9624  C   GLU A 624       8.523 -37.001 -58.239  1.00  1.08           C  
ATOM   9625  O   GLU A 624       8.012 -38.112 -58.036  1.00  1.08           O  
ATOM   9626  CB  GLU A 624      10.004 -37.177 -60.269  1.00  1.08           C  
ATOM   9627  CG  GLU A 624       9.132 -36.311 -61.160  1.00  1.08           C  
ATOM   9628  CD  GLU A 624       9.303 -36.621 -62.651  1.00  1.08           C  
ATOM   9629  OE1 GLU A 624      10.139 -37.437 -63.009  1.00  1.08           O  
ATOM   9630  OE2 GLU A 624       8.589 -36.032 -63.430  1.00  1.08           O  
ATOM   9631  H   GLU A 624      10.615 -38.755 -58.093  1.00  1.08           H  
ATOM   9632  HA  GLU A 624      10.283 -35.852 -58.594  1.00  1.08           H  
ATOM   9633 1HB  GLU A 624      11.035 -37.066 -60.611  1.00  1.08           H  
ATOM   9634 2HB  GLU A 624       9.720 -38.218 -60.438  1.00  1.08           H  
ATOM   9635 1HG  GLU A 624       8.084 -36.463 -60.889  1.00  1.08           H  
ATOM   9636 2HG  GLU A 624       9.375 -35.265 -60.980  1.00  1.08           H  
ATOM   9637  N   LEU A 625       7.919 -35.845 -57.982  1.00  1.29           N  
ATOM   9638  CA  LEU A 625       6.556 -35.740 -57.476  1.00  1.29           C  
ATOM   9639  C   LEU A 625       5.561 -35.473 -58.589  1.00  1.29           C  
ATOM   9640  O   LEU A 625       5.661 -34.465 -59.294  1.00  1.29           O  
ATOM   9641  CB  LEU A 625       6.493 -34.635 -56.428  1.00  1.29           C  
ATOM   9642  CG  LEU A 625       5.145 -34.339 -55.838  1.00  1.29           C  
ATOM   9643  CD1 LEU A 625       4.629 -35.556 -55.157  1.00  1.29           C  
ATOM   9644  CD2 LEU A 625       5.317 -33.217 -54.822  1.00  1.29           C  
ATOM   9645  H   LEU A 625       8.428 -34.992 -58.167  1.00  1.29           H  
ATOM   9646  HA  LEU A 625       6.286 -36.684 -57.003  1.00  1.29           H  
ATOM   9647 1HB  LEU A 625       7.158 -34.878 -55.630  1.00  1.29           H  
ATOM   9648 2HB  LEU A 625       6.848 -33.714 -56.887  1.00  1.29           H  
ATOM   9649  HG  LEU A 625       4.441 -34.046 -56.615  1.00  1.29           H  
ATOM   9650 1HD1 LEU A 625       3.705 -35.340 -54.703  1.00  1.29           H  
ATOM   9651 2HD1 LEU A 625       4.513 -36.361 -55.875  1.00  1.29           H  
ATOM   9652 3HD1 LEU A 625       5.291 -35.845 -54.432  1.00  1.29           H  
ATOM   9653 1HD2 LEU A 625       4.373 -32.987 -54.360  1.00  1.29           H  
ATOM   9654 2HD2 LEU A 625       6.023 -33.533 -54.055  1.00  1.29           H  
ATOM   9655 3HD2 LEU A 625       5.702 -32.331 -55.323  1.00  1.29           H  
ATOM   9656  N   VAL A 626       4.622 -36.395 -58.749  1.00  1.54           N  
ATOM   9657  CA  VAL A 626       3.631 -36.338 -59.799  1.00  1.54           C  
ATOM   9658  C   VAL A 626       2.492 -37.327 -59.556  1.00  1.54           C  
ATOM   9659  O   VAL A 626       1.701 -37.175 -58.615  1.00  1.54           O  
ATOM   9660  OXT VAL A 626       2.363 -38.285 -60.316  1.00  1.54           O  
ATOM   9661  CB  VAL A 626       4.319 -36.622 -61.152  1.00  1.54           C  
ATOM   9662  CG1 VAL A 626       4.974 -38.005 -61.117  1.00  1.54           C  
ATOM   9663  CG2 VAL A 626       3.293 -36.541 -62.271  1.00  1.54           C  
ATOM   9664  H   VAL A 626       4.606 -37.191 -58.112  1.00  1.54           H  
ATOM   9665  HA  VAL A 626       3.217 -35.329 -59.823  1.00  1.54           H  
ATOM   9666  HB  VAL A 626       5.105 -35.886 -61.325  1.00  1.54           H  
ATOM   9667 1HG1 VAL A 626       5.470 -38.195 -62.069  1.00  1.54           H  
ATOM   9668 2HG1 VAL A 626       5.716 -38.038 -60.314  1.00  1.54           H  
ATOM   9669 3HG1 VAL A 626       4.218 -38.768 -60.943  1.00  1.54           H  
ATOM   9670 1HG2 VAL A 626       3.784 -36.735 -63.224  1.00  1.54           H  
ATOM   9671 2HG2 VAL A 626       2.511 -37.281 -62.108  1.00  1.54           H  
ATOM   9672 3HG2 VAL A 626       2.851 -35.544 -62.287  1.00  1.54           H  
TER    9673
ENDMDL

REMARK ID 409043 MODEL 4 2022-09-10_00000006_2_19
PFRMAT TS
TARGET 2022-09-10_00000006_2_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   MET A   1      -1.366  -0.510  -2.908  1.00  2.12           N  
ATOM      2  CA  MET A   1      -0.010  -0.460  -2.368  1.00  2.12           C  
ATOM      3  C   MET A   1       0.563   0.941  -2.325  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.021   1.894  -2.850  1.00  2.12           O  
ATOM      5  CB  MET A   1       0.949  -1.264  -3.225  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.132  -0.729  -4.637  1.00  2.12           C  
ATOM      7  SD  MET A   1       2.472  -1.550  -5.505  1.00  2.12           S  
ATOM      8  CE  MET A   1       3.914  -0.739  -4.759  1.00  2.12           C  
ATOM      9 1H   MET A   1      -1.563  -1.447  -3.229  1.00  2.12           H  
ATOM     10 2H   MET A   1      -2.024  -0.261  -2.183  1.00  2.12           H  
ATOM     11 3H   MET A   1      -1.451   0.136  -3.678  1.00  2.12           H  
ATOM     12  HA  MET A   1      -0.023  -0.850  -1.350  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.911  -1.220  -2.784  1.00  2.12           H  
ATOM     14 2HB  MET A   1       0.639  -2.311  -3.261  1.00  2.12           H  
ATOM     15 1HG  MET A   1       0.213  -0.868  -5.203  1.00  2.12           H  
ATOM     16 2HG  MET A   1       1.347   0.325  -4.596  1.00  2.12           H  
ATOM     17 1HE  MET A   1       4.802  -1.170  -5.180  1.00  2.12           H  
ATOM     18 2HE  MET A   1       3.898   0.304  -4.965  1.00  2.12           H  
ATOM     19 3HE  MET A   1       3.921  -0.870  -3.686  1.00  2.12           H  
ATOM     20  N   PHE A   2       1.788   1.057  -1.820  1.00  1.92           N  
ATOM     21  CA  PHE A   2       2.465   2.357  -1.766  1.00  1.92           C  
ATOM     22  C   PHE A   2       3.167   2.659  -3.093  1.00  1.92           C  
ATOM     23  O   PHE A   2       4.398   2.747  -3.180  1.00  1.92           O  
ATOM     24  CB  PHE A   2       3.480   2.379  -0.639  1.00  1.92           C  
ATOM     25  CG  PHE A   2       2.888   2.254   0.732  1.00  1.92           C  
ATOM     26  CD1 PHE A   2       3.163   1.146   1.503  1.00  1.92           C  
ATOM     27  CD2 PHE A   2       2.066   3.243   1.262  1.00  1.92           C  
ATOM     28  CE1 PHE A   2       2.664   1.035   2.773  1.00  1.92           C  
ATOM     29  CE2 PHE A   2       1.548   3.120   2.544  1.00  1.92           C  
ATOM     30  CZ  PHE A   2       1.856   2.015   3.303  1.00  1.92           C  
ATOM     31  H   PHE A   2       2.240   0.234  -1.407  1.00  1.92           H  
ATOM     32  HA  PHE A   2       1.720   3.133  -1.586  1.00  1.92           H  
ATOM     33 1HB  PHE A   2       4.181   1.560  -0.774  1.00  1.92           H  
ATOM     34 2HB  PHE A   2       4.046   3.308  -0.682  1.00  1.92           H  
ATOM     35  HD1 PHE A   2       3.808   0.358   1.098  1.00  1.92           H  
ATOM     36  HD2 PHE A   2       1.833   4.129   0.662  1.00  1.92           H  
ATOM     37  HE1 PHE A   2       2.921   0.167   3.355  1.00  1.92           H  
ATOM     38  HE2 PHE A   2       0.908   3.902   2.952  1.00  1.92           H  
ATOM     39  HZ  PHE A   2       1.463   1.917   4.312  1.00  1.92           H  
ATOM     40  N   LYS A   3       2.339   2.848  -4.112  1.00  1.73           N  
ATOM     41  CA  LYS A   3       2.720   3.025  -5.510  1.00  1.73           C  
ATOM     42  C   LYS A   3       3.747   4.099  -5.759  1.00  1.73           C  
ATOM     43  O   LYS A   3       4.621   3.935  -6.609  1.00  1.73           O  
ATOM     44  CB  LYS A   3       1.484   3.340  -6.342  1.00  1.73           C  
ATOM     45  CG  LYS A   3       1.765   3.510  -7.826  1.00  1.73           C  
ATOM     46  CD  LYS A   3       0.482   3.733  -8.618  1.00  1.73           C  
ATOM     47  CE  LYS A   3       0.781   3.954 -10.095  1.00  1.73           C  
ATOM     48  NZ  LYS A   3      -0.462   4.170 -10.892  1.00  1.73           N  
ATOM     49  H   LYS A   3       1.346   2.794  -3.879  1.00  1.73           H  
ATOM     50  HA  LYS A   3       3.138   2.096  -5.875  1.00  1.73           H  
ATOM     51 1HB  LYS A   3       0.744   2.552  -6.211  1.00  1.73           H  
ATOM     52 2HB  LYS A   3       1.043   4.274  -5.984  1.00  1.73           H  
ATOM     53 1HG  LYS A   3       2.416   4.378  -7.965  1.00  1.73           H  
ATOM     54 2HG  LYS A   3       2.279   2.628  -8.205  1.00  1.73           H  
ATOM     55 1HD  LYS A   3      -0.168   2.864  -8.512  1.00  1.73           H  
ATOM     56 2HD  LYS A   3      -0.039   4.607  -8.227  1.00  1.73           H  
ATOM     57 1HE  LYS A   3       1.426   4.827 -10.199  1.00  1.73           H  
ATOM     58 2HE  LYS A   3       1.304   3.081 -10.487  1.00  1.73           H  
ATOM     59 1HZ  LYS A   3      -0.220   4.313 -11.863  1.00  1.73           H  
ATOM     60 2HZ  LYS A   3      -1.061   3.360 -10.811  1.00  1.73           H  
ATOM     61 3HZ  LYS A   3      -0.949   4.984 -10.546  1.00  1.73           H  
ATOM     62  N   ASN A   4       3.626   5.209  -5.048  1.00  1.55           N  
ATOM     63  CA  ASN A   4       4.499   6.337  -5.292  1.00  1.55           C  
ATOM     64  C   ASN A   4       5.603   6.553  -4.258  1.00  1.55           C  
ATOM     65  O   ASN A   4       6.127   7.669  -4.172  1.00  1.55           O  
ATOM     66  CB  ASN A   4       3.669   7.592  -5.457  1.00  1.55           C  
ATOM     67  CG  ASN A   4       2.806   7.572  -6.714  1.00  1.55           C  
ATOM     68  OD1 ASN A   4       3.285   7.199  -7.796  1.00  1.55           O  
ATOM     69  ND2 ASN A   4       1.553   7.956  -6.597  1.00  1.55           N  
ATOM     70  H   ASN A   4       2.892   5.278  -4.351  1.00  1.55           H  
ATOM     71  HA  ASN A   4       5.005   6.160  -6.241  1.00  1.55           H  
ATOM     72 1HB  ASN A   4       3.031   7.702  -4.605  1.00  1.55           H  
ATOM     73 2HB  ASN A   4       4.319   8.461  -5.484  1.00  1.55           H  
ATOM     74 1HD2 ASN A   4       0.950   7.959  -7.392  1.00  1.55           H  
ATOM     75 2HD2 ASN A   4       1.177   8.237  -5.689  1.00  1.55           H  
ATOM     76  N   ALA A   5       5.980   5.528  -3.465  1.00  1.41           N  
ATOM     77  CA  ALA A   5       7.105   5.721  -2.524  1.00  1.41           C  
ATOM     78  C   ALA A   5       6.795   6.772  -1.451  1.00  1.41           C  
ATOM     79  O   ALA A   5       6.498   6.429  -0.313  1.00  1.41           O  
ATOM     80  CB  ALA A   5       8.383   6.069  -3.254  1.00  1.41           C  
ATOM     81  H   ALA A   5       5.511   4.620  -3.532  1.00  1.41           H  
ATOM     82  HA  ALA A   5       7.266   4.771  -2.010  1.00  1.41           H  
ATOM     83 1HB  ALA A   5       9.181   6.146  -2.533  1.00  1.41           H  
ATOM     84 2HB  ALA A   5       8.598   5.268  -3.964  1.00  1.41           H  
ATOM     85 3HB  ALA A   5       8.326   7.000  -3.788  1.00  1.41           H  
ATOM     86  N   LYS A   6       6.976   8.048  -1.769  1.00  1.29           N  
ATOM     87  CA  LYS A   6       6.749   9.149  -0.822  1.00  1.29           C  
ATOM     88  C   LYS A   6       5.446   8.965  -0.025  1.00  1.29           C  
ATOM     89  O   LYS A   6       5.384   9.334   1.147  1.00  1.29           O  
ATOM     90  CB  LYS A   6       6.723  10.489  -1.553  1.00  1.29           C  
ATOM     91  CG  LYS A   6       6.542  11.698  -0.636  1.00  1.29           C  
ATOM     92  CD  LYS A   6       6.621  13.008  -1.418  1.00  1.29           C  
ATOM     93  CE  LYS A   6       6.425  14.212  -0.507  1.00  1.29           C  
ATOM     94  NZ  LYS A   6       6.530  15.499  -1.254  1.00  1.29           N  
ATOM     95  H   LYS A   6       7.190   8.251  -2.739  1.00  1.29           H  
ATOM     96  HA  LYS A   6       7.573   9.162  -0.110  1.00  1.29           H  
ATOM     97 1HB  LYS A   6       7.648  10.619  -2.114  1.00  1.29           H  
ATOM     98 2HB  LYS A   6       5.901  10.488  -2.270  1.00  1.29           H  
ATOM     99 1HG  LYS A   6       5.565  11.636  -0.156  1.00  1.29           H  
ATOM    100 2HG  LYS A   6       7.309  11.691   0.139  1.00  1.29           H  
ATOM    101 1HD  LYS A   6       7.594  13.085  -1.908  1.00  1.29           H  
ATOM    102 2HD  LYS A   6       5.846  13.016  -2.183  1.00  1.29           H  
ATOM    103 1HE  LYS A   6       5.443  14.150  -0.046  1.00  1.29           H  
ATOM    104 2HE  LYS A   6       7.183  14.196   0.276  1.00  1.29           H  
ATOM    105 1HZ  LYS A   6       6.394  16.271  -0.617  1.00  1.29           H  
ATOM    106 2HZ  LYS A   6       7.446  15.570  -1.676  1.00  1.29           H  
ATOM    107 3HZ  LYS A   6       5.825  15.530  -1.975  1.00  1.29           H  
ATOM    108  N   GLU A   7       4.410   8.390  -0.646  1.00  1.19           N  
ATOM    109  CA  GLU A   7       3.122   8.164   0.020  1.00  1.19           C  
ATOM    110  C   GLU A   7       3.317   7.278   1.255  1.00  1.19           C  
ATOM    111  O   GLU A   7       2.592   7.396   2.241  1.00  1.19           O  
ATOM    112  CB  GLU A   7       2.142   7.491  -0.937  1.00  1.19           C  
ATOM    113  CG  GLU A   7       1.661   8.393  -2.059  1.00  1.19           C  
ATOM    114  CD  GLU A   7       0.804   7.685  -3.068  1.00  1.19           C  
ATOM    115  OE1 GLU A   7       0.746   6.477  -3.026  1.00  1.19           O  
ATOM    116  OE2 GLU A   7       0.252   8.346  -3.922  1.00  1.19           O  
ATOM    117  H   GLU A   7       4.527   8.112  -1.608  1.00  1.19           H  
ATOM    118  HA  GLU A   7       2.717   9.127   0.337  1.00  1.19           H  
ATOM    119 1HB  GLU A   7       2.621   6.616  -1.388  1.00  1.19           H  
ATOM    120 2HB  GLU A   7       1.273   7.139  -0.380  1.00  1.19           H  
ATOM    121 1HG  GLU A   7       1.080   9.206  -1.619  1.00  1.19           H  
ATOM    122 2HG  GLU A   7       2.526   8.830  -2.548  1.00  1.19           H  
ATOM    123  N   PHE A   8       4.283   6.362   1.184  1.00  1.12           N  
ATOM    124  CA  PHE A   8       4.645   5.482   2.285  1.00  1.12           C  
ATOM    125  C   PHE A   8       5.029   6.327   3.465  1.00  1.12           C  
ATOM    126  O   PHE A   8       4.582   6.121   4.598  1.00  1.12           O  
ATOM    127  CB  PHE A   8       5.896   4.658   1.966  1.00  1.12           C  
ATOM    128  CG  PHE A   8       6.298   3.864   3.096  1.00  1.12           C  
ATOM    129  CD1 PHE A   8       5.860   2.614   3.233  1.00  1.12           C  
ATOM    130  CD2 PHE A   8       7.070   4.417   4.092  1.00  1.12           C  
ATOM    131  CE1 PHE A   8       6.163   1.912   4.315  1.00  1.12           C  
ATOM    132  CE2 PHE A   8       7.362   3.733   5.179  1.00  1.12           C  
ATOM    133  CZ  PHE A   8       6.919   2.504   5.308  1.00  1.12           C  
ATOM    134  H   PHE A   8       4.849   6.324   0.351  1.00  1.12           H  
ATOM    135  HA  PHE A   8       3.809   4.856   2.559  1.00  1.12           H  
ATOM    136 1HB  PHE A   8       5.721   4.008   1.113  1.00  1.12           H  
ATOM    137 2HB  PHE A   8       6.718   5.310   1.729  1.00  1.12           H  
ATOM    138  HD1 PHE A   8       5.273   2.197   2.464  1.00  1.12           H  
ATOM    139  HD2 PHE A   8       7.430   5.421   3.999  1.00  1.12           H  
ATOM    140  HE1 PHE A   8       5.796   0.897   4.411  1.00  1.12           H  
ATOM    141  HE2 PHE A   8       7.939   4.169   5.959  1.00  1.12           H  
ATOM    142  HZ  PHE A   8       7.151   1.983   6.217  1.00  1.12           H  
ATOM    143  N   VAL A   9       5.904   7.275   3.169  1.00  1.07           N  
ATOM    144  CA  VAL A   9       6.484   8.124   4.186  1.00  1.07           C  
ATOM    145  C   VAL A   9       5.405   9.004   4.789  1.00  1.07           C  
ATOM    146  O   VAL A   9       5.299   9.137   6.011  1.00  1.07           O  
ATOM    147  CB  VAL A   9       7.606   8.967   3.568  1.00  1.07           C  
ATOM    148  CG1 VAL A   9       8.117   9.946   4.593  1.00  1.07           C  
ATOM    149  CG2 VAL A   9       8.707   8.029   3.022  1.00  1.07           C  
ATOM    150  H   VAL A   9       6.170   7.367   2.183  1.00  1.07           H  
ATOM    151  HA  VAL A   9       6.907   7.500   4.974  1.00  1.07           H  
ATOM    152  HB  VAL A   9       7.209   9.554   2.750  1.00  1.07           H  
ATOM    153 1HG1 VAL A   9       8.899  10.561   4.155  1.00  1.07           H  
ATOM    154 2HG1 VAL A   9       7.295  10.580   4.922  1.00  1.07           H  
ATOM    155 3HG1 VAL A   9       8.522   9.397   5.450  1.00  1.07           H  
ATOM    156 1HG2 VAL A   9       9.498   8.621   2.566  1.00  1.07           H  
ATOM    157 2HG2 VAL A   9       9.120   7.440   3.827  1.00  1.07           H  
ATOM    158 3HG2 VAL A   9       8.273   7.366   2.269  1.00  1.07           H  
ATOM    159  N   GLN A  10       4.566   9.580   3.929  1.00  1.06           N  
ATOM    160  CA  GLN A  10       3.496  10.430   4.425  1.00  1.06           C  
ATOM    161  C   GLN A  10       2.523   9.627   5.283  1.00  1.06           C  
ATOM    162  O   GLN A  10       2.105  10.092   6.344  1.00  1.06           O  
ATOM    163  CB  GLN A  10       2.746  11.076   3.265  1.00  1.06           C  
ATOM    164  CG  GLN A  10       3.533  12.126   2.504  1.00  1.06           C  
ATOM    165  CD  GLN A  10       2.756  12.650   1.309  1.00  1.06           C  
ATOM    166  OE1 GLN A  10       2.119  11.881   0.584  1.00  1.06           O  
ATOM    167  NE2 GLN A  10       2.784  13.965   1.107  1.00  1.06           N  
ATOM    168  H   GLN A  10       4.698   9.434   2.927  1.00  1.06           H  
ATOM    169  HA  GLN A  10       3.933  11.212   5.043  1.00  1.06           H  
ATOM    170 1HB  GLN A  10       2.456  10.302   2.555  1.00  1.06           H  
ATOM    171 2HB  GLN A  10       1.834  11.537   3.635  1.00  1.06           H  
ATOM    172 1HG  GLN A  10       3.759  12.961   3.167  1.00  1.06           H  
ATOM    173 2HG  GLN A  10       4.457  11.671   2.143  1.00  1.06           H  
ATOM    174 1HE2 GLN A  10       2.276  14.364   0.341  1.00  1.06           H  
ATOM    175 2HE2 GLN A  10       3.299  14.556   1.727  1.00  1.06           H  
ATOM    176  N   TYR A  11       2.204   8.401   4.861  1.00  1.10           N  
ATOM    177  CA  TYR A  11       1.312   7.537   5.620  1.00  1.10           C  
ATOM    178  C   TYR A  11       1.869   7.326   7.013  1.00  1.10           C  
ATOM    179  O   TYR A  11       1.168   7.526   8.012  1.00  1.10           O  
ATOM    180  CB  TYR A  11       1.134   6.190   4.915  1.00  1.10           C  
ATOM    181  CG  TYR A  11       0.296   5.177   5.664  1.00  1.10           C  
ATOM    182  CD1 TYR A  11      -1.083   5.230   5.633  1.00  1.10           C  
ATOM    183  CD2 TYR A  11       0.927   4.195   6.376  1.00  1.10           C  
ATOM    184  CE1 TYR A  11      -1.823   4.284   6.320  1.00  1.10           C  
ATOM    185  CE2 TYR A  11       0.202   3.237   7.068  1.00  1.10           C  
ATOM    186  CZ  TYR A  11      -1.177   3.283   7.037  1.00  1.10           C  
ATOM    187  OH  TYR A  11      -1.928   2.347   7.714  1.00  1.10           O  
ATOM    188  H   TYR A  11       2.563   8.056   3.972  1.00  1.10           H  
ATOM    189  HA  TYR A  11       0.344   8.027   5.713  1.00  1.10           H  
ATOM    190 1HB  TYR A  11       0.677   6.355   3.938  1.00  1.10           H  
ATOM    191 2HB  TYR A  11       2.106   5.747   4.734  1.00  1.10           H  
ATOM    192  HD1 TYR A  11      -1.586   6.014   5.067  1.00  1.10           H  
ATOM    193  HD2 TYR A  11       2.002   4.191   6.380  1.00  1.10           H  
ATOM    194  HE1 TYR A  11      -2.912   4.324   6.295  1.00  1.10           H  
ATOM    195  HE2 TYR A  11       0.715   2.453   7.633  1.00  1.10           H  
ATOM    196  HH  TYR A  11      -1.347   1.737   8.183  1.00  1.10           H  
ATOM    197  N   ALA A  12       3.144   6.938   7.085  1.00  1.19           N  
ATOM    198  CA  ALA A  12       3.773   6.679   8.364  1.00  1.19           C  
ATOM    199  C   ALA A  12       3.736   7.907   9.263  1.00  1.19           C  
ATOM    200  O   ALA A  12       3.428   7.803  10.456  1.00  1.19           O  
ATOM    201  CB  ALA A  12       5.217   6.268   8.148  1.00  1.19           C  
ATOM    202  H   ALA A  12       3.681   6.795   6.226  1.00  1.19           H  
ATOM    203  HA  ALA A  12       3.225   5.875   8.851  1.00  1.19           H  
ATOM    204 1HB  ALA A  12       5.681   6.065   9.108  1.00  1.19           H  
ATOM    205 2HB  ALA A  12       5.260   5.379   7.523  1.00  1.19           H  
ATOM    206 3HB  ALA A  12       5.758   7.079   7.656  1.00  1.19           H  
ATOM    207  N   ASN A  13       3.974   9.090   8.680  1.00  1.38           N  
ATOM    208  CA  ASN A  13       3.969  10.331   9.446  1.00  1.38           C  
ATOM    209  C   ASN A  13       2.579  10.734   9.931  1.00  1.38           C  
ATOM    210  O   ASN A  13       2.436  11.323  11.003  1.00  1.38           O  
ATOM    211  CB  ASN A  13       4.582  11.445   8.632  1.00  1.38           C  
ATOM    212  CG  ASN A  13       6.074  11.316   8.517  1.00  1.38           C  
ATOM    213  OD1 ASN A  13       6.720  10.683   9.360  1.00  1.38           O  
ATOM    214  ND2 ASN A  13       6.638  11.911   7.500  1.00  1.38           N  
ATOM    215  H   ASN A  13       4.220   9.122   7.688  1.00  1.38           H  
ATOM    216  HA  ASN A  13       4.583  10.177  10.333  1.00  1.38           H  
ATOM    217 1HB  ASN A  13       4.151  11.430   7.629  1.00  1.38           H  
ATOM    218 2HB  ASN A  13       4.337  12.405   9.081  1.00  1.38           H  
ATOM    219 1HD2 ASN A  13       7.631  11.861   7.385  1.00  1.38           H  
ATOM    220 2HD2 ASN A  13       6.080  12.414   6.843  1.00  1.38           H  
ATOM    221  N   LYS A  14       1.548  10.421   9.153  1.00  1.65           N  
ATOM    222  CA  LYS A  14       0.187  10.733   9.564  1.00  1.65           C  
ATOM    223  C   LYS A  14      -0.277   9.785  10.662  1.00  1.65           C  
ATOM    224  O   LYS A  14      -1.024  10.174  11.561  1.00  1.65           O  
ATOM    225  CB  LYS A  14      -0.770  10.663   8.377  1.00  1.65           C  
ATOM    226  CG  LYS A  14      -0.593  11.790   7.354  1.00  1.65           C  
ATOM    227  CD  LYS A  14      -1.552  11.639   6.182  1.00  1.65           C  
ATOM    228  CE  LYS A  14      -1.358  12.753   5.161  1.00  1.65           C  
ATOM    229  NZ  LYS A  14      -2.265  12.598   3.986  1.00  1.65           N  
ATOM    230  H   LYS A  14       1.714   9.976   8.249  1.00  1.65           H  
ATOM    231  HA  LYS A  14       0.171  11.746   9.964  1.00  1.65           H  
ATOM    232 1HB  LYS A  14      -0.611   9.715   7.853  1.00  1.65           H  
ATOM    233 2HB  LYS A  14      -1.798  10.674   8.733  1.00  1.65           H  
ATOM    234 1HG  LYS A  14      -0.777  12.746   7.842  1.00  1.65           H  
ATOM    235 2HG  LYS A  14       0.426  11.790   6.984  1.00  1.65           H  
ATOM    236 1HD  LYS A  14      -1.374  10.676   5.698  1.00  1.65           H  
ATOM    237 2HD  LYS A  14      -2.579  11.661   6.545  1.00  1.65           H  
ATOM    238 1HE  LYS A  14      -1.559  13.711   5.638  1.00  1.65           H  
ATOM    239 2HE  LYS A  14      -0.323  12.740   4.813  1.00  1.65           H  
ATOM    240 1HZ  LYS A  14      -2.104  13.354   3.335  1.00  1.65           H  
ATOM    241 2HZ  LYS A  14      -2.077  11.716   3.530  1.00  1.65           H  
ATOM    242 3HZ  LYS A  14      -3.226  12.619   4.295  1.00  1.65           H  
ATOM    243  N   LEU A  15       0.159   8.529  10.572  1.00  2.03           N  
ATOM    244  CA  LEU A  15      -0.245   7.505  11.514  1.00  2.03           C  
ATOM    245  C   LEU A  15       0.529   7.512  12.835  1.00  2.03           C  
ATOM    246  O   LEU A  15      -0.080   7.638  13.897  1.00  2.03           O  
ATOM    247  CB  LEU A  15      -0.122   6.143  10.806  1.00  2.03           C  
ATOM    248  CG  LEU A  15      -0.421   4.899  11.611  1.00  2.03           C  
ATOM    249  CD1 LEU A  15      -1.808   4.960  12.137  1.00  2.03           C  
ATOM    250  CD2 LEU A  15      -0.247   3.687  10.713  1.00  2.03           C  
ATOM    251  H   LEU A  15       0.763   8.269   9.792  1.00  2.03           H  
ATOM    252  HA  LEU A  15      -1.295   7.670  11.748  1.00  2.03           H  
ATOM    253 1HB  LEU A  15      -0.785   6.145   9.941  1.00  2.03           H  
ATOM    254 2HB  LEU A  15       0.903   6.049  10.431  1.00  2.03           H  
ATOM    255  HG  LEU A  15       0.246   4.836  12.432  1.00  2.03           H  
ATOM    256 1HD1 LEU A  15      -2.021   4.065  12.723  1.00  2.03           H  
ATOM    257 2HD1 LEU A  15      -1.893   5.835  12.765  1.00  2.03           H  
ATOM    258 3HD1 LEU A  15      -2.514   5.032  11.314  1.00  2.03           H  
ATOM    259 1HD2 LEU A  15      -0.451   2.786  11.285  1.00  2.03           H  
ATOM    260 2HD2 LEU A  15      -0.941   3.759   9.885  1.00  2.03           H  
ATOM    261 3HD2 LEU A  15       0.770   3.644  10.326  1.00  2.03           H  
ATOM    262  N   LYS A  16       1.852   7.329  12.799  1.00  2.48           N  
ATOM    263  CA  LYS A  16       2.674   7.282  14.018  1.00  2.48           C  
ATOM    264  C   LYS A  16       2.098   6.390  15.128  1.00  2.48           C  
ATOM    265  O   LYS A  16       2.132   6.775  16.301  1.00  2.48           O  
ATOM    266  CB  LYS A  16       2.915   8.683  14.567  1.00  2.48           C  
ATOM    267  CG  LYS A  16       3.721   9.582  13.671  1.00  2.48           C  
ATOM    268  CD  LYS A  16       3.939  10.940  14.325  1.00  2.48           C  
ATOM    269  CE  LYS A  16       4.801  11.849  13.473  1.00  2.48           C  
ATOM    270  NZ  LYS A  16       4.945  13.193  14.086  1.00  2.48           N  
ATOM    271  H   LYS A  16       2.325   7.273  11.898  1.00  2.48           H  
ATOM    272  HA  LYS A  16       3.651   6.881  13.743  1.00  2.48           H  
ATOM    273 1HB  LYS A  16       1.958   9.176  14.751  1.00  2.48           H  
ATOM    274 2HB  LYS A  16       3.431   8.612  15.524  1.00  2.48           H  
ATOM    275 1HG  LYS A  16       4.683   9.120  13.455  1.00  2.48           H  
ATOM    276 2HG  LYS A  16       3.190   9.709  12.736  1.00  2.48           H  
ATOM    277 1HD  LYS A  16       2.972  11.427  14.478  1.00  2.48           H  
ATOM    278 2HD  LYS A  16       4.412  10.815  15.299  1.00  2.48           H  
ATOM    279 1HE  LYS A  16       5.787  11.402  13.367  1.00  2.48           H  
ATOM    280 2HE  LYS A  16       4.359  11.957  12.489  1.00  2.48           H  
ATOM    281 1HZ  LYS A  16       5.525  13.765  13.500  1.00  2.48           H  
ATOM    282 2HZ  LYS A  16       4.027  13.624  14.172  1.00  2.48           H  
ATOM    283 3HZ  LYS A  16       5.368  13.107  15.006  1.00  2.48           H  
ATOM    284  N   THR A  17       1.518   5.236  14.755  1.00  2.95           N  
ATOM    285  CA  THR A  17       0.912   4.255  15.664  1.00  2.95           C  
ATOM    286  C   THR A  17      -0.356   4.789  16.350  1.00  2.95           C  
ATOM    287  O   THR A  17      -0.929   4.115  17.205  1.00  2.95           O  
ATOM    288  CB  THR A  17       1.923   3.769  16.726  1.00  2.95           C  
ATOM    289  OG1 THR A  17       3.051   3.144  16.085  1.00  2.95           O  
ATOM    290  CG2 THR A  17       1.267   2.779  17.648  1.00  2.95           C  
ATOM    291  H   THR A  17       1.519   5.022  13.771  1.00  2.95           H  
ATOM    292  HA  THR A  17       0.620   3.387  15.071  1.00  2.95           H  
ATOM    293  HB  THR A  17       2.272   4.600  17.311  1.00  2.95           H  
ATOM    294  HG1 THR A  17       2.935   2.152  16.075  1.00  2.95           H  
ATOM    295 1HG2 THR A  17       1.987   2.441  18.393  1.00  2.95           H  
ATOM    296 2HG2 THR A  17       0.426   3.245  18.140  1.00  2.95           H  
ATOM    297 3HG2 THR A  17       0.925   1.931  17.067  1.00  2.95           H  
ATOM    298  N   LEU A  18      -0.707   6.048  16.049  1.00  3.35           N  
ATOM    299  CA  LEU A  18      -1.716   6.860  16.710  1.00  3.35           C  
ATOM    300  C   LEU A  18      -1.259   7.172  18.137  1.00  3.35           C  
ATOM    301  O   LEU A  18      -2.054   7.598  18.980  1.00  3.35           O  
ATOM    302  CB  LEU A  18      -3.078   6.139  16.715  1.00  3.35           C  
ATOM    303  CG  LEU A  18      -3.610   5.726  15.332  1.00  3.35           C  
ATOM    304  CD1 LEU A  18      -4.923   4.959  15.480  1.00  3.35           C  
ATOM    305  CD2 LEU A  18      -3.793   6.979  14.493  1.00  3.35           C  
ATOM    306  H   LEU A  18      -0.214   6.512  15.296  1.00  3.35           H  
ATOM    307  HA  LEU A  18      -1.814   7.798  16.162  1.00  3.35           H  
ATOM    308 1HB  LEU A  18      -3.030   5.254  17.339  1.00  3.35           H  
ATOM    309 2HB  LEU A  18      -3.813   6.811  17.155  1.00  3.35           H  
ATOM    310  HG  LEU A  18      -2.899   5.064  14.854  1.00  3.35           H  
ATOM    311 1HD1 LEU A  18      -5.288   4.660  14.498  1.00  3.35           H  
ATOM    312 2HD1 LEU A  18      -4.757   4.064  16.082  1.00  3.35           H  
ATOM    313 3HD1 LEU A  18      -5.667   5.587  15.962  1.00  3.35           H  
ATOM    314 1HD2 LEU A  18      -4.161   6.707  13.504  1.00  3.35           H  
ATOM    315 2HD2 LEU A  18      -4.510   7.641  14.976  1.00  3.35           H  
ATOM    316 3HD2 LEU A  18      -2.831   7.494  14.394  1.00  3.35           H  
ATOM    317  N   ARG A  19       0.055   7.031  18.382  1.00  3.60           N  
ATOM    318  CA  ARG A  19       0.664   7.229  19.692  1.00  3.60           C  
ATOM    319  C   ARG A  19       0.373   8.592  20.297  1.00  3.60           C  
ATOM    320  O   ARG A  19      -0.046   8.702  21.451  1.00  3.60           O  
ATOM    321  CB  ARG A  19       2.166   7.029  19.605  1.00  3.60           C  
ATOM    322  CG  ARG A  19       2.876   7.105  20.938  1.00  3.60           C  
ATOM    323  CD  ARG A  19       4.328   6.831  20.828  1.00  3.60           C  
ATOM    324  NE  ARG A  19       5.043   7.879  20.128  1.00  3.60           N  
ATOM    325  CZ  ARG A  19       6.302   7.761  19.663  1.00  3.60           C  
ATOM    326  NH1 ARG A  19       6.969   6.629  19.823  1.00  3.60           N  
ATOM    327  NH2 ARG A  19       6.872   8.787  19.046  1.00  3.60           N  
ATOM    328  H   ARG A  19       0.669   6.743  17.619  1.00  3.60           H  
ATOM    329  HA  ARG A  19       0.300   6.462  20.356  1.00  3.60           H  
ATOM    330 1HB  ARG A  19       2.378   6.055  19.174  1.00  3.60           H  
ATOM    331 2HB  ARG A  19       2.600   7.779  18.942  1.00  3.60           H  
ATOM    332 1HG  ARG A  19       2.748   8.104  21.354  1.00  3.60           H  
ATOM    333 2HG  ARG A  19       2.444   6.367  21.614  1.00  3.60           H  
ATOM    334 1HD  ARG A  19       4.765   6.712  21.820  1.00  3.60           H  
ATOM    335 2HD  ARG A  19       4.455   5.912  20.266  1.00  3.60           H  
ATOM    336  HE  ARG A  19       4.566   8.758  19.983  1.00  3.60           H  
ATOM    337 1HH1 ARG A  19       6.529   5.815  20.293  1.00  3.60           H  
ATOM    338 2HH1 ARG A  19       7.910   6.544  19.476  1.00  3.60           H  
ATOM    339 1HH2 ARG A  19       6.361   9.653  18.925  1.00  3.60           H  
ATOM    340 2HH2 ARG A  19       7.816   8.705  18.697  1.00  3.60           H  
ATOM    341  N   GLU A  20       0.458   9.618  19.467  1.00  3.64           N  
ATOM    342  CA  GLU A  20       0.272  10.994  19.895  1.00  3.64           C  
ATOM    343  C   GLU A  20      -1.126  11.276  20.450  1.00  3.64           C  
ATOM    344  O   GLU A  20      -1.312  12.263  21.163  1.00  3.64           O  
ATOM    345  CB  GLU A  20       0.568  11.941  18.729  1.00  3.64           C  
ATOM    346  CG  GLU A  20       2.051  11.982  18.297  1.00  3.64           C  
ATOM    347  CD  GLU A  20       2.312  12.934  17.142  1.00  3.64           C  
ATOM    348  OE1 GLU A  20       1.369  13.471  16.619  1.00  3.64           O  
ATOM    349  OE2 GLU A  20       3.459  13.115  16.773  1.00  3.64           O  
ATOM    350  H   GLU A  20       0.734   9.436  18.514  1.00  3.64           H  
ATOM    351  HA  GLU A  20       0.990  11.197  20.689  1.00  3.64           H  
ATOM    352 1HB  GLU A  20      -0.029  11.648  17.866  1.00  3.64           H  
ATOM    353 2HB  GLU A  20       0.270  12.953  19.003  1.00  3.64           H  
ATOM    354 1HG  GLU A  20       2.657  12.289  19.149  1.00  3.64           H  
ATOM    355 2HG  GLU A  20       2.363  10.975  18.009  1.00  3.64           H  
ATOM    356  N   LYS A  21      -2.121  10.467  20.075  1.00  3.43           N  
ATOM    357  CA  LYS A  21      -3.473  10.708  20.545  1.00  3.43           C  
ATOM    358  C   LYS A  21      -3.929   9.631  21.530  1.00  3.43           C  
ATOM    359  O   LYS A  21      -4.610   9.926  22.517  1.00  3.43           O  
ATOM    360  CB  LYS A  21      -4.427  10.775  19.351  1.00  3.43           C  
ATOM    361  CG  LYS A  21      -4.084  11.877  18.320  1.00  3.43           C  
ATOM    362  CD  LYS A  21      -4.178  13.289  18.916  1.00  3.43           C  
ATOM    363  CE  LYS A  21      -3.900  14.361  17.853  1.00  3.43           C  
ATOM    364  NZ  LYS A  21      -3.964  15.748  18.415  1.00  3.43           N  
ATOM    365  H   LYS A  21      -1.930   9.645  19.508  1.00  3.43           H  
ATOM    366  HA  LYS A  21      -3.499  11.664  21.066  1.00  3.43           H  
ATOM    367 1HB  LYS A  21      -4.414   9.814  18.831  1.00  3.43           H  
ATOM    368 2HB  LYS A  21      -5.443  10.940  19.707  1.00  3.43           H  
ATOM    369 1HG  LYS A  21      -3.068  11.720  17.954  1.00  3.43           H  
ATOM    370 2HG  LYS A  21      -4.768  11.804  17.477  1.00  3.43           H  
ATOM    371 1HD  LYS A  21      -5.174  13.447  19.329  1.00  3.43           H  
ATOM    372 2HD  LYS A  21      -3.449  13.392  19.723  1.00  3.43           H  
ATOM    373 1HE  LYS A  21      -2.905  14.196  17.438  1.00  3.43           H  
ATOM    374 2HE  LYS A  21      -4.636  14.271  17.055  1.00  3.43           H  
ATOM    375 1HZ  LYS A  21      -3.774  16.418  17.682  1.00  3.43           H  
ATOM    376 2HZ  LYS A  21      -4.886  15.918  18.793  1.00  3.43           H  
ATOM    377 3HZ  LYS A  21      -3.276  15.847  19.148  1.00  3.43           H  
ATOM    378  N   LYS A  22      -3.526   8.377  21.296  1.00  3.02           N  
ATOM    379  CA  LYS A  22      -3.978   7.275  22.142  1.00  3.02           C  
ATOM    380  C   LYS A  22      -3.429   7.370  23.549  1.00  3.02           C  
ATOM    381  O   LYS A  22      -4.014   6.850  24.499  1.00  3.02           O  
ATOM    382  CB  LYS A  22      -3.629   5.925  21.534  1.00  3.02           C  
ATOM    383  CG  LYS A  22      -2.222   5.471  21.578  1.00  3.02           C  
ATOM    384  CD  LYS A  22      -2.158   4.149  20.804  1.00  3.02           C  
ATOM    385  CE  LYS A  22      -0.852   3.421  20.864  1.00  3.02           C  
ATOM    386  NZ  LYS A  22      -0.474   3.129  22.238  1.00  3.02           N  
ATOM    387  H   LYS A  22      -2.935   8.168  20.499  1.00  3.02           H  
ATOM    388  HA  LYS A  22      -5.067   7.331  22.212  1.00  3.02           H  
ATOM    389 1HB  LYS A  22      -4.210   5.161  22.022  1.00  3.02           H  
ATOM    390 2HB  LYS A  22      -3.896   5.944  20.483  1.00  3.02           H  
ATOM    391 1HG  LYS A  22      -1.634   6.221  21.131  1.00  3.02           H  
ATOM    392 2HG  LYS A  22      -1.892   5.323  22.605  1.00  3.02           H  
ATOM    393 1HD  LYS A  22      -2.932   3.479  21.180  1.00  3.02           H  
ATOM    394 2HD  LYS A  22      -2.366   4.355  19.749  1.00  3.02           H  
ATOM    395 1HE  LYS A  22      -1.003   2.478  20.348  1.00  3.02           H  
ATOM    396 2HE  LYS A  22      -0.052   3.970  20.371  1.00  3.02           H  
ATOM    397 1HZ  LYS A  22       0.364   2.542  22.239  1.00  3.02           H  
ATOM    398 2HZ  LYS A  22      -0.309   3.988  22.740  1.00  3.02           H  
ATOM    399 3HZ  LYS A  22      -1.235   2.639  22.694  1.00  3.02           H  
ATOM    400  N   LEU A  23      -2.348   8.118  23.729  1.00  2.51           N  
ATOM    401  CA  LEU A  23      -1.795   8.258  25.059  1.00  2.51           C  
ATOM    402  C   LEU A  23      -2.595   9.225  25.932  1.00  2.51           C  
ATOM    403  O   LEU A  23      -2.235   9.467  27.082  1.00  2.51           O  
ATOM    404  CB  LEU A  23      -0.326   8.638  24.978  1.00  2.51           C  
ATOM    405  CG  LEU A  23       0.535   7.542  24.365  1.00  2.51           C  
ATOM    406  CD1 LEU A  23       1.985   8.000  24.317  1.00  2.51           C  
ATOM    407  CD2 LEU A  23       0.338   6.300  25.137  1.00  2.51           C  
ATOM    408  H   LEU A  23      -1.857   8.525  22.932  1.00  2.51           H  
ATOM    409  HA  LEU A  23      -1.842   7.282  25.542  1.00  2.51           H  
ATOM    410 1HB  LEU A  23      -0.232   9.526  24.348  1.00  2.51           H  
ATOM    411 2HB  LEU A  23       0.049   8.869  25.960  1.00  2.51           H  
ATOM    412  HG  LEU A  23       0.219   7.351  23.357  1.00  2.51           H  
ATOM    413 1HD1 LEU A  23       2.600   7.225  23.873  1.00  2.51           H  
ATOM    414 2HD1 LEU A  23       2.055   8.909  23.719  1.00  2.51           H  
ATOM    415 3HD1 LEU A  23       2.334   8.199  25.328  1.00  2.51           H  
ATOM    416 1HD2 LEU A  23       0.934   5.505  24.700  1.00  2.51           H  
ATOM    417 2HD2 LEU A  23       0.642   6.484  26.133  1.00  2.51           H  
ATOM    418 3HD2 LEU A  23      -0.714   6.014  25.124  1.00  2.51           H  
ATOM    419  N   ASN A  24      -3.701   9.766  25.401  1.00  1.99           N  
ATOM    420  CA  ASN A  24      -4.590  10.572  26.221  1.00  1.99           C  
ATOM    421  C   ASN A  24      -5.678   9.661  26.828  1.00  1.99           C  
ATOM    422  O   ASN A  24      -6.516  10.111  27.614  1.00  1.99           O  
ATOM    423  CB  ASN A  24      -5.201  11.682  25.395  1.00  1.99           C  
ATOM    424  CG  ASN A  24      -4.179  12.712  24.991  1.00  1.99           C  
ATOM    425  OD1 ASN A  24      -3.291  13.068  25.780  1.00  1.99           O  
ATOM    426  ND2 ASN A  24      -4.276  13.190  23.777  1.00  1.99           N  
ATOM    427  H   ASN A  24      -3.951   9.604  24.423  1.00  1.99           H  
ATOM    428  HA  ASN A  24      -4.024  11.007  27.045  1.00  1.99           H  
ATOM    429 1HB  ASN A  24      -5.658  11.258  24.499  1.00  1.99           H  
ATOM    430 2HB  ASN A  24      -5.989  12.170  25.966  1.00  1.99           H  
ATOM    431 1HD2 ASN A  24      -3.618  13.869  23.452  1.00  1.99           H  
ATOM    432 2HD2 ASN A  24      -5.005  12.866  23.171  1.00  1.99           H  
ATOM    433  N   GLY A  25      -5.631   8.370  26.465  1.00  1.54           N  
ATOM    434  CA  GLY A  25      -6.505   7.303  26.955  1.00  1.54           C  
ATOM    435  C   GLY A  25      -5.564   6.234  27.500  1.00  1.54           C  
ATOM    436  O   GLY A  25      -4.490   6.580  27.982  1.00  1.54           O  
ATOM    437  H   GLY A  25      -4.928   8.072  25.793  1.00  1.54           H  
ATOM    438 1HA  GLY A  25      -7.168   7.671  27.737  1.00  1.54           H  
ATOM    439 2HA  GLY A  25      -7.116   6.902  26.142  1.00  1.54           H  
ATOM    440  N   VAL A  26      -5.951   4.954  27.447  1.00  1.20           N  
ATOM    441  CA  VAL A  26      -5.062   3.900  27.963  1.00  1.20           C  
ATOM    442  C   VAL A  26      -4.790   2.774  26.961  1.00  1.20           C  
ATOM    443  O   VAL A  26      -5.718   2.252  26.337  1.00  1.20           O  
ATOM    444  CB  VAL A  26      -5.612   3.277  29.259  1.00  1.20           C  
ATOM    445  CG1 VAL A  26      -4.688   2.167  29.723  1.00  1.20           C  
ATOM    446  CG2 VAL A  26      -5.732   4.328  30.339  1.00  1.20           C  
ATOM    447  H   VAL A  26      -6.871   4.719  27.064  1.00  1.20           H  
ATOM    448  HA  VAL A  26      -4.102   4.358  28.205  1.00  1.20           H  
ATOM    449  HB  VAL A  26      -6.570   2.848  29.067  1.00  1.20           H  
ATOM    450 1HG1 VAL A  26      -5.062   1.732  30.624  1.00  1.20           H  
ATOM    451 2HG1 VAL A  26      -4.612   1.398  28.968  1.00  1.20           H  
ATOM    452 3HG1 VAL A  26      -3.708   2.595  29.911  1.00  1.20           H  
ATOM    453 1HG2 VAL A  26      -6.119   3.872  31.251  1.00  1.20           H  
ATOM    454 2HG2 VAL A  26      -4.749   4.755  30.533  1.00  1.20           H  
ATOM    455 3HG2 VAL A  26      -6.409   5.114  30.018  1.00  1.20           H  
ATOM    456  N   SER A  27      -3.512   2.409  26.818  1.00  0.97           N  
ATOM    457  CA  SER A  27      -3.117   1.294  25.955  1.00  0.97           C  
ATOM    458  C   SER A  27      -2.450   0.197  26.767  1.00  0.97           C  
ATOM    459  O   SER A  27      -1.457   0.443  27.455  1.00  0.97           O  
ATOM    460  CB  SER A  27      -2.140   1.713  24.874  1.00  0.97           C  
ATOM    461  OG  SER A  27      -2.685   2.604  23.955  1.00  0.97           O  
ATOM    462  H   SER A  27      -2.807   2.904  27.365  1.00  0.97           H  
ATOM    463  HA  SER A  27      -4.006   0.884  25.487  1.00  0.97           H  
ATOM    464 1HB  SER A  27      -1.280   2.168  25.346  1.00  0.97           H  
ATOM    465 2HB  SER A  27      -1.785   0.823  24.354  1.00  0.97           H  
ATOM    466  HG  SER A  27      -3.168   3.256  24.481  1.00  0.97           H  
ATOM    467  N   ILE A  28      -2.971  -1.016  26.659  1.00  0.84           N  
ATOM    468  CA  ILE A  28      -2.406  -2.148  27.382  1.00  0.84           C  
ATOM    469  C   ILE A  28      -1.782  -3.106  26.406  1.00  0.84           C  
ATOM    470  O   ILE A  28      -2.453  -3.555  25.483  1.00  0.84           O  
ATOM    471  CB  ILE A  28      -3.469  -2.937  28.158  1.00  0.84           C  
ATOM    472  CG1 ILE A  28      -4.167  -2.047  29.143  1.00  0.84           C  
ATOM    473  CG2 ILE A  28      -2.829  -4.141  28.856  1.00  0.84           C  
ATOM    474  CD1 ILE A  28      -5.379  -1.443  28.574  1.00  0.84           C  
ATOM    475  H   ILE A  28      -3.787  -1.146  26.059  1.00  0.84           H  
ATOM    476  HA  ILE A  28      -1.635  -1.798  28.066  1.00  0.84           H  
ATOM    477  HB  ILE A  28      -4.225  -3.290  27.461  1.00  0.84           H  
ATOM    478 1HG1 ILE A  28      -4.432  -2.624  30.027  1.00  0.84           H  
ATOM    479 2HG1 ILE A  28      -3.511  -1.240  29.434  1.00  0.84           H  
ATOM    480 1HG2 ILE A  28      -3.590  -4.697  29.381  1.00  0.84           H  
ATOM    481 2HG2 ILE A  28      -2.358  -4.791  28.121  1.00  0.84           H  
ATOM    482 3HG2 ILE A  28      -2.080  -3.800  29.560  1.00  0.84           H  
ATOM    483 1HD1 ILE A  28      -5.851  -0.806  29.308  1.00  0.84           H  
ATOM    484 2HD1 ILE A  28      -5.117  -0.851  27.697  1.00  0.84           H  
ATOM    485 3HD1 ILE A  28      -6.066  -2.226  28.279  1.00  0.84           H  
ATOM    486  N   TYR A  29      -0.514  -3.401  26.598  1.00  0.78           N  
ATOM    487  CA  TYR A  29       0.190  -4.314  25.732  1.00  0.78           C  
ATOM    488  C   TYR A  29       0.536  -5.603  26.458  1.00  0.78           C  
ATOM    489  O   TYR A  29       1.045  -5.555  27.577  1.00  0.78           O  
ATOM    490  CB  TYR A  29       1.475  -3.670  25.287  1.00  0.78           C  
ATOM    491  CG  TYR A  29       1.372  -2.477  24.390  1.00  0.78           C  
ATOM    492  CD1 TYR A  29       1.293  -1.202  24.943  1.00  0.78           C  
ATOM    493  CD2 TYR A  29       1.384  -2.644  23.017  1.00  0.78           C  
ATOM    494  CE1 TYR A  29       1.244  -0.099  24.114  1.00  0.78           C  
ATOM    495  CE2 TYR A  29       1.330  -1.555  22.195  1.00  0.78           C  
ATOM    496  CZ  TYR A  29       1.269  -0.277  22.729  1.00  0.78           C  
ATOM    497  OH  TYR A  29       1.262   0.818  21.871  1.00  0.78           O  
ATOM    498  H   TYR A  29      -0.016  -2.961  27.367  1.00  0.78           H  
ATOM    499  HA  TYR A  29      -0.433  -4.550  24.875  1.00  0.78           H  
ATOM    500 1HB  TYR A  29       1.997  -3.360  26.164  1.00  0.78           H  
ATOM    501 2HB  TYR A  29       2.060  -4.381  24.846  1.00  0.78           H  
ATOM    502  HD1 TYR A  29       1.287  -1.072  26.031  1.00  0.78           H  
ATOM    503  HD2 TYR A  29       1.444  -3.641  22.583  1.00  0.78           H  
ATOM    504  HE1 TYR A  29       1.195   0.893  24.543  1.00  0.78           H  
ATOM    505  HE2 TYR A  29       1.353  -1.695  21.111  1.00  0.78           H  
ATOM    506  HH  TYR A  29       1.611   0.529  21.005  1.00  0.78           H  
ATOM    507  N   VAL A  30       0.348  -6.749  25.803  1.00  0.77           N  
ATOM    508  CA  VAL A  30       0.721  -8.027  26.426  1.00  0.77           C  
ATOM    509  C   VAL A  30       1.696  -8.812  25.522  1.00  0.77           C  
ATOM    510  O   VAL A  30       1.478  -8.926  24.309  1.00  0.77           O  
ATOM    511  CB  VAL A  30      -0.547  -8.872  26.718  1.00  0.77           C  
ATOM    512  CG1 VAL A  30      -0.163 -10.205  27.403  1.00  0.77           C  
ATOM    513  CG2 VAL A  30      -1.558  -8.054  27.581  1.00  0.77           C  
ATOM    514  H   VAL A  30      -0.110  -6.725  24.890  1.00  0.77           H  
ATOM    515  HA  VAL A  30       1.222  -7.827  27.373  1.00  0.77           H  
ATOM    516  HB  VAL A  30      -1.010  -9.133  25.778  1.00  0.77           H  
ATOM    517 1HG1 VAL A  30      -1.058 -10.801  27.580  1.00  0.77           H  
ATOM    518 2HG1 VAL A  30       0.515 -10.765  26.766  1.00  0.77           H  
ATOM    519 3HG1 VAL A  30       0.326  -9.994  28.355  1.00  0.77           H  
ATOM    520 1HG2 VAL A  30      -2.443  -8.652  27.760  1.00  0.77           H  
ATOM    521 2HG2 VAL A  30      -1.111  -7.788  28.524  1.00  0.77           H  
ATOM    522 3HG2 VAL A  30      -1.845  -7.146  27.053  1.00  0.77           H  
ATOM    523  N   CYS A  31       2.790  -9.327  26.092  1.00  0.78           N  
ATOM    524  CA  CYS A  31       3.725 -10.108  25.278  1.00  0.78           C  
ATOM    525  C   CYS A  31       3.089 -11.410  24.810  1.00  0.78           C  
ATOM    526  O   CYS A  31       2.396 -12.060  25.580  1.00  0.78           O  
ATOM    527  CB  CYS A  31       4.985 -10.432  26.072  1.00  0.78           C  
ATOM    528  SG  CYS A  31       4.737 -11.578  27.415  1.00  0.78           S  
ATOM    529  H   CYS A  31       2.959  -9.186  27.085  1.00  0.78           H  
ATOM    530  HA  CYS A  31       4.000  -9.526  24.405  1.00  0.78           H  
ATOM    531 1HB  CYS A  31       5.710 -10.870  25.418  1.00  0.78           H  
ATOM    532 2HB  CYS A  31       5.416  -9.514  26.471  1.00  0.78           H  
ATOM    533  N   VAL A  32       3.343 -11.816  23.562  1.00  0.81           N  
ATOM    534  CA  VAL A  32       2.745 -13.048  23.034  1.00  0.81           C  
ATOM    535  C   VAL A  32       3.675 -13.997  22.267  1.00  0.81           C  
ATOM    536  O   VAL A  32       3.215 -14.732  21.394  1.00  0.81           O  
ATOM    537  CB  VAL A  32       1.572 -12.708  22.114  1.00  0.81           C  
ATOM    538  CG1 VAL A  32       0.408 -12.041  22.908  1.00  0.81           C  
ATOM    539  CG2 VAL A  32       2.097 -11.790  20.993  1.00  0.81           C  
ATOM    540  H   VAL A  32       3.925 -11.249  22.967  1.00  0.81           H  
ATOM    541  HA  VAL A  32       2.349 -13.605  23.885  1.00  0.81           H  
ATOM    542  HB  VAL A  32       1.188 -13.635  21.688  1.00  0.81           H  
ATOM    543 1HG1 VAL A  32      -0.411 -11.848  22.251  1.00  0.81           H  
ATOM    544 2HG1 VAL A  32       0.082 -12.710  23.699  1.00  0.81           H  
ATOM    545 3HG1 VAL A  32       0.732 -11.110  23.350  1.00  0.81           H  
ATOM    546 1HG2 VAL A  32       1.308 -11.559  20.298  1.00  0.81           H  
ATOM    547 2HG2 VAL A  32       2.484 -10.866  21.428  1.00  0.81           H  
ATOM    548 3HG2 VAL A  32       2.899 -12.296  20.455  1.00  0.81           H  
ATOM    549  N   GLY A  33       4.973 -13.955  22.519  1.00  0.84           N  
ATOM    550  CA  GLY A  33       5.879 -14.822  21.762  1.00  0.84           C  
ATOM    551  C   GLY A  33       5.906 -16.207  22.396  1.00  0.84           C  
ATOM    552  O   GLY A  33       5.065 -16.490  23.251  1.00  0.84           O  
ATOM    553  H   GLY A  33       5.324 -13.348  23.243  1.00  0.84           H  
ATOM    554 1HA  GLY A  33       5.545 -14.900  20.728  1.00  0.84           H  
ATOM    555 2HA  GLY A  33       6.875 -14.394  21.729  1.00  0.84           H  
ATOM    556  N   THR A  34       6.865 -17.054  22.020  1.00  0.86           N  
ATOM    557  CA  THR A  34       6.905 -18.434  22.530  1.00  0.86           C  
ATOM    558  C   THR A  34       7.057 -18.533  24.046  1.00  0.86           C  
ATOM    559  O   THR A  34       6.333 -19.285  24.698  1.00  0.86           O  
ATOM    560  CB  THR A  34       8.058 -19.246  21.904  1.00  0.86           C  
ATOM    561  OG1 THR A  34       7.883 -19.370  20.496  1.00  0.86           O  
ATOM    562  CG2 THR A  34       8.111 -20.628  22.517  1.00  0.86           C  
ATOM    563  H   THR A  34       7.546 -16.734  21.329  1.00  0.86           H  
ATOM    564  HA  THR A  34       5.965 -18.915  22.256  1.00  0.86           H  
ATOM    565  HB  THR A  34       8.991 -18.734  22.098  1.00  0.86           H  
ATOM    566  HG1 THR A  34       8.057 -18.512  20.058  1.00  0.86           H  
ATOM    567 1HG2 THR A  34       8.936 -21.185  22.074  1.00  0.86           H  
ATOM    568 2HG2 THR A  34       8.263 -20.546  23.593  1.00  0.86           H  
ATOM    569 3HG2 THR A  34       7.174 -21.147  22.321  1.00  0.86           H  
ATOM    570  N   GLY A  35       7.994 -17.780  24.619  1.00  0.87           N  
ATOM    571  CA  GLY A  35       8.221 -17.823  26.065  1.00  0.87           C  
ATOM    572  C   GLY A  35       6.944 -17.430  26.789  1.00  0.87           C  
ATOM    573  O   GLY A  35       6.399 -18.171  27.614  1.00  0.87           O  
ATOM    574  H   GLY A  35       8.550 -17.168  24.039  1.00  0.87           H  
ATOM    575 1HA  GLY A  35       8.529 -18.827  26.364  1.00  0.87           H  
ATOM    576 2HA  GLY A  35       9.022 -17.136  26.330  1.00  0.87           H  
ATOM    577  N   CYS A  36       6.443 -16.265  26.433  1.00  0.85           N  
ATOM    578  CA  CYS A  36       5.233 -15.743  27.025  1.00  0.85           C  
ATOM    579  C   CYS A  36       4.012 -16.630  26.813  1.00  0.85           C  
ATOM    580  O   CYS A  36       3.227 -16.829  27.745  1.00  0.85           O  
ATOM    581  CB  CYS A  36       4.973 -14.362  26.476  1.00  0.85           C  
ATOM    582  SG  CYS A  36       6.048 -13.098  27.099  1.00  0.85           S  
ATOM    583  H   CYS A  36       6.932 -15.718  25.738  1.00  0.85           H  
ATOM    584  HA  CYS A  36       5.404 -15.653  28.099  1.00  0.85           H  
ATOM    585 1HB  CYS A  36       5.097 -14.398  25.393  1.00  0.85           H  
ATOM    586 2HB  CYS A  36       3.985 -14.067  26.645  1.00  0.85           H  
ATOM    587  N   THR A  37       3.863 -17.206  25.623  1.00  0.82           N  
ATOM    588  CA  THR A  37       2.734 -18.079  25.352  1.00  0.82           C  
ATOM    589  C   THR A  37       2.802 -19.322  26.221  1.00  0.82           C  
ATOM    590  O   THR A  37       1.795 -19.737  26.795  1.00  0.82           O  
ATOM    591  CB  THR A  37       2.648 -18.473  23.880  1.00  0.82           C  
ATOM    592  OG1 THR A  37       2.477 -17.297  23.090  1.00  0.82           O  
ATOM    593  CG2 THR A  37       1.464 -19.382  23.709  1.00  0.82           C  
ATOM    594  H   THR A  37       4.523 -17.026  24.876  1.00  0.82           H  
ATOM    595  HA  THR A  37       1.821 -17.544  25.601  1.00  0.82           H  
ATOM    596  HB  THR A  37       3.564 -18.984  23.566  1.00  0.82           H  
ATOM    597  HG1 THR A  37       3.352 -16.846  23.015  1.00  0.82           H  
ATOM    598 1HG2 THR A  37       1.354 -19.664  22.684  1.00  0.82           H  
ATOM    599 2HG2 THR A  37       1.605 -20.274  24.317  1.00  0.82           H  
ATOM    600 3HG2 THR A  37       0.578 -18.862  24.036  1.00  0.82           H  
ATOM    601  N   ALA A  38       3.996 -19.907  26.345  1.00  0.78           N  
ATOM    602  CA  ALA A  38       4.200 -21.102  27.156  1.00  0.78           C  
ATOM    603  C   ALA A  38       3.793 -20.841  28.605  1.00  0.78           C  
ATOM    604  O   ALA A  38       3.283 -21.729  29.290  1.00  0.78           O  
ATOM    605  CB  ALA A  38       5.654 -21.534  27.089  1.00  0.78           C  
ATOM    606  H   ALA A  38       4.800 -19.527  25.845  1.00  0.78           H  
ATOM    607  HA  ALA A  38       3.569 -21.896  26.761  1.00  0.78           H  
ATOM    608 1HB  ALA A  38       5.797 -22.435  27.679  1.00  0.78           H  
ATOM    609 2HB  ALA A  38       5.925 -21.727  26.051  1.00  0.78           H  
ATOM    610 3HB  ALA A  38       6.282 -20.736  27.482  1.00  0.78           H  
ATOM    611  N   LYS A  39       3.982 -19.598  29.052  1.00  0.75           N  
ATOM    612  CA  LYS A  39       3.641 -19.181  30.402  1.00  0.75           C  
ATOM    613  C   LYS A  39       2.187 -18.687  30.554  1.00  0.75           C  
ATOM    614  O   LYS A  39       1.804 -18.230  31.635  1.00  0.75           O  
ATOM    615  CB  LYS A  39       4.614 -18.108  30.882  1.00  0.75           C  
ATOM    616  CG  LYS A  39       6.058 -18.590  31.042  1.00  0.75           C  
ATOM    617  CD  LYS A  39       6.939 -17.479  31.577  1.00  0.75           C  
ATOM    618  CE  LYS A  39       8.384 -17.914  31.735  1.00  0.75           C  
ATOM    619  NZ  LYS A  39       8.534 -18.991  32.748  1.00  0.75           N  
ATOM    620  H   LYS A  39       4.444 -18.926  28.435  1.00  0.75           H  
ATOM    621  HA  LYS A  39       3.756 -20.046  31.054  1.00  0.75           H  
ATOM    622 1HB  LYS A  39       4.607 -17.266  30.183  1.00  0.75           H  
ATOM    623 2HB  LYS A  39       4.293 -17.745  31.846  1.00  0.75           H  
ATOM    624 1HG  LYS A  39       6.088 -19.436  31.727  1.00  0.75           H  
ATOM    625 2HG  LYS A  39       6.444 -18.914  30.075  1.00  0.75           H  
ATOM    626 1HD  LYS A  39       6.901 -16.623  30.900  1.00  0.75           H  
ATOM    627 2HD  LYS A  39       6.568 -17.164  32.549  1.00  0.75           H  
ATOM    628 1HE  LYS A  39       8.761 -18.263  30.776  1.00  0.75           H  
ATOM    629 2HE  LYS A  39       8.968 -17.059  32.056  1.00  0.75           H  
ATOM    630 1HZ  LYS A  39       9.509 -19.240  32.831  1.00  0.75           H  
ATOM    631 2HZ  LYS A  39       8.195 -18.650  33.638  1.00  0.75           H  
ATOM    632 3HZ  LYS A  39       8.001 -19.795  32.465  1.00  0.75           H  
ATOM    633  N   GLY A  40       1.375 -18.774  29.489  1.00  0.71           N  
ATOM    634  CA  GLY A  40      -0.029 -18.359  29.554  1.00  0.71           C  
ATOM    635  C   GLY A  40      -0.341 -16.908  29.166  1.00  0.71           C  
ATOM    636  O   GLY A  40      -1.443 -16.424  29.433  1.00  0.71           O  
ATOM    637  H   GLY A  40       1.721 -19.157  28.613  1.00  0.71           H  
ATOM    638 1HA  GLY A  40      -0.602 -19.022  28.906  1.00  0.71           H  
ATOM    639 2HA  GLY A  40      -0.396 -18.538  30.562  1.00  0.71           H  
ATOM    640  N   ALA A  41       0.560 -16.218  28.481  1.00  0.68           N  
ATOM    641  CA  ALA A  41       0.288 -14.828  28.106  1.00  0.68           C  
ATOM    642  C   ALA A  41      -0.970 -14.651  27.270  1.00  0.68           C  
ATOM    643  O   ALA A  41      -1.627 -13.618  27.359  1.00  0.68           O  
ATOM    644  CB  ALA A  41       1.426 -14.253  27.346  1.00  0.68           C  
ATOM    645  H   ALA A  41       1.464 -16.629  28.249  1.00  0.68           H  
ATOM    646  HA  ALA A  41       0.160 -14.263  29.026  1.00  0.68           H  
ATOM    647 1HB  ALA A  41       1.192 -13.227  27.152  1.00  0.68           H  
ATOM    648 2HB  ALA A  41       2.306 -14.321  27.969  1.00  0.68           H  
ATOM    649 3HB  ALA A  41       1.579 -14.789  26.412  1.00  0.68           H  
ATOM    650  N   LEU A  42      -1.317 -15.628  26.440  1.00  0.65           N  
ATOM    651  CA  LEU A  42      -2.523 -15.497  25.632  1.00  0.65           C  
ATOM    652  C   LEU A  42      -3.773 -15.576  26.513  1.00  0.65           C  
ATOM    653  O   LEU A  42      -4.851 -15.090  26.142  1.00  0.65           O  
ATOM    654  CB  LEU A  42      -2.548 -16.541  24.515  1.00  0.65           C  
ATOM    655  CG  LEU A  42      -1.477 -16.332  23.436  1.00  0.65           C  
ATOM    656  CD1 LEU A  42      -1.527 -17.468  22.428  1.00  0.65           C  
ATOM    657  CD2 LEU A  42      -1.724 -14.985  22.759  1.00  0.65           C  
ATOM    658  H   LEU A  42      -0.751 -16.463  26.381  1.00  0.65           H  
ATOM    659  HA  LEU A  42      -2.507 -14.517  25.157  1.00  0.65           H  
ATOM    660 1HB  LEU A  42      -2.396 -17.526  24.954  1.00  0.65           H  
ATOM    661 2HB  LEU A  42      -3.525 -16.520  24.034  1.00  0.65           H  
ATOM    662  HG  LEU A  42      -0.485 -16.334  23.899  1.00  0.65           H  
ATOM    663 1HD1 LEU A  42      -0.753 -17.315  21.671  1.00  0.65           H  
ATOM    664 2HD1 LEU A  42      -1.358 -18.413  22.930  1.00  0.65           H  
ATOM    665 3HD1 LEU A  42      -2.504 -17.487  21.951  1.00  0.65           H  
ATOM    666 1HD2 LEU A  42      -0.967 -14.815  21.995  1.00  0.65           H  
ATOM    667 2HD2 LEU A  42      -2.708 -14.987  22.298  1.00  0.65           H  
ATOM    668 3HD2 LEU A  42      -1.677 -14.195  23.501  1.00  0.65           H  
ATOM    669  N   LYS A  43      -3.646 -16.219  27.681  1.00  0.63           N  
ATOM    670  CA  LYS A  43      -4.760 -16.330  28.603  1.00  0.63           C  
ATOM    671  C   LYS A  43      -4.902 -14.972  29.284  1.00  0.63           C  
ATOM    672  O   LYS A  43      -6.012 -14.500  29.528  1.00  0.63           O  
ATOM    673  CB  LYS A  43      -4.518 -17.445  29.622  1.00  0.63           C  
ATOM    674  CG  LYS A  43      -4.516 -18.850  29.043  1.00  0.63           C  
ATOM    675  CD  LYS A  43      -4.239 -19.890  30.128  1.00  0.63           C  
ATOM    676  CE  LYS A  43      -4.223 -21.306  29.557  1.00  0.63           C  
ATOM    677  NZ  LYS A  43      -3.911 -22.326  30.600  1.00  0.63           N  
ATOM    678  H   LYS A  43      -2.746 -16.578  27.979  1.00  0.63           H  
ATOM    679  HA  LYS A  43      -5.674 -16.539  28.047  1.00  0.63           H  
ATOM    680 1HB  LYS A  43      -3.581 -17.284  30.134  1.00  0.63           H  
ATOM    681 2HB  LYS A  43      -5.302 -17.408  30.376  1.00  0.63           H  
ATOM    682 1HG  LYS A  43      -5.480 -19.057  28.579  1.00  0.63           H  
ATOM    683 2HG  LYS A  43      -3.740 -18.919  28.280  1.00  0.63           H  
ATOM    684 1HD  LYS A  43      -3.270 -19.680  30.587  1.00  0.63           H  
ATOM    685 2HD  LYS A  43      -5.007 -19.824  30.899  1.00  0.63           H  
ATOM    686 1HE  LYS A  43      -5.199 -21.529  29.128  1.00  0.63           H  
ATOM    687 2HE  LYS A  43      -3.470 -21.364  28.772  1.00  0.63           H  
ATOM    688 1HZ  LYS A  43      -3.909 -23.246  30.182  1.00  0.63           H  
ATOM    689 2HZ  LYS A  43      -3.002 -22.137  30.998  1.00  0.63           H  
ATOM    690 3HZ  LYS A  43      -4.610 -22.290  31.328  1.00  0.63           H  
ATOM    691  N   VAL A  44      -3.753 -14.327  29.539  1.00  0.61           N  
ATOM    692  CA  VAL A  44      -3.714 -13.000  30.155  1.00  0.61           C  
ATOM    693  C   VAL A  44      -4.313 -11.986  29.193  1.00  0.61           C  
ATOM    694  O   VAL A  44      -5.165 -11.187  29.575  1.00  0.61           O  
ATOM    695  CB  VAL A  44      -2.268 -12.595  30.495  1.00  0.61           C  
ATOM    696  CG1 VAL A  44      -2.203 -11.170  30.962  1.00  0.61           C  
ATOM    697  CG2 VAL A  44      -1.734 -13.499  31.546  1.00  0.61           C  
ATOM    698  H   VAL A  44      -2.879 -14.807  29.321  1.00  0.61           H  
ATOM    699  HA  VAL A  44      -4.303 -13.018  31.072  1.00  0.61           H  
ATOM    700  HB  VAL A  44      -1.660 -12.670  29.610  1.00  0.61           H  
ATOM    701 1HG1 VAL A  44      -1.168 -10.903  31.184  1.00  0.61           H  
ATOM    702 2HG1 VAL A  44      -2.581 -10.526  30.176  1.00  0.61           H  
ATOM    703 3HG1 VAL A  44      -2.802 -11.053  31.857  1.00  0.61           H  
ATOM    704 1HG2 VAL A  44      -0.716 -13.216  31.768  1.00  0.61           H  
ATOM    705 2HG2 VAL A  44      -2.334 -13.401  32.431  1.00  0.61           H  
ATOM    706 3HG2 VAL A  44      -1.757 -14.529  31.196  1.00  0.61           H  
ATOM    707  N   TYR A  45      -3.891 -12.049  27.931  1.00  0.61           N  
ATOM    708  CA  TYR A  45      -4.408 -11.169  26.895  1.00  0.61           C  
ATOM    709  C   TYR A  45      -5.920 -11.322  26.826  1.00  0.61           C  
ATOM    710  O   TYR A  45      -6.654 -10.331  26.877  1.00  0.61           O  
ATOM    711  CB  TYR A  45      -3.782 -11.508  25.539  1.00  0.61           C  
ATOM    712  CG  TYR A  45      -4.272 -10.662  24.385  1.00  0.61           C  
ATOM    713  CD1 TYR A  45      -3.732  -9.403  24.144  1.00  0.61           C  
ATOM    714  CD2 TYR A  45      -5.277 -11.143  23.567  1.00  0.61           C  
ATOM    715  CE1 TYR A  45      -4.191  -8.651  23.087  1.00  0.61           C  
ATOM    716  CE2 TYR A  45      -5.740 -10.381  22.517  1.00  0.61           C  
ATOM    717  CZ  TYR A  45      -5.199  -9.140  22.273  1.00  0.61           C  
ATOM    718  OH  TYR A  45      -5.663  -8.396  21.217  1.00  0.61           O  
ATOM    719  H   TYR A  45      -3.171 -12.724  27.689  1.00  0.61           H  
ATOM    720  HA  TYR A  45      -4.182 -10.139  27.156  1.00  0.61           H  
ATOM    721 1HB  TYR A  45      -2.696 -11.409  25.603  1.00  0.61           H  
ATOM    722 2HB  TYR A  45      -3.993 -12.549  25.302  1.00  0.61           H  
ATOM    723  HD1 TYR A  45      -2.952  -9.010  24.776  1.00  0.61           H  
ATOM    724  HD2 TYR A  45      -5.708 -12.128  23.757  1.00  0.61           H  
ATOM    725  HE1 TYR A  45      -3.764  -7.670  22.895  1.00  0.61           H  
ATOM    726  HE2 TYR A  45      -6.536 -10.763  21.877  1.00  0.61           H  
ATOM    727  HH  TYR A  45      -5.229  -7.528  21.206  1.00  0.61           H  
ATOM    728  N   SER A  46      -6.390 -12.574  26.737  1.00  0.60           N  
ATOM    729  CA  SER A  46      -7.813 -12.840  26.654  1.00  0.60           C  
ATOM    730  C   SER A  46      -8.533 -12.323  27.897  1.00  0.60           C  
ATOM    731  O   SER A  46      -9.609 -11.735  27.786  1.00  0.60           O  
ATOM    732  CB  SER A  46      -8.047 -14.332  26.513  1.00  0.60           C  
ATOM    733  OG  SER A  46      -7.510 -14.815  25.307  1.00  0.60           O  
ATOM    734  H   SER A  46      -5.749 -13.367  26.693  1.00  0.60           H  
ATOM    735  HA  SER A  46      -8.212 -12.328  25.777  1.00  0.60           H  
ATOM    736 1HB  SER A  46      -7.590 -14.855  27.352  1.00  0.60           H  
ATOM    737 2HB  SER A  46      -9.115 -14.533  26.544  1.00  0.60           H  
ATOM    738  HG  SER A  46      -6.533 -14.841  25.449  1.00  0.60           H  
ATOM    739  N   ALA A  47      -7.940 -12.521  29.081  1.00  0.60           N  
ATOM    740  CA  ALA A  47      -8.527 -12.030  30.320  1.00  0.60           C  
ATOM    741  C   ALA A  47      -8.644 -10.508  30.294  1.00  0.60           C  
ATOM    742  O   ALA A  47      -9.640  -9.956  30.763  1.00  0.60           O  
ATOM    743  CB  ALA A  47      -7.704 -12.483  31.505  1.00  0.60           C  
ATOM    744  H   ALA A  47      -7.070 -13.043  29.132  1.00  0.60           H  
ATOM    745  HA  ALA A  47      -9.531 -12.443  30.408  1.00  0.60           H  
ATOM    746 1HB  ALA A  47      -8.157 -12.130  32.431  1.00  0.60           H  
ATOM    747 2HB  ALA A  47      -7.655 -13.567  31.512  1.00  0.60           H  
ATOM    748 3HB  ALA A  47      -6.709 -12.085  31.417  1.00  0.60           H  
ATOM    749  N   PHE A  48      -7.660  -9.807  29.714  1.00  0.61           N  
ATOM    750  CA  PHE A  48      -7.798  -8.359  29.624  1.00  0.61           C  
ATOM    751  C   PHE A  48      -8.940  -8.008  28.708  1.00  0.61           C  
ATOM    752  O   PHE A  48      -9.736  -7.129  29.026  1.00  0.61           O  
ATOM    753  CB  PHE A  48      -6.539  -7.671  29.102  1.00  0.61           C  
ATOM    754  CG  PHE A  48      -5.493  -7.331  30.094  1.00  0.61           C  
ATOM    755  CD1 PHE A  48      -4.355  -8.073  30.219  1.00  0.61           C  
ATOM    756  CD2 PHE A  48      -5.651  -6.209  30.896  1.00  0.61           C  
ATOM    757  CE1 PHE A  48      -3.396  -7.726  31.136  1.00  0.61           C  
ATOM    758  CE2 PHE A  48      -4.694  -5.858  31.821  1.00  0.61           C  
ATOM    759  CZ  PHE A  48      -3.567  -6.628  31.940  1.00  0.61           C  
ATOM    760  H   PHE A  48      -6.827 -10.278  29.361  1.00  0.61           H  
ATOM    761  HA  PHE A  48      -8.029  -7.957  30.606  1.00  0.61           H  
ATOM    762 1HB  PHE A  48      -6.084  -8.302  28.340  1.00  0.61           H  
ATOM    763 2HB  PHE A  48      -6.838  -6.756  28.617  1.00  0.61           H  
ATOM    764  HD1 PHE A  48      -4.221  -8.942  29.583  1.00  0.61           H  
ATOM    765  HD2 PHE A  48      -6.552  -5.608  30.788  1.00  0.61           H  
ATOM    766  HE1 PHE A  48      -2.506  -8.327  31.226  1.00  0.61           H  
ATOM    767  HE2 PHE A  48      -4.834  -4.981  32.451  1.00  0.61           H  
ATOM    768  HZ  PHE A  48      -2.813  -6.371  32.662  1.00  0.61           H  
ATOM    769  N   GLU A  49      -9.086  -8.727  27.602  1.00  0.62           N  
ATOM    770  CA  GLU A  49     -10.184  -8.415  26.704  1.00  0.62           C  
ATOM    771  C   GLU A  49     -11.516  -8.589  27.435  1.00  0.62           C  
ATOM    772  O   GLU A  49     -12.380  -7.711  27.383  1.00  0.62           O  
ATOM    773  CB  GLU A  49     -10.138  -9.296  25.445  1.00  0.62           C  
ATOM    774  CG  GLU A  49     -11.241  -8.985  24.450  1.00  0.62           C  
ATOM    775  CD  GLU A  49     -11.203  -9.785  23.158  1.00  0.62           C  
ATOM    776  OE1 GLU A  49     -10.301 -10.558  22.959  1.00  0.62           O  
ATOM    777  OE2 GLU A  49     -12.117  -9.616  22.372  1.00  0.62           O  
ATOM    778  H   GLU A  49      -8.407  -9.457  27.372  1.00  0.62           H  
ATOM    779  HA  GLU A  49     -10.099  -7.374  26.398  1.00  0.62           H  
ATOM    780 1HB  GLU A  49      -9.177  -9.187  24.949  1.00  0.62           H  
ATOM    781 2HB  GLU A  49     -10.235 -10.340  25.729  1.00  0.62           H  
ATOM    782 1HG  GLU A  49     -12.195  -9.159  24.945  1.00  0.62           H  
ATOM    783 2HG  GLU A  49     -11.180  -7.939  24.205  1.00  0.62           H  
ATOM    784  N   GLU A  50     -11.672  -9.705  28.150  1.00  0.64           N  
ATOM    785  CA  GLU A  50     -12.915  -9.973  28.864  1.00  0.64           C  
ATOM    786  C   GLU A  50     -13.214  -8.941  29.949  1.00  0.64           C  
ATOM    787  O   GLU A  50     -14.325  -8.404  30.012  1.00  0.64           O  
ATOM    788  CB  GLU A  50     -12.883 -11.375  29.488  1.00  0.64           C  
ATOM    789  CG  GLU A  50     -14.153 -11.744  30.255  1.00  0.64           C  
ATOM    790  CD  GLU A  50     -14.163 -13.160  30.830  1.00  0.64           C  
ATOM    791  OE1 GLU A  50     -13.248 -13.906  30.585  1.00  0.64           O  
ATOM    792  OE2 GLU A  50     -15.099 -13.472  31.542  1.00  0.64           O  
ATOM    793  H   GLU A  50     -10.915 -10.391  28.167  1.00  0.64           H  
ATOM    794  HA  GLU A  50     -13.729  -9.939  28.139  1.00  0.64           H  
ATOM    795 1HB  GLU A  50     -12.721 -12.118  28.707  1.00  0.64           H  
ATOM    796 2HB  GLU A  50     -12.040 -11.440  30.178  1.00  0.64           H  
ATOM    797 1HG  GLU A  50     -14.259 -11.035  31.078  1.00  0.64           H  
ATOM    798 2HG  GLU A  50     -15.009 -11.618  29.594  1.00  0.64           H  
ATOM    799  N   GLU A  51     -12.224  -8.639  30.786  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -12.439  -7.721  31.897  1.00  0.67           C  
ATOM    801  C   GLU A  51     -12.731  -6.305  31.390  1.00  0.67           C  
ATOM    802  O   GLU A  51     -13.641  -5.623  31.882  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -11.196  -7.713  32.786  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -11.302  -6.931  34.063  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -12.229  -7.563  35.092  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -12.523  -8.729  34.967  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -12.628  -6.877  36.015  1.00  0.67           O  
ATOM    808  H   GLU A  51     -11.313  -9.087  30.677  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -13.294  -8.069  32.474  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -10.940  -8.739  33.051  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -10.354  -7.318  32.214  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -10.313  -6.836  34.462  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -11.665  -5.938  33.824  1.00  0.67           H  
ATOM    814  N   LEU A  52     -11.994  -5.881  30.367  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -12.176  -4.567  29.793  1.00  0.70           C  
ATOM    816  C   LEU A  52     -13.554  -4.469  29.113  1.00  0.70           C  
ATOM    817  O   LEU A  52     -14.183  -3.402  29.122  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -11.010  -4.274  28.847  1.00  0.70           C  
ATOM    819  CG  LEU A  52      -9.647  -4.093  29.515  1.00  0.70           C  
ATOM    820  CD1 LEU A  52      -8.531  -4.051  28.464  1.00  0.70           C  
ATOM    821  CD2 LEU A  52      -9.692  -2.817  30.278  1.00  0.70           C  
ATOM    822  H   LEU A  52     -11.262  -6.478  29.980  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -12.144  -3.837  30.599  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -10.940  -5.062  28.093  1.00  0.70           H  
ATOM    825 2HB  LEU A  52     -11.205  -3.328  28.370  1.00  0.70           H  
ATOM    826  HG  LEU A  52      -9.451  -4.927  30.194  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52      -7.573  -3.918  28.959  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52      -8.524  -4.989  27.910  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52      -8.702  -3.229  27.778  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52      -8.738  -2.665  30.770  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52      -9.897  -1.995  29.605  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -10.483  -2.877  31.012  1.00  0.70           H  
ATOM    833  N   LYS A  53     -14.059  -5.570  28.526  1.00  0.74           N  
ATOM    834  CA  LYS A  53     -15.413  -5.518  27.973  1.00  0.74           C  
ATOM    835  C   LYS A  53     -16.471  -5.447  29.078  1.00  0.74           C  
ATOM    836  O   LYS A  53     -17.396  -4.640  28.992  1.00  0.74           O  
ATOM    837  CB  LYS A  53     -15.719  -6.712  27.061  1.00  0.74           C  
ATOM    838  CG  LYS A  53     -15.026  -6.672  25.717  1.00  0.74           C  
ATOM    839  CD  LYS A  53     -15.363  -7.891  24.872  1.00  0.74           C  
ATOM    840  CE  LYS A  53     -14.711  -7.813  23.492  1.00  0.74           C  
ATOM    841  NZ  LYS A  53     -14.986  -9.032  22.672  1.00  0.74           N  
ATOM    842  H   LYS A  53     -13.515  -6.432  28.455  1.00  0.74           H  
ATOM    843  HA  LYS A  53     -15.500  -4.614  27.372  1.00  0.74           H  
ATOM    844 1HB  LYS A  53     -15.397  -7.630  27.563  1.00  0.74           H  
ATOM    845 2HB  LYS A  53     -16.792  -6.786  26.897  1.00  0.74           H  
ATOM    846 1HG  LYS A  53     -15.316  -5.767  25.185  1.00  0.74           H  
ATOM    847 2HG  LYS A  53     -13.962  -6.646  25.879  1.00  0.74           H  
ATOM    848 1HD  LYS A  53     -14.997  -8.784  25.383  1.00  0.74           H  
ATOM    849 2HD  LYS A  53     -16.443  -7.973  24.756  1.00  0.74           H  
ATOM    850 1HE  LYS A  53     -15.092  -6.940  22.966  1.00  0.74           H  
ATOM    851 2HE  LYS A  53     -13.642  -7.705  23.612  1.00  0.74           H  
ATOM    852 1HZ  LYS A  53     -14.530  -8.941  21.768  1.00  0.74           H  
ATOM    853 2HZ  LYS A  53     -14.621  -9.851  23.149  1.00  0.74           H  
ATOM    854 3HZ  LYS A  53     -15.978  -9.137  22.539  1.00  0.74           H  
ATOM    855  N   LYS A  54     -16.306  -6.229  30.154  1.00  0.77           N  
ATOM    856  CA  LYS A  54     -17.287  -6.241  31.248  1.00  0.77           C  
ATOM    857  C   LYS A  54     -17.430  -4.887  31.929  1.00  0.77           C  
ATOM    858  O   LYS A  54     -18.522  -4.502  32.349  1.00  0.77           O  
ATOM    859  CB  LYS A  54     -16.949  -7.316  32.285  1.00  0.77           C  
ATOM    860  CG  LYS A  54     -17.213  -8.747  31.818  1.00  0.77           C  
ATOM    861  CD  LYS A  54     -16.842  -9.758  32.891  1.00  0.77           C  
ATOM    862  CE  LYS A  54     -17.172 -11.175  32.451  1.00  0.77           C  
ATOM    863  NZ  LYS A  54     -16.750 -12.185  33.463  1.00  0.77           N  
ATOM    864  H   LYS A  54     -15.510  -6.868  30.191  1.00  0.77           H  
ATOM    865  HA  LYS A  54     -18.258  -6.490  30.821  1.00  0.77           H  
ATOM    866 1HB  LYS A  54     -15.887  -7.243  32.543  1.00  0.77           H  
ATOM    867 2HB  LYS A  54     -17.521  -7.140  33.194  1.00  0.77           H  
ATOM    868 1HG  LYS A  54     -18.266  -8.861  31.568  1.00  0.77           H  
ATOM    869 2HG  LYS A  54     -16.624  -8.951  30.925  1.00  0.77           H  
ATOM    870 1HD  LYS A  54     -15.767  -9.693  33.085  1.00  0.77           H  
ATOM    871 2HD  LYS A  54     -17.375  -9.536  33.814  1.00  0.77           H  
ATOM    872 1HE  LYS A  54     -18.245 -11.260  32.297  1.00  0.77           H  
ATOM    873 2HE  LYS A  54     -16.672 -11.378  31.516  1.00  0.77           H  
ATOM    874 1HZ  LYS A  54     -16.983 -13.117  33.127  1.00  0.77           H  
ATOM    875 2HZ  LYS A  54     -15.745 -12.121  33.608  1.00  0.77           H  
ATOM    876 3HZ  LYS A  54     -17.224 -12.013  34.332  1.00  0.77           H  
ATOM    877  N   ARG A  55     -16.334  -4.144  31.999  1.00  0.81           N  
ATOM    878  CA  ARG A  55     -16.326  -2.821  32.609  1.00  0.81           C  
ATOM    879  C   ARG A  55     -16.666  -1.708  31.616  1.00  0.81           C  
ATOM    880  O   ARG A  55     -16.612  -0.528  31.966  1.00  0.81           O  
ATOM    881  CB  ARG A  55     -14.969  -2.552  33.219  1.00  0.81           C  
ATOM    882  CG  ARG A  55     -14.652  -3.394  34.408  1.00  0.81           C  
ATOM    883  CD  ARG A  55     -13.288  -3.182  34.860  1.00  0.81           C  
ATOM    884  NE  ARG A  55     -12.977  -4.036  35.972  1.00  0.81           N  
ATOM    885  CZ  ARG A  55     -13.089  -3.720  37.262  1.00  0.81           C  
ATOM    886  NH1 ARG A  55     -13.457  -2.517  37.648  1.00  0.81           N  
ATOM    887  NH2 ARG A  55     -12.819  -4.661  38.130  1.00  0.81           N  
ATOM    888  H   ARG A  55     -15.454  -4.541  31.666  1.00  0.81           H  
ATOM    889  HA  ARG A  55     -17.070  -2.809  33.404  1.00  0.81           H  
ATOM    890 1HB  ARG A  55     -14.195  -2.739  32.470  1.00  0.81           H  
ATOM    891 2HB  ARG A  55     -14.901  -1.509  33.523  1.00  0.81           H  
ATOM    892 1HG  ARG A  55     -15.334  -3.159  35.225  1.00  0.81           H  
ATOM    893 2HG  ARG A  55     -14.752  -4.450  34.138  1.00  0.81           H  
ATOM    894 1HD  ARG A  55     -12.639  -3.434  34.044  1.00  0.81           H  
ATOM    895 2HD  ARG A  55     -13.130  -2.147  35.156  1.00  0.81           H  
ATOM    896  HE  ARG A  55     -12.706  -5.007  35.777  1.00  0.81           H  
ATOM    897 1HH1 ARG A  55     -13.658  -1.806  36.961  1.00  0.81           H  
ATOM    898 2HH1 ARG A  55     -13.539  -2.305  38.635  1.00  0.81           H  
ATOM    899 1HH2 ARG A  55     -12.568  -5.586  37.755  1.00  0.81           H  
ATOM    900 2HH2 ARG A  55     -12.883  -4.485  39.121  1.00  0.81           H  
ATOM    901  N   ASN A  56     -16.995  -2.079  30.372  1.00  0.85           N  
ATOM    902  CA  ASN A  56     -17.301  -1.142  29.296  1.00  0.85           C  
ATOM    903  C   ASN A  56     -16.171  -0.144  29.053  1.00  0.85           C  
ATOM    904  O   ASN A  56     -16.412   1.042  28.814  1.00  0.85           O  
ATOM    905  CB  ASN A  56     -18.607  -0.414  29.577  1.00  0.85           C  
ATOM    906  CG  ASN A  56     -19.794  -1.346  29.609  1.00  0.85           C  
ATOM    907  OD1 ASN A  56     -19.977  -2.183  28.717  1.00  0.85           O  
ATOM    908  ND2 ASN A  56     -20.607  -1.213  30.629  1.00  0.85           N  
ATOM    909  H   ASN A  56     -17.052  -3.067  30.137  1.00  0.85           H  
ATOM    910  HA  ASN A  56     -17.421  -1.719  28.376  1.00  0.85           H  
ATOM    911 1HB  ASN A  56     -18.550   0.116  30.524  1.00  0.85           H  
ATOM    912 2HB  ASN A  56     -18.773   0.331  28.802  1.00  0.85           H  
ATOM    913 1HD2 ASN A  56     -21.411  -1.804  30.708  1.00  0.85           H  
ATOM    914 2HD2 ASN A  56     -20.422  -0.524  31.330  1.00  0.85           H  
ATOM    915  N   LEU A  57     -14.931  -0.630  29.112  1.00  0.90           N  
ATOM    916  CA  LEU A  57     -13.771   0.211  28.888  1.00  0.90           C  
ATOM    917  C   LEU A  57     -13.148  -0.057  27.534  1.00  0.90           C  
ATOM    918  O   LEU A  57     -12.672   0.855  26.855  1.00  0.90           O  
ATOM    919  CB  LEU A  57     -12.732  -0.065  29.966  1.00  0.90           C  
ATOM    920  CG  LEU A  57     -13.183   0.201  31.364  1.00  0.90           C  
ATOM    921  CD1 LEU A  57     -12.070  -0.186  32.348  1.00  0.90           C  
ATOM    922  CD2 LEU A  57     -13.578   1.646  31.479  1.00  0.90           C  
ATOM    923  H   LEU A  57     -14.788  -1.619  29.302  1.00  0.90           H  
ATOM    924  HA  LEU A  57     -14.077   1.255  28.932  1.00  0.90           H  
ATOM    925 1HB  LEU A  57     -12.432  -1.112  29.902  1.00  0.90           H  
ATOM    926 2HB  LEU A  57     -11.881   0.548  29.779  1.00  0.90           H  
ATOM    927  HG  LEU A  57     -14.040  -0.404  31.574  1.00  0.90           H  
ATOM    928 1HD1 LEU A  57     -12.412  -0.012  33.363  1.00  0.90           H  
ATOM    929 2HD1 LEU A  57     -11.830  -1.240  32.228  1.00  0.90           H  
ATOM    930 3HD1 LEU A  57     -11.181   0.413  32.156  1.00  0.90           H  
ATOM    931 1HD2 LEU A  57     -13.942   1.846  32.474  1.00  0.90           H  
ATOM    932 2HD2 LEU A  57     -12.720   2.281  31.264  1.00  0.90           H  
ATOM    933 3HD2 LEU A  57     -14.376   1.856  30.763  1.00  0.90           H  
ATOM    934  N   LEU A  58     -13.128  -1.328  27.146  1.00  0.97           N  
ATOM    935  CA  LEU A  58     -12.450  -1.685  25.911  1.00  0.97           C  
ATOM    936  C   LEU A  58     -13.119  -1.048  24.721  1.00  0.97           C  
ATOM    937  O   LEU A  58     -14.316  -1.233  24.496  1.00  0.97           O  
ATOM    938  CB  LEU A  58     -12.487  -3.189  25.679  1.00  0.97           C  
ATOM    939  CG  LEU A  58     -11.626  -3.725  24.565  1.00  0.97           C  
ATOM    940  CD1 LEU A  58     -10.145  -3.498  24.897  1.00  0.97           C  
ATOM    941  CD2 LEU A  58     -11.912  -5.175  24.445  1.00  0.97           C  
ATOM    942  H   LEU A  58     -13.552  -2.040  27.734  1.00  0.97           H  
ATOM    943  HA  LEU A  58     -11.417  -1.346  25.957  1.00  0.97           H  
ATOM    944 1HB  LEU A  58     -12.244  -3.703  26.548  1.00  0.97           H  
ATOM    945 2HB  LEU A  58     -13.513  -3.457  25.436  1.00  0.97           H  
ATOM    946  HG  LEU A  58     -11.851  -3.217  23.626  1.00  0.97           H  
ATOM    947 1HD1 LEU A  58      -9.529  -3.904  24.101  1.00  0.97           H  
ATOM    948 2HD1 LEU A  58      -9.946  -2.431  24.998  1.00  0.97           H  
ATOM    949 3HD1 LEU A  58      -9.909  -4.002  25.825  1.00  0.97           H  
ATOM    950 1HD2 LEU A  58     -11.320  -5.598  23.676  1.00  0.97           H  
ATOM    951 2HD2 LEU A  58     -11.687  -5.673  25.391  1.00  0.97           H  
ATOM    952 3HD2 LEU A  58     -12.957  -5.302  24.203  1.00  0.97           H  
ATOM    953  N   GLY A  59     -12.339  -0.339  23.937  1.00  1.06           N  
ATOM    954  CA  GLY A  59     -12.817   0.248  22.711  1.00  1.06           C  
ATOM    955  C   GLY A  59     -12.351  -0.597  21.532  1.00  1.06           C  
ATOM    956  O   GLY A  59     -13.074  -0.772  20.552  1.00  1.06           O  
ATOM    957  H   GLY A  59     -11.377  -0.196  24.207  1.00  1.06           H  
ATOM    958 1HA  GLY A  59     -13.904   0.318  22.723  1.00  1.06           H  
ATOM    959 2HA  GLY A  59     -12.423   1.255  22.633  1.00  1.06           H  
ATOM    960  N   GLN A  60     -11.135  -1.142  21.646  1.00  1.19           N  
ATOM    961  CA  GLN A  60     -10.560  -1.920  20.546  1.00  1.19           C  
ATOM    962  C   GLN A  60      -9.433  -2.866  20.993  1.00  1.19           C  
ATOM    963  O   GLN A  60      -8.799  -2.640  22.022  1.00  1.19           O  
ATOM    964  CB  GLN A  60     -10.107  -0.953  19.452  1.00  1.19           C  
ATOM    965  CG  GLN A  60      -9.615  -1.575  18.164  1.00  1.19           C  
ATOM    966  CD  GLN A  60     -10.625  -2.389  17.475  1.00  1.19           C  
ATOM    967  OE1 GLN A  60     -10.819  -3.567  17.832  1.00  1.19           O  
ATOM    968  NE2 GLN A  60     -11.283  -1.774  16.498  1.00  1.19           N  
ATOM    969  H   GLN A  60     -10.599  -0.953  22.492  1.00  1.19           H  
ATOM    970  HA  GLN A  60     -11.352  -2.541  20.128  1.00  1.19           H  
ATOM    971 1HB  GLN A  60     -10.920  -0.281  19.190  1.00  1.19           H  
ATOM    972 2HB  GLN A  60      -9.305  -0.345  19.848  1.00  1.19           H  
ATOM    973 1HG  GLN A  60      -9.364  -0.801  17.478  1.00  1.19           H  
ATOM    974 2HG  GLN A  60      -8.781  -2.128  18.322  1.00  1.19           H  
ATOM    975 1HE2 GLN A  60     -11.993  -2.249  15.982  1.00  1.19           H  
ATOM    976 2HE2 GLN A  60     -11.059  -0.785  16.305  1.00  1.19           H  
ATOM    977  N   VAL A  61      -9.199  -3.930  20.213  1.00  1.39           N  
ATOM    978  CA  VAL A  61      -8.117  -4.890  20.486  1.00  1.39           C  
ATOM    979  C   VAL A  61      -6.983  -4.890  19.442  1.00  1.39           C  
ATOM    980  O   VAL A  61      -6.264  -5.882  19.297  1.00  1.39           O  
ATOM    981  CB  VAL A  61      -8.682  -6.311  20.572  1.00  1.39           C  
ATOM    982  CG1 VAL A  61      -9.616  -6.419  21.738  1.00  1.39           C  
ATOM    983  CG2 VAL A  61      -9.406  -6.630  19.277  1.00  1.39           C  
ATOM    984  H   VAL A  61      -9.781  -4.048  19.379  1.00  1.39           H  
ATOM    985  HA  VAL A  61      -7.691  -4.640  21.452  1.00  1.39           H  
ATOM    986  HB  VAL A  61      -7.869  -7.016  20.730  1.00  1.39           H  
ATOM    987 1HG1 VAL A  61     -10.011  -7.433  21.797  1.00  1.39           H  
ATOM    988 2HG1 VAL A  61      -9.084  -6.184  22.655  1.00  1.39           H  
ATOM    989 3HG1 VAL A  61     -10.433  -5.719  21.598  1.00  1.39           H  
ATOM    990 1HG2 VAL A  61      -9.810  -7.641  19.323  1.00  1.39           H  
ATOM    991 2HG2 VAL A  61     -10.219  -5.919  19.123  1.00  1.39           H  
ATOM    992 3HG2 VAL A  61      -8.704  -6.559  18.451  1.00  1.39           H  
ATOM    993  N   THR A  62      -6.901  -3.814  18.663  1.00  1.67           N  
ATOM    994  CA  THR A  62      -5.881  -3.616  17.633  1.00  1.67           C  
ATOM    995  C   THR A  62      -5.396  -2.169  17.679  1.00  1.67           C  
ATOM    996  O   THR A  62      -6.099  -1.277  18.157  1.00  1.67           O  
ATOM    997  CB  THR A  62      -6.414  -3.820  16.204  1.00  1.67           C  
ATOM    998  OG1 THR A  62      -7.205  -2.688  15.837  1.00  1.67           O  
ATOM    999  CG2 THR A  62      -7.291  -5.050  16.126  1.00  1.67           C  
ATOM   1000  H   THR A  62      -7.540  -3.075  18.857  1.00  1.67           H  
ATOM   1001  HA  THR A  62      -5.031  -4.275  17.825  1.00  1.67           H  
ATOM   1002  HB  THR A  62      -5.578  -3.925  15.511  1.00  1.67           H  
ATOM   1003  HG1 THR A  62      -7.828  -2.950  15.136  1.00  1.67           H  
ATOM   1004 1HG2 THR A  62      -7.659  -5.164  15.108  1.00  1.67           H  
ATOM   1005 2HG2 THR A  62      -6.712  -5.930  16.408  1.00  1.67           H  
ATOM   1006 3HG2 THR A  62      -8.137  -4.939  16.800  1.00  1.67           H  
ATOM   1007  N   LEU A  63      -4.316  -1.885  16.967  1.00  2.07           N  
ATOM   1008  CA  LEU A  63      -3.800  -0.521  16.881  1.00  2.07           C  
ATOM   1009  C   LEU A  63      -4.569   0.394  15.910  1.00  2.07           C  
ATOM   1010  O   LEU A  63      -4.160   1.533  15.688  1.00  2.07           O  
ATOM   1011  CB  LEU A  63      -2.313  -0.552  16.512  1.00  2.07           C  
ATOM   1012  CG  LEU A  63      -1.376  -1.126  17.591  1.00  2.07           C  
ATOM   1013  CD1 LEU A  63       0.013  -1.256  17.036  1.00  2.07           C  
ATOM   1014  CD2 LEU A  63      -1.372  -0.179  18.790  1.00  2.07           C  
ATOM   1015  H   LEU A  63      -3.790  -2.641  16.545  1.00  2.07           H  
ATOM   1016  HA  LEU A  63      -3.876  -0.080  17.875  1.00  2.07           H  
ATOM   1017 1HB  LEU A  63      -2.191  -1.162  15.618  1.00  2.07           H  
ATOM   1018 2HB  LEU A  63      -1.982   0.462  16.288  1.00  2.07           H  
ATOM   1019  HG  LEU A  63      -1.720  -2.118  17.899  1.00  2.07           H  
ATOM   1020 1HD1 LEU A  63       0.678  -1.654  17.801  1.00  2.07           H  
ATOM   1021 2HD1 LEU A  63      -0.015  -1.936  16.185  1.00  2.07           H  
ATOM   1022 3HD1 LEU A  63       0.379  -0.289  16.715  1.00  2.07           H  
ATOM   1023 1HD2 LEU A  63      -0.707  -0.571  19.562  1.00  2.07           H  
ATOM   1024 2HD2 LEU A  63      -1.021   0.800  18.470  1.00  2.07           H  
ATOM   1025 3HD2 LEU A  63      -2.381  -0.090  19.186  1.00  2.07           H  
ATOM   1026  N   GLU A  64      -5.671  -0.098  15.317  1.00  2.55           N  
ATOM   1027  CA  GLU A  64      -6.505   0.732  14.438  1.00  2.55           C  
ATOM   1028  C   GLU A  64      -7.422   1.607  15.298  1.00  2.55           C  
ATOM   1029  O   GLU A  64      -7.975   2.611  14.848  1.00  2.55           O  
ATOM   1030  CB  GLU A  64      -7.356  -0.131  13.502  1.00  2.55           C  
ATOM   1031  CG  GLU A  64      -6.565  -0.938  12.479  1.00  2.55           C  
ATOM   1032  CD  GLU A  64      -7.447  -1.789  11.583  1.00  2.55           C  
ATOM   1033  OE1 GLU A  64      -8.641  -1.786  11.774  1.00  2.55           O  
ATOM   1034  OE2 GLU A  64      -6.921  -2.441  10.712  1.00  2.55           O  
ATOM   1035  H   GLU A  64      -5.990  -1.046  15.517  1.00  2.55           H  
ATOM   1036  HA  GLU A  64      -5.860   1.382  13.846  1.00  2.55           H  
ATOM   1037 1HB  GLU A  64      -7.952  -0.825  14.094  1.00  2.55           H  
ATOM   1038 2HB  GLU A  64      -8.051   0.506  12.957  1.00  2.55           H  
ATOM   1039 1HG  GLU A  64      -5.992  -0.250  11.860  1.00  2.55           H  
ATOM   1040 2HG  GLU A  64      -5.863  -1.581  13.010  1.00  2.55           H  
ATOM   1041  N   LYS A  65      -7.575   1.186  16.544  1.00  3.06           N  
ATOM   1042  CA  LYS A  65      -8.388   1.796  17.579  1.00  3.06           C  
ATOM   1043  C   LYS A  65      -9.880   2.051  17.247  1.00  3.06           C  
ATOM   1044  O   LYS A  65     -10.560   1.220  16.625  1.00  3.06           O  
ATOM   1045  CB  LYS A  65      -7.697   3.078  18.018  1.00  3.06           C  
ATOM   1046  CG  LYS A  65      -6.390   2.832  18.687  1.00  3.06           C  
ATOM   1047  CD  LYS A  65      -5.803   4.110  19.119  1.00  3.06           C  
ATOM   1048  CE  LYS A  65      -6.685   4.774  20.155  1.00  3.06           C  
ATOM   1049  NZ  LYS A  65      -6.682   4.056  21.456  1.00  3.06           N  
ATOM   1050  H   LYS A  65      -7.057   0.355  16.833  1.00  3.06           H  
ATOM   1051  HA  LYS A  65      -8.353   1.131  18.434  1.00  3.06           H  
ATOM   1052 1HB  LYS A  65      -7.554   3.759  17.176  1.00  3.06           H  
ATOM   1053 2HB  LYS A  65      -8.269   3.582  18.776  1.00  3.06           H  
ATOM   1054 1HG  LYS A  65      -6.535   2.188  19.545  1.00  3.06           H  
ATOM   1055 2HG  LYS A  65      -5.705   2.338  17.996  1.00  3.06           H  
ATOM   1056 1HD  LYS A  65      -4.831   3.919  19.544  1.00  3.06           H  
ATOM   1057 2HD  LYS A  65      -5.687   4.781  18.282  1.00  3.06           H  
ATOM   1058 1HE  LYS A  65      -6.331   5.788  20.314  1.00  3.06           H  
ATOM   1059 2HE  LYS A  65      -7.708   4.820  19.790  1.00  3.06           H  
ATOM   1060 1HZ  LYS A  65      -7.276   4.584  22.081  1.00  3.06           H  
ATOM   1061 2HZ  LYS A  65      -7.029   3.111  21.385  1.00  3.06           H  
ATOM   1062 3HZ  LYS A  65      -5.766   4.025  21.834  1.00  3.06           H  
ATOM   1063  N   ILE A  66     -10.404   3.171  17.752  1.00  3.41           N  
ATOM   1064  CA  ILE A  66     -11.818   3.503  17.709  1.00  3.41           C  
ATOM   1065  C   ILE A  66     -12.020   4.990  18.006  1.00  3.41           C  
ATOM   1066  O   ILE A  66     -11.237   5.577  18.751  1.00  3.41           O  
ATOM   1067  CB  ILE A  66     -12.555   2.661  18.759  1.00  3.41           C  
ATOM   1068  CG1 ILE A  66     -14.079   2.776  18.620  1.00  3.41           C  
ATOM   1069  CG2 ILE A  66     -12.095   3.108  20.095  1.00  3.41           C  
ATOM   1070  CD1 ILE A  66     -14.829   1.748  19.422  1.00  3.41           C  
ATOM   1071  H   ILE A  66      -9.805   3.833  18.206  1.00  3.41           H  
ATOM   1072  HA  ILE A  66     -12.204   3.282  16.714  1.00  3.41           H  
ATOM   1073  HB  ILE A  66     -12.314   1.608  18.630  1.00  3.41           H  
ATOM   1074 1HG1 ILE A  66     -14.397   3.729  18.958  1.00  3.41           H  
ATOM   1075 2HG1 ILE A  66     -14.351   2.663  17.574  1.00  3.41           H  
ATOM   1076 1HG2 ILE A  66     -12.591   2.539  20.850  1.00  3.41           H  
ATOM   1077 2HG2 ILE A  66     -11.019   2.980  20.185  1.00  3.41           H  
ATOM   1078 3HG2 ILE A  66     -12.337   4.142  20.204  1.00  3.41           H  
ATOM   1079 1HD1 ILE A  66     -15.899   1.886  19.282  1.00  3.41           H  
ATOM   1080 2HD1 ILE A  66     -14.544   0.747  19.089  1.00  3.41           H  
ATOM   1081 3HD1 ILE A  66     -14.584   1.860  20.478  1.00  3.41           H  
ATOM   1082  N   ASP A  67     -13.081   5.603  17.476  1.00  3.41           N  
ATOM   1083  CA  ASP A  67     -13.364   7.006  17.815  1.00  3.41           C  
ATOM   1084  C   ASP A  67     -13.576   7.202  19.330  1.00  3.41           C  
ATOM   1085  O   ASP A  67     -13.116   8.183  19.921  1.00  3.41           O  
ATOM   1086  CB  ASP A  67     -14.611   7.484  17.080  1.00  3.41           C  
ATOM   1087  CG  ASP A  67     -14.403   7.659  15.582  1.00  3.41           C  
ATOM   1088  OD1 ASP A  67     -13.276   7.659  15.143  1.00  3.41           O  
ATOM   1089  OD2 ASP A  67     -15.380   7.784  14.888  1.00  3.41           O  
ATOM   1090  H   ASP A  67     -13.692   5.100  16.849  1.00  3.41           H  
ATOM   1091  HA  ASP A  67     -12.513   7.614  17.506  1.00  3.41           H  
ATOM   1092 1HB  ASP A  67     -15.420   6.772  17.239  1.00  3.41           H  
ATOM   1093 2HB  ASP A  67     -14.932   8.437  17.501  1.00  3.41           H  
ATOM   1094  N   ASP A  68     -14.232   6.235  19.979  1.00  3.03           N  
ATOM   1095  CA  ASP A  68     -14.469   6.297  21.423  1.00  3.03           C  
ATOM   1096  C   ASP A  68     -13.196   5.846  22.110  1.00  3.03           C  
ATOM   1097  O   ASP A  68     -13.093   4.736  22.646  1.00  3.03           O  
ATOM   1098  CB  ASP A  68     -15.631   5.395  21.856  1.00  3.03           C  
ATOM   1099  CG  ASP A  68     -16.036   5.595  23.346  1.00  3.03           C  
ATOM   1100  OD1 ASP A  68     -15.689   6.603  23.937  1.00  3.03           O  
ATOM   1101  OD2 ASP A  68     -16.683   4.732  23.920  1.00  3.03           O  
ATOM   1102  H   ASP A  68     -14.575   5.451  19.454  1.00  3.03           H  
ATOM   1103  HA  ASP A  68     -14.683   7.326  21.710  1.00  3.03           H  
ATOM   1104 1HB  ASP A  68     -16.498   5.591  21.227  1.00  3.03           H  
ATOM   1105 2HB  ASP A  68     -15.347   4.353  21.708  1.00  3.03           H  
ATOM   1106  N   ASP A  69     -12.217   6.727  22.100  1.00  2.44           N  
ATOM   1107  CA  ASP A  69     -10.885   6.368  22.525  1.00  2.44           C  
ATOM   1108  C   ASP A  69     -10.715   6.271  24.031  1.00  2.44           C  
ATOM   1109  O   ASP A  69     -10.150   7.160  24.666  1.00  2.44           O  
ATOM   1110  CB  ASP A  69      -9.874   7.370  21.950  1.00  2.44           C  
ATOM   1111  CG  ASP A  69      -8.431   6.959  22.189  1.00  2.44           C  
ATOM   1112  OD1 ASP A  69      -8.240   5.849  22.642  1.00  2.44           O  
ATOM   1113  OD2 ASP A  69      -7.531   7.695  21.865  1.00  2.44           O  
ATOM   1114  H   ASP A  69     -12.404   7.627  21.660  1.00  2.44           H  
ATOM   1115  HA  ASP A  69     -10.662   5.390  22.099  1.00  2.44           H  
ATOM   1116 1HB  ASP A  69     -10.043   7.466  20.870  1.00  2.44           H  
ATOM   1117 2HB  ASP A  69     -10.042   8.351  22.393  1.00  2.44           H  
ATOM   1118  N   LYS A  70     -11.168   5.148  24.588  1.00  1.86           N  
ATOM   1119  CA  LYS A  70     -11.028   4.895  26.017  1.00  1.86           C  
ATOM   1120  C   LYS A  70      -9.864   3.941  26.269  1.00  1.86           C  
ATOM   1121  O   LYS A  70      -8.795   4.390  26.709  1.00  1.86           O  
ATOM   1122  CB  LYS A  70     -12.304   4.281  26.596  1.00  1.86           C  
ATOM   1123  CG  LYS A  70     -13.511   5.198  26.672  1.00  1.86           C  
ATOM   1124  CD  LYS A  70     -14.687   4.455  27.313  1.00  1.86           C  
ATOM   1125  CE  LYS A  70     -15.897   5.367  27.582  1.00  1.86           C  
ATOM   1126  NZ  LYS A  70     -16.547   5.869  26.323  1.00  1.86           N  
ATOM   1127  H   LYS A  70     -11.670   4.501  23.983  1.00  1.86           H  
ATOM   1128  HA  LYS A  70     -10.819   5.835  26.527  1.00  1.86           H  
ATOM   1129 1HB  LYS A  70     -12.606   3.429  25.984  1.00  1.86           H  
ATOM   1130 2HB  LYS A  70     -12.105   3.901  27.598  1.00  1.86           H  
ATOM   1131 1HG  LYS A  70     -13.272   6.084  27.255  1.00  1.86           H  
ATOM   1132 2HG  LYS A  70     -13.797   5.510  25.659  1.00  1.86           H  
ATOM   1133 1HD  LYS A  70     -15.005   3.656  26.633  1.00  1.86           H  
ATOM   1134 2HD  LYS A  70     -14.367   3.998  28.247  1.00  1.86           H  
ATOM   1135 1HE  LYS A  70     -16.632   4.798  28.148  1.00  1.86           H  
ATOM   1136 2HE  LYS A  70     -15.576   6.222  28.177  1.00  1.86           H  
ATOM   1137 1HZ  LYS A  70     -17.331   6.442  26.540  1.00  1.86           H  
ATOM   1138 2HZ  LYS A  70     -15.912   6.413  25.732  1.00  1.86           H  
ATOM   1139 3HZ  LYS A  70     -16.860   5.100  25.717  1.00  1.86           H  
ATOM   1140  N   VAL A  71     -10.056   2.646  25.955  1.00  1.41           N  
ATOM   1141  CA  VAL A  71      -9.002   1.655  26.158  1.00  1.41           C  
ATOM   1142  C   VAL A  71      -8.725   0.752  24.942  1.00  1.41           C  
ATOM   1143  O   VAL A  71      -9.649   0.187  24.328  1.00  1.41           O  
ATOM   1144  CB  VAL A  71      -9.325   0.759  27.367  1.00  1.41           C  
ATOM   1145  CG1 VAL A  71      -8.231  -0.228  27.540  1.00  1.41           C  
ATOM   1146  CG2 VAL A  71      -9.498   1.593  28.611  1.00  1.41           C  
ATOM   1147  H   VAL A  71     -10.955   2.348  25.604  1.00  1.41           H  
ATOM   1148  HA  VAL A  71      -8.090   2.194  26.389  1.00  1.41           H  
ATOM   1149  HB  VAL A  71     -10.228   0.208  27.187  1.00  1.41           H  
ATOM   1150 1HG1 VAL A  71      -8.436  -0.854  28.383  1.00  1.41           H  
ATOM   1151 2HG1 VAL A  71      -8.127  -0.852  26.660  1.00  1.41           H  
ATOM   1152 3HG1 VAL A  71      -7.312   0.326  27.711  1.00  1.41           H  
ATOM   1153 1HG2 VAL A  71      -9.710   0.946  29.441  1.00  1.41           H  
ATOM   1154 2HG2 VAL A  71      -8.600   2.140  28.806  1.00  1.41           H  
ATOM   1155 3HG2 VAL A  71     -10.319   2.285  28.482  1.00  1.41           H  
ATOM   1156  N   THR A  72      -7.444   0.602  24.610  1.00  1.11           N  
ATOM   1157  CA  THR A  72      -7.064  -0.307  23.536  1.00  1.11           C  
ATOM   1158  C   THR A  72      -6.121  -1.387  24.068  1.00  1.11           C  
ATOM   1159  O   THR A  72      -5.190  -1.088  24.819  1.00  1.11           O  
ATOM   1160  CB  THR A  72      -6.445   0.436  22.332  1.00  1.11           C  
ATOM   1161  OG1 THR A  72      -7.421   1.371  21.817  1.00  1.11           O  
ATOM   1162  CG2 THR A  72      -6.081  -0.568  21.206  1.00  1.11           C  
ATOM   1163  H   THR A  72      -6.737   1.116  25.140  1.00  1.11           H  
ATOM   1164  HA  THR A  72      -7.958  -0.799  23.182  1.00  1.11           H  
ATOM   1165  HB  THR A  72      -5.554   0.971  22.646  1.00  1.11           H  
ATOM   1166  HG1 THR A  72      -8.263   0.908  21.707  1.00  1.11           H  
ATOM   1167 1HG2 THR A  72      -5.654  -0.038  20.358  1.00  1.11           H  
ATOM   1168 2HG2 THR A  72      -5.365  -1.288  21.566  1.00  1.11           H  
ATOM   1169 3HG2 THR A  72      -6.970  -1.096  20.879  1.00  1.11           H  
ATOM   1170  N   LEU A  73      -6.405  -2.632  23.707  1.00  0.94           N  
ATOM   1171  CA  LEU A  73      -5.611  -3.792  24.107  1.00  0.94           C  
ATOM   1172  C   LEU A  73      -4.786  -4.288  22.917  1.00  0.94           C  
ATOM   1173  O   LEU A  73      -5.330  -4.519  21.848  1.00  0.94           O  
ATOM   1174  CB  LEU A  73      -6.544  -4.875  24.637  1.00  0.94           C  
ATOM   1175  CG  LEU A  73      -5.922  -6.186  25.050  1.00  0.94           C  
ATOM   1176  CD1 LEU A  73      -5.009  -5.993  26.268  1.00  0.94           C  
ATOM   1177  CD2 LEU A  73      -7.035  -7.164  25.343  1.00  0.94           C  
ATOM   1178  H   LEU A  73      -7.210  -2.770  23.094  1.00  0.94           H  
ATOM   1179  HA  LEU A  73      -4.929  -3.497  24.901  1.00  0.94           H  
ATOM   1180 1HB  LEU A  73      -7.064  -4.475  25.506  1.00  0.94           H  
ATOM   1181 2HB  LEU A  73      -7.285  -5.091  23.872  1.00  0.94           H  
ATOM   1182  HG  LEU A  73      -5.322  -6.551  24.253  1.00  0.94           H  
ATOM   1183 1HD1 LEU A  73      -4.563  -6.950  26.546  1.00  0.94           H  
ATOM   1184 2HD1 LEU A  73      -4.222  -5.292  26.013  1.00  0.94           H  
ATOM   1185 3HD1 LEU A  73      -5.579  -5.603  27.099  1.00  0.94           H  
ATOM   1186 1HD2 LEU A  73      -6.614  -8.129  25.628  1.00  0.94           H  
ATOM   1187 2HD2 LEU A  73      -7.643  -6.779  26.152  1.00  0.94           H  
ATOM   1188 3HD2 LEU A  73      -7.652  -7.290  24.455  1.00  0.94           H  
ATOM   1189  N   ASN A  74      -3.477  -4.426  23.085  1.00  0.86           N  
ATOM   1190  CA  ASN A  74      -2.596  -4.798  21.979  1.00  0.86           C  
ATOM   1191  C   ASN A  74      -1.628  -5.922  22.342  1.00  0.86           C  
ATOM   1192  O   ASN A  74      -1.478  -6.284  23.515  1.00  0.86           O  
ATOM   1193  CB  ASN A  74      -1.788  -3.589  21.554  1.00  0.86           C  
ATOM   1194  CG  ASN A  74      -2.628  -2.441  21.131  1.00  0.86           C  
ATOM   1195  OD1 ASN A  74      -3.255  -2.430  20.074  1.00  0.86           O  
ATOM   1196  ND2 ASN A  74      -2.653  -1.433  21.970  1.00  0.86           N  
ATOM   1197  H   ASN A  74      -3.078  -4.224  23.992  1.00  0.86           H  
ATOM   1198  HA  ASN A  74      -3.203  -5.149  21.142  1.00  0.86           H  
ATOM   1199 1HB  ASN A  74      -1.193  -3.274  22.395  1.00  0.86           H  
ATOM   1200 2HB  ASN A  74      -1.109  -3.859  20.741  1.00  0.86           H  
ATOM   1201 1HD2 ASN A  74      -3.197  -0.623  21.757  1.00  0.86           H  
ATOM   1202 2HD2 ASN A  74      -2.149  -1.478  22.832  1.00  0.86           H  
ATOM   1203  N   ARG A  75      -0.994  -6.487  21.320  1.00  0.85           N  
ATOM   1204  CA  ARG A  75       0.002  -7.533  21.518  1.00  0.85           C  
ATOM   1205  C   ARG A  75       1.382  -6.993  21.190  1.00  0.85           C  
ATOM   1206  O   ARG A  75       1.497  -6.095  20.371  1.00  0.85           O  
ATOM   1207  CB  ARG A  75      -0.307  -8.723  20.626  1.00  0.85           C  
ATOM   1208  CG  ARG A  75      -1.589  -9.461  20.965  1.00  0.85           C  
ATOM   1209  CD  ARG A  75      -1.813 -10.631  20.072  1.00  0.85           C  
ATOM   1210  NE  ARG A  75      -2.967 -11.423  20.469  1.00  0.85           N  
ATOM   1211  CZ  ARG A  75      -3.257 -12.630  19.954  1.00  0.85           C  
ATOM   1212  NH1 ARG A  75      -2.473 -13.149  19.036  1.00  0.85           N  
ATOM   1213  NH2 ARG A  75      -4.321 -13.302  20.362  1.00  0.85           N  
ATOM   1214  H   ARG A  75      -1.188  -6.166  20.361  1.00  0.85           H  
ATOM   1215  HA  ARG A  75      -0.016  -7.857  22.557  1.00  0.85           H  
ATOM   1216 1HB  ARG A  75      -0.376  -8.395  19.587  1.00  0.85           H  
ATOM   1217 2HB  ARG A  75       0.508  -9.422  20.685  1.00  0.85           H  
ATOM   1218 1HG  ARG A  75      -1.561  -9.791  22.000  1.00  0.85           H  
ATOM   1219 2HG  ARG A  75      -2.424  -8.777  20.820  1.00  0.85           H  
ATOM   1220 1HD  ARG A  75      -1.988 -10.267  19.058  1.00  0.85           H  
ATOM   1221 2HD  ARG A  75      -0.948 -11.274  20.059  1.00  0.85           H  
ATOM   1222  HE  ARG A  75      -3.587 -11.043  21.174  1.00  0.85           H  
ATOM   1223 1HH1 ARG A  75      -1.656 -12.630  18.714  1.00  0.85           H  
ATOM   1224 2HH1 ARG A  75      -2.684 -14.052  18.641  1.00  0.85           H  
ATOM   1225 1HH2 ARG A  75      -4.935 -12.912  21.065  1.00  0.85           H  
ATOM   1226 2HH2 ARG A  75      -4.525 -14.207  19.965  1.00  0.85           H  
ATOM   1227  N   THR A  76       2.424  -7.535  21.809  1.00  0.87           N  
ATOM   1228  CA  THR A  76       3.779  -7.095  21.451  1.00  0.87           C  
ATOM   1229  C   THR A  76       4.631  -8.258  20.928  1.00  0.87           C  
ATOM   1230  O   THR A  76       4.729  -8.478  19.719  1.00  0.87           O  
ATOM   1231  CB  THR A  76       4.485  -6.399  22.647  1.00  0.87           C  
ATOM   1232  OG1 THR A  76       4.519  -7.265  23.760  1.00  0.87           O  
ATOM   1233  CG2 THR A  76       3.749  -5.219  23.018  1.00  0.87           C  
ATOM   1234  H   THR A  76       2.262  -8.235  22.534  1.00  0.87           H  
ATOM   1235  HA  THR A  76       3.708  -6.364  20.654  1.00  0.87           H  
ATOM   1236  HB  THR A  76       5.503  -6.121  22.372  1.00  0.87           H  
ATOM   1237  HG1 THR A  76       4.723  -6.750  24.554  1.00  0.87           H  
ATOM   1238 1HG2 THR A  76       4.230  -4.734  23.867  1.00  0.87           H  
ATOM   1239 2HG2 THR A  76       3.700  -4.528  22.193  1.00  0.87           H  
ATOM   1240 3HG2 THR A  76       2.760  -5.546  23.271  1.00  0.87           H  
ATOM   1241  N   GLY A  77       5.250  -8.972  21.869  1.00  0.92           N  
ATOM   1242  CA  GLY A  77       6.148 -10.106  21.662  1.00  0.92           C  
ATOM   1243  C   GLY A  77       6.903 -10.325  22.977  1.00  0.92           C  
ATOM   1244  O   GLY A  77       6.815  -9.504  23.878  1.00  0.92           O  
ATOM   1245  H   GLY A  77       5.079  -8.658  22.811  1.00  0.92           H  
ATOM   1246 1HA  GLY A  77       5.575 -10.995  21.397  1.00  0.92           H  
ATOM   1247 2HA  GLY A  77       6.835  -9.902  20.845  1.00  0.92           H  
ATOM   1248  N   CYS A  78       7.725 -11.368  23.077  1.00  0.97           N  
ATOM   1249  CA  CYS A  78       8.433 -11.696  24.345  1.00  0.97           C  
ATOM   1250  C   CYS A  78       9.226 -10.593  25.060  1.00  0.97           C  
ATOM   1251  O   CYS A  78       9.673 -10.763  26.199  1.00  0.97           O  
ATOM   1252  CB  CYS A  78       9.449 -12.791  24.112  1.00  0.97           C  
ATOM   1253  SG  CYS A  78       8.775 -14.439  23.842  1.00  0.97           S  
ATOM   1254  H   CYS A  78       7.825 -11.988  22.284  1.00  0.97           H  
ATOM   1255  HA  CYS A  78       7.692 -12.066  25.036  1.00  0.97           H  
ATOM   1256 1HB  CYS A  78      10.072 -12.537  23.255  1.00  0.97           H  
ATOM   1257 2HB  CYS A  78      10.089 -12.823  24.972  1.00  0.97           H  
ATOM   1258  HG  CYS A  78       8.585 -14.297  22.523  1.00  0.97           H  
ATOM   1259  N   CYS A  79       9.515  -9.533  24.346  1.00  1.02           N  
ATOM   1260  CA  CYS A  79      10.285  -8.380  24.784  1.00  1.02           C  
ATOM   1261  C   CYS A  79      11.707  -8.692  25.254  1.00  1.02           C  
ATOM   1262  O   CYS A  79      12.384  -7.825  25.803  1.00  1.02           O  
ATOM   1263  CB  CYS A  79       9.544  -7.621  25.883  1.00  1.02           C  
ATOM   1264  SG  CYS A  79       7.933  -6.962  25.367  1.00  1.02           S  
ATOM   1265  H   CYS A  79       9.096  -9.495  23.431  1.00  1.02           H  
ATOM   1266  HA  CYS A  79      10.342  -7.728  23.948  1.00  1.02           H  
ATOM   1267 1HB  CYS A  79       9.397  -8.262  26.744  1.00  1.02           H  
ATOM   1268 2HB  CYS A  79      10.153  -6.791  26.196  1.00  1.02           H  
ATOM   1269  HG  CYS A  79       7.452  -8.117  24.841  1.00  1.02           H  
ATOM   1270  N   GLY A  80      12.176  -9.914  24.987  1.00  1.07           N  
ATOM   1271  CA  GLY A  80      13.520 -10.351  25.328  1.00  1.07           C  
ATOM   1272  C   GLY A  80      13.653 -10.721  26.810  1.00  1.07           C  
ATOM   1273  O   GLY A  80      14.741 -11.033  27.284  1.00  1.07           O  
ATOM   1274  H   GLY A  80      11.556 -10.569  24.538  1.00  1.07           H  
ATOM   1275 1HA  GLY A  80      13.780 -11.213  24.712  1.00  1.07           H  
ATOM   1276 2HA  GLY A  80      14.230  -9.560  25.087  1.00  1.07           H  
ATOM   1277  N   ARG A  81      12.539 -10.710  27.546  1.00  1.10           N  
ATOM   1278  CA  ARG A  81      12.560 -10.945  28.994  1.00  1.10           C  
ATOM   1279  C   ARG A  81      11.708 -12.154  29.349  1.00  1.10           C  
ATOM   1280  O   ARG A  81      11.012 -12.190  30.369  1.00  1.10           O  
ATOM   1281  CB  ARG A  81      12.066  -9.697  29.711  1.00  1.10           C  
ATOM   1282  CG  ARG A  81      12.911  -8.460  29.470  1.00  1.10           C  
ATOM   1283  CD  ARG A  81      12.481  -7.293  30.288  1.00  1.10           C  
ATOM   1284  NE  ARG A  81      11.129  -6.811  29.958  1.00  1.10           N  
ATOM   1285  CZ  ARG A  81      10.834  -5.952  28.952  1.00  1.10           C  
ATOM   1286  NH1 ARG A  81      11.787  -5.498  28.167  1.00  1.10           N  
ATOM   1287  NH2 ARG A  81       9.589  -5.559  28.752  1.00  1.10           N  
ATOM   1288  H   ARG A  81      11.643 -10.508  27.097  1.00  1.10           H  
ATOM   1289  HA  ARG A  81      13.589 -11.137  29.305  1.00  1.10           H  
ATOM   1290 1HB  ARG A  81      11.082  -9.451  29.366  1.00  1.10           H  
ATOM   1291 2HB  ARG A  81      12.013  -9.873  30.783  1.00  1.10           H  
ATOM   1292 1HG  ARG A  81      13.947  -8.686  29.686  1.00  1.10           H  
ATOM   1293 2HG  ARG A  81      12.823  -8.174  28.421  1.00  1.10           H  
ATOM   1294 1HD  ARG A  81      12.496  -7.563  31.344  1.00  1.10           H  
ATOM   1295 2HD  ARG A  81      13.183  -6.479  30.117  1.00  1.10           H  
ATOM   1296  HE  ARG A  81      10.365  -7.134  30.535  1.00  1.10           H  
ATOM   1297 1HH1 ARG A  81      12.740  -5.796  28.306  1.00  1.10           H  
ATOM   1298 2HH1 ARG A  81      11.563  -4.860  27.417  1.00  1.10           H  
ATOM   1299 1HH2 ARG A  81       8.849  -5.889  29.353  1.00  1.10           H  
ATOM   1300 2HH2 ARG A  81       9.384  -4.923  27.993  1.00  1.10           H  
ATOM   1301  N   CYS A  82      11.813 -13.177  28.501  1.00  1.09           N  
ATOM   1302  CA  CYS A  82      10.994 -14.386  28.523  1.00  1.09           C  
ATOM   1303  C   CYS A  82      10.879 -15.066  29.884  1.00  1.09           C  
ATOM   1304  O   CYS A  82       9.787 -15.490  30.280  1.00  1.09           O  
ATOM   1305  CB  CYS A  82      11.645 -15.407  27.585  1.00  1.09           C  
ATOM   1306  SG  CYS A  82      11.826 -14.848  25.876  1.00  1.09           S  
ATOM   1307  H   CYS A  82      12.465 -13.062  27.735  1.00  1.09           H  
ATOM   1308  HA  CYS A  82       9.997 -14.134  28.163  1.00  1.09           H  
ATOM   1309 1HB  CYS A  82      12.630 -15.673  27.962  1.00  1.09           H  
ATOM   1310 2HB  CYS A  82      11.045 -16.317  27.578  1.00  1.09           H  
ATOM   1311  HG  CYS A  82      10.539 -14.528  25.685  1.00  1.09           H  
ATOM   1312  N   SER A  83      11.972 -15.118  30.628  1.00  1.04           N  
ATOM   1313  CA  SER A  83      11.990 -15.806  31.922  1.00  1.04           C  
ATOM   1314  C   SER A  83      11.071 -15.168  32.974  1.00  1.04           C  
ATOM   1315  O   SER A  83      10.766 -15.804  33.981  1.00  1.04           O  
ATOM   1316  CB  SER A  83      13.405 -15.853  32.465  1.00  1.04           C  
ATOM   1317  OG  SER A  83      13.853 -14.572  32.793  1.00  1.04           O  
ATOM   1318  H   SER A  83      12.822 -14.708  30.278  1.00  1.04           H  
ATOM   1319  HA  SER A  83      11.655 -16.829  31.761  1.00  1.04           H  
ATOM   1320 1HB  SER A  83      13.431 -16.488  33.349  1.00  1.04           H  
ATOM   1321 2HB  SER A  83      14.069 -16.295  31.723  1.00  1.04           H  
ATOM   1322  HG  SER A  83      13.152 -14.180  33.323  1.00  1.04           H  
ATOM   1323  N   SER A  84      10.664 -13.914  32.749  1.00  0.96           N  
ATOM   1324  CA  SER A  84       9.819 -13.177  33.678  1.00  0.96           C  
ATOM   1325  C   SER A  84       8.380 -12.979  33.188  1.00  0.96           C  
ATOM   1326  O   SER A  84       7.622 -12.210  33.792  1.00  0.96           O  
ATOM   1327  CB  SER A  84      10.452 -11.828  33.962  1.00  0.96           C  
ATOM   1328  OG  SER A  84      10.543 -11.049  32.798  1.00  0.96           O  
ATOM   1329  H   SER A  84      10.924 -13.447  31.881  1.00  0.96           H  
ATOM   1330  HA  SER A  84       9.773 -13.735  34.614  1.00  0.96           H  
ATOM   1331 1HB  SER A  84       9.874 -11.298  34.717  1.00  0.96           H  
ATOM   1332 2HB  SER A  84      11.448 -11.988  34.365  1.00  0.96           H  
ATOM   1333  HG  SER A  84      10.743 -11.672  32.060  1.00  0.96           H  
ATOM   1334  N   GLY A  85       7.997 -13.613  32.082  1.00  0.88           N  
ATOM   1335  CA  GLY A  85       6.660 -13.326  31.581  1.00  0.88           C  
ATOM   1336  C   GLY A  85       5.553 -14.079  32.320  1.00  0.88           C  
ATOM   1337  O   GLY A  85       5.827 -14.870  33.222  1.00  0.88           O  
ATOM   1338  H   GLY A  85       8.624 -14.250  31.584  1.00  0.88           H  
ATOM   1339 1HA  GLY A  85       6.508 -12.268  31.680  1.00  0.88           H  
ATOM   1340 2HA  GLY A  85       6.620 -13.558  30.517  1.00  0.88           H  
ATOM   1341  N   PRO A  86       4.289 -13.841  31.937  1.00  0.81           N  
ATOM   1342  CA  PRO A  86       3.763 -12.846  31.004  1.00  0.81           C  
ATOM   1343  C   PRO A  86       4.079 -11.418  31.432  1.00  0.81           C  
ATOM   1344  O   PRO A  86       4.056 -11.084  32.622  1.00  0.81           O  
ATOM   1345  CB  PRO A  86       2.272 -13.119  31.038  1.00  0.81           C  
ATOM   1346  CG  PRO A  86       2.165 -14.569  31.485  1.00  0.81           C  
ATOM   1347  CD  PRO A  86       3.267 -14.722  32.484  1.00  0.81           C  
ATOM   1348  HA  PRO A  86       4.165 -13.046  30.001  1.00  0.81           H  
ATOM   1349 1HB  PRO A  86       1.778 -12.430  31.740  1.00  0.81           H  
ATOM   1350 2HB  PRO A  86       1.838 -12.924  30.051  1.00  0.81           H  
ATOM   1351 1HG  PRO A  86       1.176 -14.774  31.922  1.00  0.81           H  
ATOM   1352 2HG  PRO A  86       2.278 -15.252  30.634  1.00  0.81           H  
ATOM   1353 1HD  PRO A  86       2.938 -14.365  33.471  1.00  0.81           H  
ATOM   1354 2HD  PRO A  86       3.616 -15.747  32.525  1.00  0.81           H  
ATOM   1355  N   LEU A  87       4.353 -10.584  30.447  1.00  0.76           N  
ATOM   1356  CA  LEU A  87       4.708  -9.192  30.654  1.00  0.76           C  
ATOM   1357  C   LEU A  87       3.593  -8.301  30.152  1.00  0.76           C  
ATOM   1358  O   LEU A  87       3.043  -8.534  29.063  1.00  0.76           O  
ATOM   1359  CB  LEU A  87       5.964  -8.887  29.841  1.00  0.76           C  
ATOM   1360  CG  LEU A  87       7.120  -9.827  30.074  1.00  0.76           C  
ATOM   1361  CD1 LEU A  87       8.208  -9.530  29.089  1.00  0.76           C  
ATOM   1362  CD2 LEU A  87       7.609  -9.681  31.500  1.00  0.76           C  
ATOM   1363  H   LEU A  87       4.333 -10.933  29.504  1.00  0.76           H  
ATOM   1364  HA  LEU A  87       4.871  -9.010  31.714  1.00  0.76           H  
ATOM   1365 1HB  LEU A  87       5.718  -8.907  28.789  1.00  0.76           H  
ATOM   1366 2HB  LEU A  87       6.300  -7.883  30.097  1.00  0.76           H  
ATOM   1367  HG  LEU A  87       6.797 -10.845  29.894  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  87       9.016 -10.233  29.249  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  87       7.821  -9.654  28.074  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  87       8.565  -8.516  29.222  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  87       8.434 -10.361  31.665  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  87       7.941  -8.661  31.678  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  87       6.805  -9.919  32.189  1.00  0.76           H  
ATOM   1374  N   VAL A  88       3.286  -7.265  30.922  1.00  0.75           N  
ATOM   1375  CA  VAL A  88       2.250  -6.314  30.540  1.00  0.75           C  
ATOM   1376  C   VAL A  88       2.739  -4.869  30.654  1.00  0.75           C  
ATOM   1377  O   VAL A  88       3.324  -4.493  31.669  1.00  0.75           O  
ATOM   1378  CB  VAL A  88       0.987  -6.500  31.410  1.00  0.75           C  
ATOM   1379  CG1 VAL A  88      -0.080  -5.488  31.008  1.00  0.75           C  
ATOM   1380  CG2 VAL A  88       0.469  -7.943  31.300  1.00  0.75           C  
ATOM   1381  H   VAL A  88       3.797  -7.145  31.797  1.00  0.75           H  
ATOM   1382  HA  VAL A  88       1.981  -6.508  29.510  1.00  0.75           H  
ATOM   1383  HB  VAL A  88       1.236  -6.297  32.430  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  88      -0.940  -5.603  31.637  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  88       0.307  -4.481  31.122  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  88      -0.360  -5.654  29.966  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  88      -0.400  -8.053  31.931  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  88       0.209  -8.159  30.277  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  88       1.233  -8.642  31.629  1.00  0.75           H  
ATOM   1390  N   LYS A  89       2.501  -4.062  29.620  1.00  0.77           N  
ATOM   1391  CA  LYS A  89       2.876  -2.638  29.638  1.00  0.77           C  
ATOM   1392  C   LYS A  89       1.655  -1.751  29.492  1.00  0.77           C  
ATOM   1393  O   LYS A  89       0.858  -1.958  28.575  1.00  0.77           O  
ATOM   1394  CB  LYS A  89       3.837  -2.271  28.502  1.00  0.77           C  
ATOM   1395  CG  LYS A  89       4.246  -0.770  28.471  1.00  0.77           C  
ATOM   1396  CD  LYS A  89       5.128  -0.454  27.251  1.00  0.77           C  
ATOM   1397  CE  LYS A  89       5.728   0.948  27.292  1.00  0.77           C  
ATOM   1398  NZ  LYS A  89       6.606   1.203  26.117  1.00  0.77           N  
ATOM   1399  H   LYS A  89       2.023  -4.458  28.813  1.00  0.77           H  
ATOM   1400  HA  LYS A  89       3.353  -2.413  30.587  1.00  0.77           H  
ATOM   1401 1HB  LYS A  89       4.736  -2.863  28.585  1.00  0.77           H  
ATOM   1402 2HB  LYS A  89       3.399  -2.495  27.554  1.00  0.77           H  
ATOM   1403 1HG  LYS A  89       3.346  -0.162  28.393  1.00  0.77           H  
ATOM   1404 2HG  LYS A  89       4.753  -0.502  29.396  1.00  0.77           H  
ATOM   1405 1HD  LYS A  89       5.898  -1.204  27.119  1.00  0.77           H  
ATOM   1406 2HD  LYS A  89       4.484  -0.487  26.373  1.00  0.77           H  
ATOM   1407 1HE  LYS A  89       4.943   1.665  27.294  1.00  0.77           H  
ATOM   1408 2HE  LYS A  89       6.306   1.074  28.196  1.00  0.77           H  
ATOM   1409 1HZ  LYS A  89       6.984   2.138  26.160  1.00  0.77           H  
ATOM   1410 2HZ  LYS A  89       7.365   0.538  26.101  1.00  0.77           H  
ATOM   1411 3HZ  LYS A  89       6.068   1.103  25.264  1.00  0.77           H  
ATOM   1412  N   ILE A  90       1.483  -0.778  30.392  1.00  0.80           N  
ATOM   1413  CA  ILE A  90       0.340   0.115  30.256  1.00  0.80           C  
ATOM   1414  C   ILE A  90       0.725   1.577  30.068  1.00  0.80           C  
ATOM   1415  O   ILE A  90       1.311   2.221  30.947  1.00  0.80           O  
ATOM   1416  CB  ILE A  90      -0.647  -0.041  31.415  1.00  0.80           C  
ATOM   1417  CG1 ILE A  90      -1.127  -1.488  31.432  1.00  0.80           C  
ATOM   1418  CG2 ILE A  90      -1.816   0.892  31.197  1.00  0.80           C  
ATOM   1419  CD1 ILE A  90      -2.053  -1.830  32.507  1.00  0.80           C  
ATOM   1420  H   ILE A  90       2.149  -0.670  31.156  1.00  0.80           H  
ATOM   1421  HA  ILE A  90      -0.201  -0.182  29.369  1.00  0.80           H  
ATOM   1422  HB  ILE A  90      -0.156   0.174  32.365  1.00  0.80           H  
ATOM   1423 1HG1 ILE A  90      -1.592  -1.687  30.492  1.00  0.80           H  
ATOM   1424 2HG1 ILE A  90      -0.269  -2.141  31.532  1.00  0.80           H  
ATOM   1425 1HG2 ILE A  90      -2.545   0.781  31.986  1.00  0.80           H  
ATOM   1426 2HG2 ILE A  90      -1.465   1.914  31.166  1.00  0.80           H  
ATOM   1427 3HG2 ILE A  90      -2.275   0.645  30.242  1.00  0.80           H  
ATOM   1428 1HD1 ILE A  90      -2.322  -2.871  32.396  1.00  0.80           H  
ATOM   1429 2HD1 ILE A  90      -1.586  -1.667  33.466  1.00  0.80           H  
ATOM   1430 3HD1 ILE A  90      -2.940  -1.213  32.428  1.00  0.80           H  
ATOM   1431  N   MET A  91       0.407   2.098  28.887  1.00  0.84           N  
ATOM   1432  CA  MET A  91       0.719   3.469  28.527  1.00  0.84           C  
ATOM   1433  C   MET A  91      -0.529   4.317  28.745  1.00  0.84           C  
ATOM   1434  O   MET A  91      -1.637   3.803  28.617  1.00  0.84           O  
ATOM   1435  CB  MET A  91       1.234   3.551  27.107  1.00  0.84           C  
ATOM   1436  CG  MET A  91       2.466   2.789  26.869  1.00  0.84           C  
ATOM   1437  SD  MET A  91       3.098   2.990  25.198  1.00  0.84           S  
ATOM   1438  CE  MET A  91       3.887   4.599  25.316  1.00  0.84           C  
ATOM   1439  H   MET A  91      -0.103   1.509  28.227  1.00  0.84           H  
ATOM   1440  HA  MET A  91       1.502   3.827  29.175  1.00  0.84           H  
ATOM   1441 1HB  MET A  91       0.475   3.233  26.404  1.00  0.84           H  
ATOM   1442 2HB  MET A  91       1.491   4.557  26.891  1.00  0.84           H  
ATOM   1443 1HG  MET A  91       3.208   3.130  27.569  1.00  0.84           H  
ATOM   1444 2HG  MET A  91       2.280   1.727  27.045  1.00  0.84           H  
ATOM   1445 1HE  MET A  91       4.318   4.863  24.344  1.00  0.84           H  
ATOM   1446 2HE  MET A  91       3.158   5.349  25.609  1.00  0.84           H  
ATOM   1447 3HE  MET A  91       4.678   4.561  26.057  1.00  0.84           H  
ATOM   1448  N   PRO A  92      -0.410   5.625  28.997  1.00  0.86           N  
ATOM   1449  CA  PRO A  92       0.715   6.561  29.087  1.00  0.86           C  
ATOM   1450  C   PRO A  92       1.594   6.434  30.296  1.00  0.86           C  
ATOM   1451  O   PRO A  92       2.652   7.049  30.367  1.00  0.86           O  
ATOM   1452  CB  PRO A  92       0.003   7.903  29.151  1.00  0.86           C  
ATOM   1453  CG  PRO A  92      -1.316   7.595  29.783  1.00  0.86           C  
ATOM   1454  CD  PRO A  92      -1.686   6.269  29.226  1.00  0.86           C  
ATOM   1455  HA  PRO A  92       1.332   6.493  28.185  1.00  0.86           H  
ATOM   1456 1HB  PRO A  92       0.598   8.621  29.734  1.00  0.86           H  
ATOM   1457 2HB  PRO A  92      -0.111   8.320  28.153  1.00  0.86           H  
ATOM   1458 1HG  PRO A  92      -1.232   7.591  30.879  1.00  0.86           H  
ATOM   1459 2HG  PRO A  92      -2.052   8.372  29.519  1.00  0.86           H  
ATOM   1460 1HD  PRO A  92      -2.311   5.697  29.927  1.00  0.86           H  
ATOM   1461 2HD  PRO A  92      -2.169   6.407  28.257  1.00  0.86           H  
ATOM   1462  N   TYR A  93       1.155   5.654  31.259  1.00  0.85           N  
ATOM   1463  CA  TYR A  93       1.846   5.539  32.523  1.00  0.85           C  
ATOM   1464  C   TYR A  93       3.196   4.870  32.315  1.00  0.85           C  
ATOM   1465  O   TYR A  93       4.184   5.190  32.988  1.00  0.85           O  
ATOM   1466  CB  TYR A  93       0.983   4.683  33.425  1.00  0.85           C  
ATOM   1467  CG  TYR A  93      -0.364   5.263  33.600  1.00  0.85           C  
ATOM   1468  CD1 TYR A  93      -1.436   4.641  32.974  1.00  0.85           C  
ATOM   1469  CD2 TYR A  93      -0.549   6.410  34.327  1.00  0.85           C  
ATOM   1470  CE1 TYR A  93      -2.696   5.171  33.069  1.00  0.85           C  
ATOM   1471  CE2 TYR A  93      -1.813   6.952  34.430  1.00  0.85           C  
ATOM   1472  CZ  TYR A  93      -2.885   6.341  33.799  1.00  0.85           C  
ATOM   1473  OH  TYR A  93      -4.142   6.900  33.892  1.00  0.85           O  
ATOM   1474  H   TYR A  93       0.289   5.151  31.147  1.00  0.85           H  
ATOM   1475  HA  TYR A  93       1.998   6.531  32.946  1.00  0.85           H  
ATOM   1476 1HB  TYR A  93       0.888   3.674  33.029  1.00  0.85           H  
ATOM   1477 2HB  TYR A  93       1.452   4.630  34.372  1.00  0.85           H  
ATOM   1478  HD1 TYR A  93      -1.269   3.740  32.400  1.00  0.85           H  
ATOM   1479  HD2 TYR A  93       0.298   6.894  34.813  1.00  0.85           H  
ATOM   1480  HE1 TYR A  93      -3.534   4.682  32.572  1.00  0.85           H  
ATOM   1481  HE2 TYR A  93      -1.966   7.869  35.002  1.00  0.85           H  
ATOM   1482  HH  TYR A  93      -4.096   7.698  34.426  1.00  0.85           H  
ATOM   1483  N   ARG A  94       3.220   3.981  31.315  1.00  0.82           N  
ATOM   1484  CA  ARG A  94       4.338   3.137  30.919  1.00  0.82           C  
ATOM   1485  C   ARG A  94       4.684   2.251  32.078  1.00  0.82           C  
ATOM   1486  O   ARG A  94       5.853   1.991  32.354  1.00  0.82           O  
ATOM   1487  CB  ARG A  94       5.570   3.943  30.501  1.00  0.82           C  
ATOM   1488  CG  ARG A  94       5.373   4.885  29.325  1.00  0.82           C  
ATOM   1489  CD  ARG A  94       6.663   5.516  28.891  1.00  0.82           C  
ATOM   1490  NE  ARG A  94       6.459   6.455  27.794  1.00  0.82           N  
ATOM   1491  CZ  ARG A  94       7.441   7.122  27.144  1.00  0.82           C  
ATOM   1492  NH1 ARG A  94       8.710   6.939  27.454  1.00  0.82           N  
ATOM   1493  NH2 ARG A  94       7.122   7.968  26.180  1.00  0.82           N  
ATOM   1494  H   ARG A  94       2.339   3.803  30.853  1.00  0.82           H  
ATOM   1495  HA  ARG A  94       4.029   2.510  30.081  1.00  0.82           H  
ATOM   1496 1HB  ARG A  94       5.932   4.534  31.331  1.00  0.82           H  
ATOM   1497 2HB  ARG A  94       6.370   3.253  30.233  1.00  0.82           H  
ATOM   1498 1HG  ARG A  94       4.965   4.335  28.491  1.00  0.82           H  
ATOM   1499 2HG  ARG A  94       4.685   5.678  29.604  1.00  0.82           H  
ATOM   1500 1HD  ARG A  94       7.105   6.059  29.728  1.00  0.82           H  
ATOM   1501 2HD  ARG A  94       7.359   4.745  28.558  1.00  0.82           H  
ATOM   1502  HE  ARG A  94       5.507   6.639  27.515  1.00  0.82           H  
ATOM   1503 1HH1 ARG A  94       8.996   6.272  28.189  1.00  0.82           H  
ATOM   1504 2HH1 ARG A  94       9.427   7.440  26.955  1.00  0.82           H  
ATOM   1505 1HH2 ARG A  94       6.155   8.111  25.941  1.00  0.82           H  
ATOM   1506 2HH2 ARG A  94       7.847   8.470  25.686  1.00  0.82           H  
ATOM   1507  N   PHE A  95       3.648   1.767  32.752  1.00  0.78           N  
ATOM   1508  CA  PHE A  95       3.864   0.898  33.883  1.00  0.78           C  
ATOM   1509  C   PHE A  95       4.057  -0.499  33.385  1.00  0.78           C  
ATOM   1510  O   PHE A  95       3.334  -0.949  32.495  1.00  0.78           O  
ATOM   1511  CB  PHE A  95       2.690   0.924  34.857  1.00  0.78           C  
ATOM   1512  CG  PHE A  95       2.551   2.165  35.669  1.00  0.78           C  
ATOM   1513  CD1 PHE A  95       3.642   2.980  35.928  1.00  0.78           C  
ATOM   1514  CD2 PHE A  95       1.308   2.525  36.177  1.00  0.78           C  
ATOM   1515  CE1 PHE A  95       3.490   4.128  36.677  1.00  0.78           C  
ATOM   1516  CE2 PHE A  95       1.148   3.676  36.917  1.00  0.78           C  
ATOM   1517  CZ  PHE A  95       2.242   4.482  37.169  1.00  0.78           C  
ATOM   1518  H   PHE A  95       2.711   1.997  32.429  1.00  0.78           H  
ATOM   1519  HA  PHE A  95       4.760   1.220  34.404  1.00  0.78           H  
ATOM   1520 1HB  PHE A  95       1.767   0.790  34.295  1.00  0.78           H  
ATOM   1521 2HB  PHE A  95       2.767   0.090  35.517  1.00  0.78           H  
ATOM   1522  HD1 PHE A  95       4.626   2.703  35.535  1.00  0.78           H  
ATOM   1523  HD2 PHE A  95       0.455   1.888  35.975  1.00  0.78           H  
ATOM   1524  HE1 PHE A  95       4.353   4.759  36.876  1.00  0.78           H  
ATOM   1525  HE2 PHE A  95       0.165   3.951  37.300  1.00  0.78           H  
ATOM   1526  HZ  PHE A  95       2.123   5.391  37.754  1.00  0.78           H  
ATOM   1527  N   PHE A  96       5.018  -1.189  33.953  1.00  0.73           N  
ATOM   1528  CA  PHE A  96       5.257  -2.563  33.566  1.00  0.73           C  
ATOM   1529  C   PHE A  96       5.066  -3.556  34.669  1.00  0.73           C  
ATOM   1530  O   PHE A  96       5.546  -3.381  35.796  1.00  0.73           O  
ATOM   1531  CB  PHE A  96       6.646  -2.728  33.032  1.00  0.73           C  
ATOM   1532  CG  PHE A  96       6.932  -2.192  31.718  1.00  0.73           C  
ATOM   1533  CD1 PHE A  96       7.180  -0.869  31.542  1.00  0.73           C  
ATOM   1534  CD2 PHE A  96       7.066  -3.055  30.651  1.00  0.73           C  
ATOM   1535  CE1 PHE A  96       7.533  -0.386  30.334  1.00  0.73           C  
ATOM   1536  CE2 PHE A  96       7.434  -2.587  29.426  1.00  0.73           C  
ATOM   1537  CZ  PHE A  96       7.672  -1.251  29.268  1.00  0.73           C  
ATOM   1538  H   PHE A  96       5.596  -0.732  34.659  1.00  0.73           H  
ATOM   1539  HA  PHE A  96       4.564  -2.810  32.773  1.00  0.73           H  
ATOM   1540 1HB  PHE A  96       7.328  -2.249  33.730  1.00  0.73           H  
ATOM   1541 2HB  PHE A  96       6.875  -3.785  33.009  1.00  0.73           H  
ATOM   1542  HD1 PHE A  96       7.084  -0.201  32.384  1.00  0.73           H  
ATOM   1543  HD2 PHE A  96       6.885  -4.122  30.802  1.00  0.73           H  
ATOM   1544  HE1 PHE A  96       7.720   0.681  30.210  1.00  0.73           H  
ATOM   1545  HE2 PHE A  96       7.542  -3.266  28.583  1.00  0.73           H  
ATOM   1546  HZ  PHE A  96       7.972  -0.870  28.296  1.00  0.73           H  
ATOM   1547  N   TYR A  97       4.437  -4.645  34.291  1.00  0.69           N  
ATOM   1548  CA  TYR A  97       4.157  -5.719  35.192  1.00  0.69           C  
ATOM   1549  C   TYR A  97       4.807  -6.988  34.667  1.00  0.69           C  
ATOM   1550  O   TYR A  97       4.984  -7.153  33.453  1.00  0.69           O  
ATOM   1551  CB  TYR A  97       2.645  -5.873  35.316  1.00  0.69           C  
ATOM   1552  CG  TYR A  97       1.944  -4.598  35.780  1.00  0.69           C  
ATOM   1553  CD1 TYR A  97       1.321  -3.702  34.893  1.00  0.69           C  
ATOM   1554  CD2 TYR A  97       1.990  -4.305  37.072  1.00  0.69           C  
ATOM   1555  CE1 TYR A  97       0.742  -2.528  35.412  1.00  0.69           C  
ATOM   1556  CE2 TYR A  97       1.450  -3.191  37.577  1.00  0.69           C  
ATOM   1557  CZ  TYR A  97       0.818  -2.292  36.793  1.00  0.69           C  
ATOM   1558  OH  TYR A  97       0.312  -1.139  37.389  1.00  0.69           O  
ATOM   1559  H   TYR A  97       4.085  -4.693  33.336  1.00  0.69           H  
ATOM   1560  HA  TYR A  97       4.588  -5.496  36.167  1.00  0.69           H  
ATOM   1561 1HB  TYR A  97       2.236  -6.168  34.374  1.00  0.69           H  
ATOM   1562 2HB  TYR A  97       2.423  -6.657  36.035  1.00  0.69           H  
ATOM   1563  HD1 TYR A  97       1.294  -3.911  33.821  1.00  0.69           H  
ATOM   1564  HD2 TYR A  97       2.492  -4.965  37.711  1.00  0.69           H  
ATOM   1565  HE1 TYR A  97       0.261  -1.814  34.751  1.00  0.69           H  
ATOM   1566  HE2 TYR A  97       1.547  -3.010  38.629  1.00  0.69           H  
ATOM   1567  HH  TYR A  97      -0.552  -0.898  36.999  1.00  0.69           H  
ATOM   1568  N   SER A  98       5.110  -7.904  35.570  1.00  0.66           N  
ATOM   1569  CA  SER A  98       5.699  -9.186  35.167  1.00  0.66           C  
ATOM   1570  C   SER A  98       5.118 -10.345  35.934  1.00  0.66           C  
ATOM   1571  O   SER A  98       4.456 -10.156  36.956  1.00  0.66           O  
ATOM   1572  CB  SER A  98       7.206  -9.158  35.301  1.00  0.66           C  
ATOM   1573  OG  SER A  98       7.603  -8.885  36.618  1.00  0.66           O  
ATOM   1574  H   SER A  98       4.924  -7.686  36.555  1.00  0.66           H  
ATOM   1575  HA  SER A  98       5.468  -9.353  34.117  1.00  0.66           H  
ATOM   1576 1HB  SER A  98       7.592 -10.127  35.019  1.00  0.66           H  
ATOM   1577 2HB  SER A  98       7.621  -8.455  34.612  1.00  0.66           H  
ATOM   1578  HG  SER A  98       7.217  -9.584  37.157  1.00  0.66           H  
ATOM   1579  N   ASN A  99       5.309 -11.553  35.394  1.00  0.64           N  
ATOM   1580  CA  ASN A  99       4.737 -12.760  35.970  1.00  0.64           C  
ATOM   1581  C   ASN A  99       3.238 -12.558  36.196  1.00  0.64           C  
ATOM   1582  O   ASN A  99       2.704 -12.942  37.237  1.00  0.64           O  
ATOM   1583  CB  ASN A  99       5.445 -13.127  37.261  1.00  0.64           C  
ATOM   1584  CG  ASN A  99       6.881 -13.521  37.049  1.00  0.64           C  
ATOM   1585  OD1 ASN A  99       7.807 -12.808  37.463  1.00  0.64           O  
ATOM   1586  ND2 ASN A  99       7.085 -14.652  36.432  1.00  0.64           N  
ATOM   1587  H   ASN A  99       5.900 -11.649  34.566  1.00  0.64           H  
ATOM   1588  HA  ASN A  99       4.856 -13.578  35.258  1.00  0.64           H  
ATOM   1589 1HB  ASN A  99       5.410 -12.291  37.958  1.00  0.64           H  
ATOM   1590 2HB  ASN A  99       4.921 -13.958  37.729  1.00  0.64           H  
ATOM   1591 1HD2 ASN A  99       8.016 -14.979  36.276  1.00  0.64           H  
ATOM   1592 2HD2 ASN A  99       6.305 -15.201  36.124  1.00  0.64           H  
ATOM   1593  N   VAL A 100       2.559 -11.956  35.214  1.00  0.62           N  
ATOM   1594  CA  VAL A 100       1.137 -11.656  35.374  1.00  0.62           C  
ATOM   1595  C   VAL A 100       0.249 -12.844  35.062  1.00  0.62           C  
ATOM   1596  O   VAL A 100       0.321 -13.420  33.979  1.00  0.62           O  
ATOM   1597  CB  VAL A 100       0.735 -10.470  34.456  1.00  0.62           C  
ATOM   1598  CG1 VAL A 100      -0.783 -10.197  34.556  1.00  0.62           C  
ATOM   1599  CG2 VAL A 100       1.539  -9.238  34.847  1.00  0.62           C  
ATOM   1600  H   VAL A 100       3.055 -11.685  34.362  1.00  0.62           H  
ATOM   1601  HA  VAL A 100       0.964 -11.364  36.412  1.00  0.62           H  
ATOM   1602  HB  VAL A 100       0.953 -10.732  33.420  1.00  0.62           H  
ATOM   1603 1HG1 VAL A 100      -1.054  -9.375  33.898  1.00  0.62           H  
ATOM   1604 2HG1 VAL A 100      -1.339 -11.087  34.263  1.00  0.62           H  
ATOM   1605 3HG1 VAL A 100      -1.033  -9.936  35.578  1.00  0.62           H  
ATOM   1606 1HG2 VAL A 100       1.276  -8.408  34.201  1.00  0.62           H  
ATOM   1607 2HG2 VAL A 100       1.327  -8.976  35.884  1.00  0.62           H  
ATOM   1608 3HG2 VAL A 100       2.600  -9.453  34.740  1.00  0.62           H  
ATOM   1609  N   ALA A 101      -0.589 -13.228  36.020  1.00  0.60           N  
ATOM   1610  CA  ALA A 101      -1.524 -14.321  35.809  1.00  0.60           C  
ATOM   1611  C   ALA A 101      -2.832 -13.725  35.317  1.00  0.60           C  
ATOM   1612  O   ALA A 101      -3.130 -12.584  35.646  1.00  0.60           O  
ATOM   1613  CB  ALA A 101      -1.752 -15.106  37.093  1.00  0.60           C  
ATOM   1614  H   ALA A 101      -0.603 -12.741  36.929  1.00  0.60           H  
ATOM   1615  HA  ALA A 101      -1.105 -14.979  35.057  1.00  0.60           H  
ATOM   1616 1HB  ALA A 101      -2.449 -15.920  36.931  1.00  0.60           H  
ATOM   1617 2HB  ALA A 101      -0.805 -15.512  37.439  1.00  0.60           H  
ATOM   1618 3HB  ALA A 101      -2.156 -14.435  37.857  1.00  0.60           H  
ATOM   1619  N   PRO A 102      -3.683 -14.453  34.592  1.00  0.59           N  
ATOM   1620  CA  PRO A 102      -5.022 -14.014  34.244  1.00  0.59           C  
ATOM   1621  C   PRO A 102      -5.779 -13.526  35.487  1.00  0.59           C  
ATOM   1622  O   PRO A 102      -6.525 -12.554  35.440  1.00  0.59           O  
ATOM   1623  CB  PRO A 102      -5.628 -15.297  33.684  1.00  0.59           C  
ATOM   1624  CG  PRO A 102      -4.443 -16.039  33.104  1.00  0.59           C  
ATOM   1625  CD  PRO A 102      -3.314 -15.780  34.066  1.00  0.59           C  
ATOM   1626  HA  PRO A 102      -4.966 -13.225  33.477  1.00  0.59           H  
ATOM   1627 1HB  PRO A 102      -6.141 -15.854  34.483  1.00  0.59           H  
ATOM   1628 2HB  PRO A 102      -6.382 -15.055  32.926  1.00  0.59           H  
ATOM   1629 1HG  PRO A 102      -4.672 -17.110  32.994  1.00  0.59           H  
ATOM   1630 2HG  PRO A 102      -4.225 -15.659  32.105  1.00  0.59           H  
ATOM   1631 1HD  PRO A 102      -3.299 -16.536  34.858  1.00  0.59           H  
ATOM   1632 2HD  PRO A 102      -2.376 -15.747  33.495  1.00  0.59           H  
ATOM   1633  N   GLU A 103      -5.481 -14.144  36.633  1.00  0.58           N  
ATOM   1634  CA  GLU A 103      -6.083 -13.848  37.931  1.00  0.58           C  
ATOM   1635  C   GLU A 103      -5.759 -12.442  38.449  1.00  0.58           C  
ATOM   1636  O   GLU A 103      -6.467 -11.910  39.304  1.00  0.58           O  
ATOM   1637  CB  GLU A 103      -5.607 -14.884  38.951  1.00  0.58           C  
ATOM   1638  CG  GLU A 103      -6.109 -16.295  38.684  1.00  0.58           C  
ATOM   1639  CD  GLU A 103      -5.619 -17.306  39.696  1.00  0.58           C  
ATOM   1640  OE1 GLU A 103      -4.836 -16.947  40.544  1.00  0.58           O  
ATOM   1641  OE2 GLU A 103      -6.034 -18.439  39.618  1.00  0.58           O  
ATOM   1642  H   GLU A 103      -4.829 -14.909  36.601  1.00  0.58           H  
ATOM   1643  HA  GLU A 103      -7.166 -13.929  37.829  1.00  0.58           H  
ATOM   1644 1HB  GLU A 103      -4.517 -14.908  38.956  1.00  0.58           H  
ATOM   1645 2HB  GLU A 103      -5.933 -14.591  39.948  1.00  0.58           H  
ATOM   1646 1HG  GLU A 103      -7.197 -16.288  38.688  1.00  0.58           H  
ATOM   1647 2HG  GLU A 103      -5.779 -16.597  37.688  1.00  0.58           H  
ATOM   1648  N   ASP A 104      -4.672 -11.861  37.953  1.00  0.58           N  
ATOM   1649  CA  ASP A 104      -4.201 -10.545  38.352  1.00  0.58           C  
ATOM   1650  C   ASP A 104      -4.815  -9.472  37.471  1.00  0.58           C  
ATOM   1651  O   ASP A 104      -4.812  -8.284  37.820  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      -2.686 -10.451  38.226  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      -1.902 -11.395  39.163  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      -2.111 -11.337  40.373  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      -1.062 -12.139  38.670  1.00  0.58           O  
ATOM   1656  H   ASP A 104      -4.146 -12.337  37.227  1.00  0.58           H  
ATOM   1657  HA  ASP A 104      -4.497 -10.361  39.385  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      -2.422 -10.700  37.208  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      -2.374  -9.442  38.389  1.00  0.58           H  
ATOM   1660  N   VAL A 105      -5.338  -9.879  36.320  1.00  0.58           N  
ATOM   1661  CA  VAL A 105      -5.836  -8.917  35.369  1.00  0.58           C  
ATOM   1662  C   VAL A 105      -6.891  -7.969  35.914  1.00  0.58           C  
ATOM   1663  O   VAL A 105      -6.784  -6.784  35.632  1.00  0.58           O  
ATOM   1664  CB  VAL A 105      -6.306  -9.605  34.091  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105      -7.038  -8.644  33.252  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105      -5.068 -10.123  33.370  1.00  0.58           C  
ATOM   1667  H   VAL A 105      -5.405 -10.871  36.089  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      -4.986  -8.305  35.066  1.00  0.58           H  
ATOM   1669  HB  VAL A 105      -6.957 -10.424  34.300  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105      -7.333  -9.147  32.365  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105      -7.922  -8.284  33.773  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105      -6.397  -7.821  33.022  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105      -5.345 -10.606  32.438  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      -4.412  -9.294  33.161  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      -4.549 -10.836  34.010  1.00  0.58           H  
ATOM   1676  N   PRO A 106      -7.934  -8.397  36.653  1.00  0.59           N  
ATOM   1677  CA  PRO A 106      -8.920  -7.504  37.230  1.00  0.59           C  
ATOM   1678  C   PRO A 106      -8.315  -6.461  38.163  1.00  0.59           C  
ATOM   1679  O   PRO A 106      -8.895  -5.389  38.353  1.00  0.59           O  
ATOM   1680  CB  PRO A 106      -9.834  -8.459  38.002  1.00  0.59           C  
ATOM   1681  CG  PRO A 106      -9.654  -9.795  37.317  1.00  0.59           C  
ATOM   1682  CD  PRO A 106      -8.197  -9.827  36.935  1.00  0.59           C  
ATOM   1683  HA  PRO A 106      -9.473  -7.011  36.430  1.00  0.59           H  
ATOM   1684 1HB  PRO A 106      -9.545  -8.480  39.065  1.00  0.59           H  
ATOM   1685 2HB  PRO A 106     -10.876  -8.097  37.955  1.00  0.59           H  
ATOM   1686 1HG  PRO A 106      -9.934 -10.615  37.994  1.00  0.59           H  
ATOM   1687 2HG  PRO A 106     -10.321  -9.858  36.441  1.00  0.59           H  
ATOM   1688 1HD  PRO A 106      -7.610 -10.171  37.794  1.00  0.59           H  
ATOM   1689 2HD  PRO A 106      -8.087 -10.466  36.081  1.00  0.59           H  
ATOM   1690  N   GLU A 107      -7.133  -6.734  38.747  1.00  0.60           N  
ATOM   1691  CA  GLU A 107      -6.574  -5.731  39.633  1.00  0.60           C  
ATOM   1692  C   GLU A 107      -5.895  -4.709  38.753  1.00  0.60           C  
ATOM   1693  O   GLU A 107      -6.004  -3.508  38.985  1.00  0.60           O  
ATOM   1694  CB  GLU A 107      -5.588  -6.293  40.666  1.00  0.60           C  
ATOM   1695  CG  GLU A 107      -5.256  -5.223  41.748  1.00  0.60           C  
ATOM   1696  CD  GLU A 107      -4.365  -5.654  42.908  1.00  0.60           C  
ATOM   1697  OE1 GLU A 107      -3.786  -6.715  42.872  1.00  0.60           O  
ATOM   1698  OE2 GLU A 107      -4.295  -4.903  43.858  1.00  0.60           O  
ATOM   1699  H   GLU A 107      -6.607  -7.582  38.566  1.00  0.60           H  
ATOM   1700  HA  GLU A 107      -7.380  -5.238  40.173  1.00  0.60           H  
ATOM   1701 1HB  GLU A 107      -6.010  -7.174  41.148  1.00  0.60           H  
ATOM   1702 2HB  GLU A 107      -4.660  -6.589  40.169  1.00  0.60           H  
ATOM   1703 1HG  GLU A 107      -4.805  -4.385  41.254  1.00  0.60           H  
ATOM   1704 2HG  GLU A 107      -6.202  -4.871  42.158  1.00  0.60           H  
ATOM   1705  N   ILE A 108      -5.222  -5.188  37.700  1.00  0.62           N  
ATOM   1706  CA  ILE A 108      -4.535  -4.291  36.779  1.00  0.62           C  
ATOM   1707  C   ILE A 108      -5.541  -3.403  36.074  1.00  0.62           C  
ATOM   1708  O   ILE A 108      -5.373  -2.181  35.995  1.00  0.62           O  
ATOM   1709  CB  ILE A 108      -3.693  -5.028  35.729  1.00  0.62           C  
ATOM   1710  CG1 ILE A 108      -2.504  -5.758  36.361  1.00  0.62           C  
ATOM   1711  CG2 ILE A 108      -3.181  -4.025  34.763  1.00  0.62           C  
ATOM   1712  CD1 ILE A 108      -1.797  -6.707  35.399  1.00  0.62           C  
ATOM   1713  H   ILE A 108      -5.174  -6.200  37.561  1.00  0.62           H  
ATOM   1714  HA  ILE A 108      -3.872  -3.645  37.327  1.00  0.62           H  
ATOM   1715  HB  ILE A 108      -4.308  -5.767  35.212  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 108      -1.779  -5.023  36.714  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 108      -2.867  -6.333  37.216  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 108      -2.588  -4.525  34.011  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 108      -4.020  -3.513  34.293  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 108      -2.562  -3.299  35.293  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 108      -0.969  -7.195  35.902  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 108      -2.506  -7.461  35.051  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 108      -1.415  -6.145  34.550  1.00  0.62           H  
ATOM   1724  N   VAL A 109      -6.627  -4.004  35.606  1.00  0.64           N  
ATOM   1725  CA  VAL A 109      -7.636  -3.227  34.937  1.00  0.64           C  
ATOM   1726  C   VAL A 109      -8.286  -2.223  35.875  1.00  0.64           C  
ATOM   1727  O   VAL A 109      -8.411  -1.049  35.530  1.00  0.64           O  
ATOM   1728  CB  VAL A 109      -8.705  -4.117  34.320  1.00  0.64           C  
ATOM   1729  CG1 VAL A 109      -9.817  -3.255  33.817  1.00  0.64           C  
ATOM   1730  CG2 VAL A 109      -8.093  -4.907  33.169  1.00  0.64           C  
ATOM   1731  H   VAL A 109      -6.732  -5.009  35.702  1.00  0.64           H  
ATOM   1732  HA  VAL A 109      -7.156  -2.694  34.128  1.00  0.64           H  
ATOM   1733  HB  VAL A 109      -9.103  -4.800  35.073  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 109     -10.568  -3.884  33.361  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 109     -10.251  -2.696  34.644  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 109      -9.427  -2.564  33.089  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 109      -8.848  -5.542  32.712  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 109      -7.703  -4.219  32.425  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 109      -7.287  -5.522  33.548  1.00  0.64           H  
ATOM   1740  N   ASP A 110      -8.671  -2.635  37.082  1.00  0.66           N  
ATOM   1741  CA  ASP A 110      -9.259  -1.658  37.976  1.00  0.66           C  
ATOM   1742  C   ASP A 110      -8.270  -0.583  38.395  1.00  0.66           C  
ATOM   1743  O   ASP A 110      -8.523   0.614  38.241  1.00  0.66           O  
ATOM   1744  CB  ASP A 110      -9.812  -2.316  39.239  1.00  0.66           C  
ATOM   1745  CG  ASP A 110     -10.443  -1.285  40.197  1.00  0.66           C  
ATOM   1746  OD1 ASP A 110     -11.355  -0.574  39.805  1.00  0.66           O  
ATOM   1747  OD2 ASP A 110     -10.032  -1.184  41.341  1.00  0.66           O  
ATOM   1748  H   ASP A 110      -8.580  -3.606  37.388  1.00  0.66           H  
ATOM   1749  HA  ASP A 110     -10.085  -1.180  37.453  1.00  0.66           H  
ATOM   1750 1HB  ASP A 110     -10.551  -3.061  38.968  1.00  0.66           H  
ATOM   1751 2HB  ASP A 110      -9.002  -2.842  39.758  1.00  0.66           H  
ATOM   1752  N   ARG A 111      -7.142  -0.979  38.959  1.00  0.69           N  
ATOM   1753  CA  ARG A 111      -6.270   0.035  39.488  1.00  0.69           C  
ATOM   1754  C   ARG A 111      -5.538   0.855  38.439  1.00  0.69           C  
ATOM   1755  O   ARG A 111      -5.508   2.075  38.573  1.00  0.69           O  
ATOM   1756  CB  ARG A 111      -5.257  -0.572  40.436  1.00  0.69           C  
ATOM   1757  CG  ARG A 111      -5.845  -1.072  41.764  1.00  0.69           C  
ATOM   1758  CD  ARG A 111      -4.775  -1.540  42.680  1.00  0.69           C  
ATOM   1759  NE  ARG A 111      -5.263  -2.117  43.907  1.00  0.69           N  
ATOM   1760  CZ  ARG A 111      -5.681  -1.425  44.983  1.00  0.69           C  
ATOM   1761  NH1 ARG A 111      -5.702  -0.107  44.954  1.00  0.69           N  
ATOM   1762  NH2 ARG A 111      -6.068  -2.073  46.067  1.00  0.69           N  
ATOM   1763  H   ARG A 111      -6.898  -1.960  39.043  1.00  0.69           H  
ATOM   1764  HA  ARG A 111      -6.884   0.714  40.075  1.00  0.69           H  
ATOM   1765 1HB  ARG A 111      -4.792  -1.407  39.952  1.00  0.69           H  
ATOM   1766 2HB  ARG A 111      -4.472   0.159  40.655  1.00  0.69           H  
ATOM   1767 1HG  ARG A 111      -6.404  -0.270  42.246  1.00  0.69           H  
ATOM   1768 2HG  ARG A 111      -6.513  -1.914  41.557  1.00  0.69           H  
ATOM   1769 1HD  ARG A 111      -4.253  -2.318  42.181  1.00  0.69           H  
ATOM   1770 2HD  ARG A 111      -4.089  -0.726  42.917  1.00  0.69           H  
ATOM   1771  HE  ARG A 111      -5.220  -3.144  43.971  1.00  0.69           H  
ATOM   1772 1HH1 ARG A 111      -5.402   0.382  44.119  1.00  0.69           H  
ATOM   1773 2HH1 ARG A 111      -6.013   0.417  45.759  1.00  0.69           H  
ATOM   1774 1HH2 ARG A 111      -6.047  -3.088  46.082  1.00  0.69           H  
ATOM   1775 2HH2 ARG A 111      -6.380  -1.563  46.877  1.00  0.69           H  
ATOM   1776  N   THR A 112      -5.013   0.235  37.374  1.00  0.73           N  
ATOM   1777  CA  THR A 112      -4.209   0.998  36.427  1.00  0.73           C  
ATOM   1778  C   THR A 112      -4.980   1.508  35.228  1.00  0.73           C  
ATOM   1779  O   THR A 112      -4.826   2.665  34.844  1.00  0.73           O  
ATOM   1780  CB  THR A 112      -3.002   0.187  35.933  1.00  0.73           C  
ATOM   1781  OG1 THR A 112      -2.196  -0.209  37.061  1.00  0.73           O  
ATOM   1782  CG2 THR A 112      -2.164   1.077  35.027  1.00  0.73           C  
ATOM   1783  H   THR A 112      -5.120  -0.765  37.226  1.00  0.73           H  
ATOM   1784  HA  THR A 112      -3.823   1.873  36.937  1.00  0.73           H  
ATOM   1785  HB  THR A 112      -3.332  -0.695  35.387  1.00  0.73           H  
ATOM   1786  HG1 THR A 112      -2.197   0.524  37.727  1.00  0.73           H  
ATOM   1787 1HG2 THR A 112      -1.293   0.529  34.674  1.00  0.73           H  
ATOM   1788 2HG2 THR A 112      -2.765   1.392  34.184  1.00  0.73           H  
ATOM   1789 3HG2 THR A 112      -1.842   1.955  35.589  1.00  0.73           H  
ATOM   1790  N   VAL A 113      -5.813   0.671  34.634  1.00  0.76           N  
ATOM   1791  CA  VAL A 113      -6.507   1.119  33.432  1.00  0.76           C  
ATOM   1792  C   VAL A 113      -7.663   2.065  33.762  1.00  0.76           C  
ATOM   1793  O   VAL A 113      -7.805   3.124  33.153  1.00  0.76           O  
ATOM   1794  CB  VAL A 113      -7.052  -0.076  32.647  1.00  0.76           C  
ATOM   1795  CG1 VAL A 113      -7.855   0.400  31.477  1.00  0.76           C  
ATOM   1796  CG2 VAL A 113      -5.895  -0.982  32.234  1.00  0.76           C  
ATOM   1797  H   VAL A 113      -5.923  -0.278  35.004  1.00  0.76           H  
ATOM   1798  HA  VAL A 113      -5.793   1.650  32.807  1.00  0.76           H  
ATOM   1799  HB  VAL A 113      -7.728  -0.622  33.265  1.00  0.76           H  
ATOM   1800 1HG1 VAL A 113      -8.253  -0.442  30.947  1.00  0.76           H  
ATOM   1801 2HG1 VAL A 113      -8.673   1.025  31.830  1.00  0.76           H  
ATOM   1802 3HG1 VAL A 113      -7.232   0.973  30.809  1.00  0.76           H  
ATOM   1803 1HG2 VAL A 113      -6.281  -1.845  31.692  1.00  0.76           H  
ATOM   1804 2HG2 VAL A 113      -5.208  -0.433  31.602  1.00  0.76           H  
ATOM   1805 3HG2 VAL A 113      -5.368  -1.321  33.131  1.00  0.76           H  
ATOM   1806  N   LEU A 114      -8.488   1.680  34.730  1.00  0.79           N  
ATOM   1807  CA  LEU A 114      -9.636   2.480  35.130  1.00  0.79           C  
ATOM   1808  C   LEU A 114      -9.296   3.638  36.081  1.00  0.79           C  
ATOM   1809  O   LEU A 114      -9.625   4.789  35.792  1.00  0.79           O  
ATOM   1810  CB  LEU A 114     -10.676   1.557  35.766  1.00  0.79           C  
ATOM   1811  CG  LEU A 114     -11.942   2.185  36.268  1.00  0.79           C  
ATOM   1812  CD1 LEU A 114     -12.646   2.865  35.135  1.00  0.79           C  
ATOM   1813  CD2 LEU A 114     -12.812   1.080  36.848  1.00  0.79           C  
ATOM   1814  H   LEU A 114      -8.333   0.779  35.178  1.00  0.79           H  
ATOM   1815  HA  LEU A 114     -10.072   2.905  34.228  1.00  0.79           H  
ATOM   1816 1HB  LEU A 114     -10.935   0.786  35.055  1.00  0.79           H  
ATOM   1817 2HB  LEU A 114     -10.222   1.074  36.607  1.00  0.79           H  
ATOM   1818  HG  LEU A 114     -11.713   2.926  37.038  1.00  0.79           H  
ATOM   1819 1HD1 LEU A 114     -13.571   3.312  35.493  1.00  0.79           H  
ATOM   1820 2HD1 LEU A 114     -12.004   3.642  34.720  1.00  0.79           H  
ATOM   1821 3HD1 LEU A 114     -12.864   2.138  34.382  1.00  0.79           H  
ATOM   1822 1HD2 LEU A 114     -13.743   1.504  37.222  1.00  0.79           H  
ATOM   1823 2HD2 LEU A 114     -13.030   0.348  36.072  1.00  0.79           H  
ATOM   1824 3HD2 LEU A 114     -12.274   0.593  37.670  1.00  0.79           H  
ATOM   1825  N   LYS A 115      -8.630   3.352  37.204  1.00  0.80           N  
ATOM   1826  CA  LYS A 115      -8.326   4.401  38.182  1.00  0.80           C  
ATOM   1827  C   LYS A 115      -7.029   5.194  37.904  1.00  0.80           C  
ATOM   1828  O   LYS A 115      -6.846   6.283  38.450  1.00  0.80           O  
ATOM   1829  CB  LYS A 115      -8.272   3.802  39.593  1.00  0.80           C  
ATOM   1830  CG  LYS A 115      -9.627   3.260  40.137  1.00  0.80           C  
ATOM   1831  CD  LYS A 115      -9.459   2.780  41.584  1.00  0.80           C  
ATOM   1832  CE  LYS A 115     -10.797   2.419  42.273  1.00  0.80           C  
ATOM   1833  NZ  LYS A 115     -11.341   1.069  41.883  1.00  0.80           N  
ATOM   1834  H   LYS A 115      -8.391   2.385  37.425  1.00  0.80           H  
ATOM   1835  HA  LYS A 115      -9.148   5.115  38.161  1.00  0.80           H  
ATOM   1836 1HB  LYS A 115      -7.577   2.978  39.601  1.00  0.80           H  
ATOM   1837 2HB  LYS A 115      -7.894   4.548  40.292  1.00  0.80           H  
ATOM   1838 1HG  LYS A 115     -10.388   4.036  40.091  1.00  0.80           H  
ATOM   1839 2HG  LYS A 115      -9.954   2.412  39.522  1.00  0.80           H  
ATOM   1840 1HD  LYS A 115      -8.835   1.880  41.575  1.00  0.80           H  
ATOM   1841 2HD  LYS A 115      -8.948   3.545  42.166  1.00  0.80           H  
ATOM   1842 1HE  LYS A 115     -10.643   2.433  43.351  1.00  0.80           H  
ATOM   1843 2HE  LYS A 115     -11.534   3.178  42.013  1.00  0.80           H  
ATOM   1844 1HZ  LYS A 115     -12.194   0.894  42.365  1.00  0.80           H  
ATOM   1845 2HZ  LYS A 115     -11.516   0.954  40.879  1.00  0.80           H  
ATOM   1846 3HZ  LYS A 115     -10.683   0.317  42.110  1.00  0.80           H  
ATOM   1847  N   GLY A 116      -6.138   4.669  37.060  1.00  0.79           N  
ATOM   1848  CA  GLY A 116      -4.871   5.342  36.732  1.00  0.79           C  
ATOM   1849  C   GLY A 116      -3.746   5.220  37.778  1.00  0.79           C  
ATOM   1850  O   GLY A 116      -2.833   6.052  37.816  1.00  0.79           O  
ATOM   1851  H   GLY A 116      -6.339   3.776  36.631  1.00  0.79           H  
ATOM   1852 1HA  GLY A 116      -4.511   4.940  35.787  1.00  0.79           H  
ATOM   1853 2HA  GLY A 116      -5.074   6.395  36.552  1.00  0.79           H  
ATOM   1854  N   GLU A 117      -3.830   4.220  38.650  1.00  0.77           N  
ATOM   1855  CA  GLU A 117      -2.845   4.020  39.708  1.00  0.77           C  
ATOM   1856  C   GLU A 117      -1.948   2.793  39.441  1.00  0.77           C  
ATOM   1857  O   GLU A 117      -2.395   1.815  38.848  1.00  0.77           O  
ATOM   1858  CB  GLU A 117      -3.565   3.859  41.058  1.00  0.77           C  
ATOM   1859  CG  GLU A 117      -4.308   5.108  41.539  1.00  0.77           C  
ATOM   1860  CD  GLU A 117      -4.963   4.935  42.905  1.00  0.77           C  
ATOM   1861  OE1 GLU A 117      -4.905   3.853  43.445  1.00  0.77           O  
ATOM   1862  OE2 GLU A 117      -5.507   5.893  43.407  1.00  0.77           O  
ATOM   1863  H   GLU A 117      -4.593   3.563  38.563  1.00  0.77           H  
ATOM   1864  HA  GLU A 117      -2.244   4.921  39.746  1.00  0.77           H  
ATOM   1865 1HB  GLU A 117      -4.304   3.060  40.969  1.00  0.77           H  
ATOM   1866 2HB  GLU A 117      -2.862   3.556  41.829  1.00  0.77           H  
ATOM   1867 1HG  GLU A 117      -3.606   5.939  41.584  1.00  0.77           H  
ATOM   1868 2HG  GLU A 117      -5.077   5.358  40.803  1.00  0.77           H  
ATOM   1869  N   PRO A 118      -0.680   2.817  39.871  1.00  0.74           N  
ATOM   1870  CA  PRO A 118       0.272   1.721  39.784  1.00  0.74           C  
ATOM   1871  C   PRO A 118      -0.045   0.579  40.740  1.00  0.74           C  
ATOM   1872  O   PRO A 118      -0.505   0.823  41.856  1.00  0.74           O  
ATOM   1873  CB  PRO A 118       1.569   2.406  40.220  1.00  0.74           C  
ATOM   1874  CG  PRO A 118       1.151   3.552  41.087  1.00  0.74           C  
ATOM   1875  CD  PRO A 118      -0.136   4.039  40.503  1.00  0.74           C  
ATOM   1876  HA  PRO A 118       0.333   1.358  38.749  1.00  0.74           H  
ATOM   1877 1HB  PRO A 118       2.159   1.696  40.792  1.00  0.74           H  
ATOM   1878 2HB  PRO A 118       2.164   2.716  39.370  1.00  0.74           H  
ATOM   1879 1HG  PRO A 118       1.039   3.209  42.126  1.00  0.74           H  
ATOM   1880 2HG  PRO A 118       1.934   4.324  41.091  1.00  0.74           H  
ATOM   1881 1HD  PRO A 118      -0.763   4.389  41.330  1.00  0.74           H  
ATOM   1882 2HD  PRO A 118       0.052   4.824  39.752  1.00  0.74           H  
ATOM   1883  N   ILE A 119       0.322  -0.650  40.369  1.00  0.71           N  
ATOM   1884  CA  ILE A 119       0.214  -1.750  41.330  1.00  0.71           C  
ATOM   1885  C   ILE A 119       1.577  -2.299  41.728  1.00  0.71           C  
ATOM   1886  O   ILE A 119       2.172  -3.098  41.006  1.00  0.71           O  
ATOM   1887  CB  ILE A 119      -0.588  -2.913  40.756  1.00  0.71           C  
ATOM   1888  CG1 ILE A 119      -1.875  -2.479  40.372  1.00  0.71           C  
ATOM   1889  CG2 ILE A 119      -0.680  -4.043  41.772  1.00  0.71           C  
ATOM   1890  CD1 ILE A 119      -2.594  -3.533  39.683  1.00  0.71           C  
ATOM   1891  H   ILE A 119       0.621  -0.822  39.409  1.00  0.71           H  
ATOM   1892  HA  ILE A 119      -0.283  -1.387  42.228  1.00  0.71           H  
ATOM   1893  HB  ILE A 119      -0.114  -3.289  39.888  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 119      -2.385  -2.176  41.239  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 119      -1.800  -1.621  39.700  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 119      -1.243  -4.874  41.351  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 119       0.310  -4.372  42.017  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 119      -1.184  -3.692  42.674  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 119      -3.559  -3.171  39.426  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 119      -2.044  -3.809  38.789  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 119      -2.692  -4.400  40.328  1.00  0.71           H  
ATOM   1902  N   GLU A 120       2.027  -1.962  42.930  1.00  0.70           N  
ATOM   1903  CA  GLU A 120       3.360  -2.376  43.366  1.00  0.70           C  
ATOM   1904  C   GLU A 120       3.513  -3.889  43.435  1.00  0.70           C  
ATOM   1905  O   GLU A 120       4.546  -4.439  43.054  1.00  0.70           O  
ATOM   1906  CB  GLU A 120       3.692  -1.740  44.710  1.00  0.70           C  
ATOM   1907  CG  GLU A 120       3.913  -0.231  44.628  1.00  0.70           C  
ATOM   1908  CD  GLU A 120       4.196   0.412  45.966  1.00  0.70           C  
ATOM   1909  OE1 GLU A 120       4.100  -0.259  46.966  1.00  0.70           O  
ATOM   1910  OE2 GLU A 120       4.509   1.580  45.981  1.00  0.70           O  
ATOM   1911  H   GLU A 120       1.475  -1.343  43.510  1.00  0.70           H  
ATOM   1912  HA  GLU A 120       4.077  -2.013  42.648  1.00  0.70           H  
ATOM   1913 1HB  GLU A 120       2.885  -1.931  45.416  1.00  0.70           H  
ATOM   1914 2HB  GLU A 120       4.600  -2.193  45.112  1.00  0.70           H  
ATOM   1915 1HG  GLU A 120       4.754  -0.040  43.961  1.00  0.70           H  
ATOM   1916 2HG  GLU A 120       3.027   0.227  44.186  1.00  0.70           H  
ATOM   1917  N   ARG A 121       2.441  -4.563  43.828  1.00  0.69           N  
ATOM   1918  CA  ARG A 121       2.407  -6.014  43.973  1.00  0.69           C  
ATOM   1919  C   ARG A 121       2.845  -6.750  42.707  1.00  0.69           C  
ATOM   1920  O   ARG A 121       3.401  -7.846  42.786  1.00  0.69           O  
ATOM   1921  CB  ARG A 121       0.999  -6.484  44.346  1.00  0.69           C  
ATOM   1922  CG  ARG A 121       0.869  -7.984  44.629  1.00  0.69           C  
ATOM   1923  CD  ARG A 121      -0.542  -8.398  45.042  1.00  0.69           C  
ATOM   1924  NE  ARG A 121      -1.535  -8.313  43.956  1.00  0.69           N  
ATOM   1925  CZ  ARG A 121      -1.713  -9.253  43.005  1.00  0.69           C  
ATOM   1926  NH1 ARG A 121      -0.990 -10.342  42.959  1.00  0.69           N  
ATOM   1927  NH2 ARG A 121      -2.633  -9.093  42.093  1.00  0.69           N  
ATOM   1928  H   ARG A 121       1.623  -4.030  44.082  1.00  0.69           H  
ATOM   1929  HA  ARG A 121       3.086  -6.289  44.780  1.00  0.69           H  
ATOM   1930 1HB  ARG A 121       0.655  -5.945  45.226  1.00  0.69           H  
ATOM   1931 2HB  ARG A 121       0.312  -6.257  43.536  1.00  0.69           H  
ATOM   1932 1HG  ARG A 121       1.133  -8.536  43.724  1.00  0.69           H  
ATOM   1933 2HG  ARG A 121       1.553  -8.259  45.432  1.00  0.69           H  
ATOM   1934 1HD  ARG A 121      -0.521  -9.427  45.398  1.00  0.69           H  
ATOM   1935 2HD  ARG A 121      -0.877  -7.748  45.850  1.00  0.69           H  
ATOM   1936  HE  ARG A 121      -2.171  -7.501  43.903  1.00  0.69           H  
ATOM   1937 1HH1 ARG A 121      -0.269 -10.515  43.639  1.00  0.69           H  
ATOM   1938 2HH1 ARG A 121      -1.184 -11.007  42.186  1.00  0.69           H  
ATOM   1939 1HH2 ARG A 121      -3.215  -8.250  42.112  1.00  0.69           H  
ATOM   1940 2HH2 ARG A 121      -2.742  -9.823  41.377  1.00  0.69           H  
ATOM   1941  N   LEU A 122       2.502  -6.197  41.546  1.00  0.70           N  
ATOM   1942  CA  LEU A 122       2.770  -6.833  40.268  1.00  0.70           C  
ATOM   1943  C   LEU A 122       3.933  -6.208  39.486  1.00  0.70           C  
ATOM   1944  O   LEU A 122       4.222  -6.626  38.354  1.00  0.70           O  
ATOM   1945  CB  LEU A 122       1.489  -6.759  39.454  1.00  0.70           C  
ATOM   1946  CG  LEU A 122       0.319  -7.461  40.033  1.00  0.70           C  
ATOM   1947  CD1 LEU A 122      -0.877  -7.169  39.193  1.00  0.70           C  
ATOM   1948  CD2 LEU A 122       0.608  -8.935  40.063  1.00  0.70           C  
ATOM   1949  H   LEU A 122       2.102  -5.260  41.533  1.00  0.70           H  
ATOM   1950  HA  LEU A 122       3.013  -7.878  40.453  1.00  0.70           H  
ATOM   1951 1HB  LEU A 122       1.202  -5.714  39.385  1.00  0.70           H  
ATOM   1952 2HB  LEU A 122       1.669  -7.153  38.455  1.00  0.70           H  
ATOM   1953  HG  LEU A 122       0.127  -7.098  41.041  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 122      -1.746  -7.666  39.614  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 122      -1.054  -6.098  39.175  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 122      -0.701  -7.525  38.188  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 122      -0.236  -9.461  40.470  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 122       0.796  -9.299  39.048  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 122       1.486  -9.127  40.681  1.00  0.70           H  
ATOM   1960  N   PHE A 123       4.588  -5.200  40.063  1.00  0.73           N  
ATOM   1961  CA  PHE A 123       5.641  -4.483  39.342  1.00  0.73           C  
ATOM   1962  C   PHE A 123       6.877  -5.261  39.035  1.00  0.73           C  
ATOM   1963  O   PHE A 123       7.295  -6.156  39.783  1.00  0.73           O  
ATOM   1964  CB  PHE A 123       6.078  -3.182  40.030  1.00  0.73           C  
ATOM   1965  CG  PHE A 123       5.231  -2.024  39.712  1.00  0.73           C  
ATOM   1966  CD1 PHE A 123       5.163  -0.905  40.511  1.00  0.73           C  
ATOM   1967  CD2 PHE A 123       4.538  -2.033  38.546  1.00  0.73           C  
ATOM   1968  CE1 PHE A 123       4.395   0.163  40.122  1.00  0.73           C  
ATOM   1969  CE2 PHE A 123       3.795  -0.985  38.154  1.00  0.73           C  
ATOM   1970  CZ  PHE A 123       3.709   0.111  38.919  1.00  0.73           C  
ATOM   1971  H   PHE A 123       4.368  -4.920  41.019  1.00  0.73           H  
ATOM   1972  HA  PHE A 123       5.220  -4.188  38.381  1.00  0.73           H  
ATOM   1973 1HB  PHE A 123       6.062  -3.323  41.109  1.00  0.73           H  
ATOM   1974 2HB  PHE A 123       7.106  -2.944  39.742  1.00  0.73           H  
ATOM   1975  HD1 PHE A 123       5.727  -0.870  41.443  1.00  0.73           H  
ATOM   1976  HD2 PHE A 123       4.602  -2.907  37.909  1.00  0.73           H  
ATOM   1977  HE1 PHE A 123       4.346   1.048  40.751  1.00  0.73           H  
ATOM   1978  HE2 PHE A 123       3.277  -1.038  37.222  1.00  0.73           H  
ATOM   1979  HZ  PHE A 123       3.116   0.935  38.573  1.00  0.73           H  
ATOM   1980  N   LEU A 124       7.506  -4.863  37.937  1.00  0.77           N  
ATOM   1981  CA  LEU A 124       8.766  -5.470  37.587  1.00  0.77           C  
ATOM   1982  C   LEU A 124       9.636  -5.295  38.810  1.00  0.77           C  
ATOM   1983  O   LEU A 124       9.645  -4.218  39.406  1.00  0.77           O  
ATOM   1984  CB  LEU A 124       9.485  -4.700  36.474  1.00  0.77           C  
ATOM   1985  CG  LEU A 124       8.821  -4.557  35.154  1.00  0.77           C  
ATOM   1986  CD1 LEU A 124       9.709  -3.699  34.299  1.00  0.77           C  
ATOM   1987  CD2 LEU A 124       8.555  -5.878  34.566  1.00  0.77           C  
ATOM   1988  H   LEU A 124       7.071  -4.165  37.329  1.00  0.77           H  
ATOM   1989  HA  LEU A 124       8.634  -6.526  37.351  1.00  0.77           H  
ATOM   1990 1HB  LEU A 124       9.685  -3.692  36.840  1.00  0.77           H  
ATOM   1991 2HB  LEU A 124      10.445  -5.184  36.301  1.00  0.77           H  
ATOM   1992  HG  LEU A 124       7.888  -4.043  35.284  1.00  0.77           H  
ATOM   1993 1HD1 LEU A 124       9.276  -3.544  33.325  1.00  0.77           H  
ATOM   1994 2HD1 LEU A 124       9.858  -2.734  34.790  1.00  0.77           H  
ATOM   1995 3HD1 LEU A 124      10.652  -4.204  34.193  1.00  0.77           H  
ATOM   1996 1HD2 LEU A 124       8.057  -5.775  33.605  1.00  0.77           H  
ATOM   1997 2HD2 LEU A 124       9.486  -6.427  34.437  1.00  0.77           H  
ATOM   1998 3HD2 LEU A 124       7.907  -6.397  35.260  1.00  0.77           H  
ATOM   1999  N   THR A 125      10.352  -6.326  39.193  1.00  0.82           N  
ATOM   2000  CA  THR A 125      11.226  -6.213  40.341  1.00  0.82           C  
ATOM   2001  C   THR A 125      12.597  -6.243  39.732  1.00  0.82           C  
ATOM   2002  O   THR A 125      12.807  -7.042  38.831  1.00  0.82           O  
ATOM   2003  CB  THR A 125      11.026  -7.389  41.314  1.00  0.82           C  
ATOM   2004  OG1 THR A 125       9.638  -7.424  41.740  1.00  0.82           O  
ATOM   2005  CG2 THR A 125      11.918  -7.206  42.524  1.00  0.82           C  
ATOM   2006  H   THR A 125      10.293  -7.196  38.680  1.00  0.82           H  
ATOM   2007  HA  THR A 125      11.084  -5.262  40.851  1.00  0.82           H  
ATOM   2008  HB  THR A 125      11.273  -8.323  40.812  1.00  0.82           H  
ATOM   2009  HG1 THR A 125       9.060  -7.348  40.951  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125      11.777  -8.029  43.218  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125      12.959  -7.175  42.210  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125      11.663  -6.269  43.019  1.00  0.82           H  
ATOM   2013  N   ASP A 126      13.501  -5.353  40.128  1.00  0.88           N  
ATOM   2014  CA  ASP A 126      14.827  -5.374  39.520  1.00  0.88           C  
ATOM   2015  C   ASP A 126      15.662  -6.408  40.251  1.00  0.88           C  
ATOM   2016  O   ASP A 126      16.067  -6.144  41.384  1.00  0.88           O  
ATOM   2017  CB  ASP A 126      15.528  -4.020  39.586  1.00  0.88           C  
ATOM   2018  CG  ASP A 126      16.864  -3.995  38.801  1.00  0.88           C  
ATOM   2019  OD1 ASP A 126      17.481  -5.024  38.597  1.00  0.88           O  
ATOM   2020  OD2 ASP A 126      17.237  -2.928  38.359  1.00  0.88           O  
ATOM   2021  H   ASP A 126      13.268  -4.701  40.880  1.00  0.88           H  
ATOM   2022  HA  ASP A 126      14.719  -5.607  38.471  1.00  0.88           H  
ATOM   2023 1HB  ASP A 126      14.883  -3.277  39.164  1.00  0.88           H  
ATOM   2024 2HB  ASP A 126      15.709  -3.745  40.630  1.00  0.88           H  
ATOM   2025  N   PRO A 127      16.023  -7.557  39.641  1.00  0.94           N  
ATOM   2026  CA  PRO A 127      16.743  -8.641  40.271  1.00  0.94           C  
ATOM   2027  C   PRO A 127      18.071  -8.187  40.860  1.00  0.94           C  
ATOM   2028  O   PRO A 127      18.612  -8.847  41.745  1.00  0.94           O  
ATOM   2029  CB  PRO A 127      16.941  -9.624  39.122  1.00  0.94           C  
ATOM   2030  CG  PRO A 127      15.860  -9.314  38.157  1.00  0.94           C  
ATOM   2031  CD  PRO A 127      15.751  -7.823  38.200  1.00  0.94           C  
ATOM   2032  HA  PRO A 127      16.105  -9.082  41.055  1.00  0.94           H  
ATOM   2033 1HB  PRO A 127      17.921  -9.462  38.663  1.00  0.94           H  
ATOM   2034 2HB  PRO A 127      16.915 -10.656  39.496  1.00  0.94           H  
ATOM   2035 1HG  PRO A 127      16.093  -9.709  37.169  1.00  0.94           H  
ATOM   2036 2HG  PRO A 127      14.930  -9.803  38.477  1.00  0.94           H  
ATOM   2037 1HD  PRO A 127      16.523  -7.343  37.576  1.00  0.94           H  
ATOM   2038 2HD  PRO A 127      14.772  -7.598  37.867  1.00  0.94           H  
ATOM   2039  N   LEU A 128      18.611  -7.057  40.376  1.00  0.98           N  
ATOM   2040  CA  LEU A 128      19.873  -6.545  40.892  1.00  0.98           C  
ATOM   2041  C   LEU A 128      19.794  -6.270  42.388  1.00  0.98           C  
ATOM   2042  O   LEU A 128      20.720  -6.609  43.144  1.00  0.98           O  
ATOM   2043  CB  LEU A 128      20.282  -5.249  40.194  1.00  0.98           C  
ATOM   2044  CG  LEU A 128      21.572  -4.594  40.735  1.00  0.98           C  
ATOM   2045  CD1 LEU A 128      22.726  -5.518  40.542  1.00  0.98           C  
ATOM   2046  CD2 LEU A 128      21.810  -3.277  40.028  1.00  0.98           C  
ATOM   2047  H   LEU A 128      18.131  -6.500  39.657  1.00  0.98           H  
ATOM   2048  HA  LEU A 128      20.646  -7.269  40.699  1.00  0.98           H  
ATOM   2049 1HB  LEU A 128      20.418  -5.448  39.132  1.00  0.98           H  
ATOM   2050 2HB  LEU A 128      19.471  -4.528  40.294  1.00  0.98           H  
ATOM   2051  HG  LEU A 128      21.464  -4.420  41.800  1.00  0.98           H  
ATOM   2052 1HD1 LEU A 128      23.632  -5.061  40.938  1.00  0.98           H  
ATOM   2053 2HD1 LEU A 128      22.540  -6.455  41.056  1.00  0.98           H  
ATOM   2054 3HD1 LEU A 128      22.857  -5.703  39.497  1.00  0.98           H  
ATOM   2055 1HD2 LEU A 128      22.713  -2.809  40.417  1.00  0.98           H  
ATOM   2056 2HD2 LEU A 128      21.927  -3.455  38.962  1.00  0.98           H  
ATOM   2057 3HD2 LEU A 128      20.957  -2.618  40.193  1.00  0.98           H  
ATOM   2058  N   THR A 129      18.696  -5.610  42.792  1.00  0.99           N  
ATOM   2059  CA  THR A 129      18.520  -5.136  44.160  1.00  0.99           C  
ATOM   2060  C   THR A 129      17.322  -5.739  44.892  1.00  0.99           C  
ATOM   2061  O   THR A 129      17.244  -5.678  46.119  1.00  0.99           O  
ATOM   2062  CB  THR A 129      18.315  -3.613  44.168  1.00  0.99           C  
ATOM   2063  OG1 THR A 129      17.100  -3.288  43.467  1.00  0.99           O  
ATOM   2064  CG2 THR A 129      19.471  -2.908  43.486  1.00  0.99           C  
ATOM   2065  H   THR A 129      17.953  -5.462  42.112  1.00  0.99           H  
ATOM   2066  HA  THR A 129      19.418  -5.381  44.727  1.00  0.99           H  
ATOM   2067  HB  THR A 129      18.237  -3.267  45.199  1.00  0.99           H  
ATOM   2068  HG1 THR A 129      16.894  -2.325  43.629  1.00  0.99           H  
ATOM   2069 1HG2 THR A 129      19.295  -1.832  43.512  1.00  0.99           H  
ATOM   2070 2HG2 THR A 129      20.401  -3.140  44.003  1.00  0.99           H  
ATOM   2071 3HG2 THR A 129      19.532  -3.235  42.457  1.00  0.99           H  
ATOM   2072  N   GLY A 130      16.370  -6.281  44.140  1.00  0.98           N  
ATOM   2073  CA  GLY A 130      15.117  -6.777  44.697  1.00  0.98           C  
ATOM   2074  C   GLY A 130      14.060  -5.671  44.859  1.00  0.98           C  
ATOM   2075  O   GLY A 130      12.965  -5.921  45.371  1.00  0.98           O  
ATOM   2076  H   GLY A 130      16.488  -6.321  43.135  1.00  0.98           H  
ATOM   2077 1HA  GLY A 130      14.728  -7.556  44.043  1.00  0.98           H  
ATOM   2078 2HA  GLY A 130      15.310  -7.242  45.662  1.00  0.98           H  
ATOM   2079  N   GLU A 131      14.382  -4.450  44.423  1.00  0.96           N  
ATOM   2080  CA  GLU A 131      13.473  -3.311  44.535  1.00  0.96           C  
ATOM   2081  C   GLU A 131      12.386  -3.312  43.470  1.00  0.96           C  
ATOM   2082  O   GLU A 131      12.588  -3.773  42.343  1.00  0.96           O  
ATOM   2083  CB  GLU A 131      14.274  -2.020  44.438  1.00  0.96           C  
ATOM   2084  CG  GLU A 131      15.220  -1.780  45.617  1.00  0.96           C  
ATOM   2085  CD  GLU A 131      16.140  -0.635  45.375  1.00  0.96           C  
ATOM   2086  OE1 GLU A 131      16.703  -0.620  44.303  1.00  0.96           O  
ATOM   2087  OE2 GLU A 131      16.291   0.211  46.225  1.00  0.96           O  
ATOM   2088  H   GLU A 131      15.307  -4.282  44.024  1.00  0.96           H  
ATOM   2089  HA  GLU A 131      12.990  -3.355  45.512  1.00  0.96           H  
ATOM   2090 1HB  GLU A 131      14.850  -2.019  43.517  1.00  0.96           H  
ATOM   2091 2HB  GLU A 131      13.585  -1.175  44.386  1.00  0.96           H  
ATOM   2092 1HG  GLU A 131      14.626  -1.572  46.506  1.00  0.96           H  
ATOM   2093 2HG  GLU A 131      15.796  -2.685  45.805  1.00  0.96           H  
ATOM   2094  N   LYS A 132      11.227  -2.757  43.813  1.00  0.94           N  
ATOM   2095  CA  LYS A 132      10.146  -2.663  42.837  1.00  0.94           C  
ATOM   2096  C   LYS A 132      10.385  -1.498  41.896  1.00  0.94           C  
ATOM   2097  O   LYS A 132      10.697  -0.391  42.339  1.00  0.94           O  
ATOM   2098  CB  LYS A 132       8.808  -2.493  43.554  1.00  0.94           C  
ATOM   2099  CG  LYS A 132       8.473  -3.644  44.484  1.00  0.94           C  
ATOM   2100  CD  LYS A 132       8.272  -4.925  43.703  1.00  0.94           C  
ATOM   2101  CE  LYS A 132       7.936  -6.087  44.615  1.00  0.94           C  
ATOM   2102  NZ  LYS A 132       7.789  -7.336  43.850  1.00  0.94           N  
ATOM   2103  H   LYS A 132      11.098  -2.399  44.749  1.00  0.94           H  
ATOM   2104  HA  LYS A 132      10.120  -3.578  42.244  1.00  0.94           H  
ATOM   2105 1HB  LYS A 132       8.811  -1.571  44.133  1.00  0.94           H  
ATOM   2106 2HB  LYS A 132       8.009  -2.415  42.813  1.00  0.94           H  
ATOM   2107 1HG  LYS A 132       9.285  -3.789  45.197  1.00  0.94           H  
ATOM   2108 2HG  LYS A 132       7.557  -3.415  45.035  1.00  0.94           H  
ATOM   2109 1HD  LYS A 132       7.458  -4.796  42.978  1.00  0.94           H  
ATOM   2110 2HD  LYS A 132       9.182  -5.161  43.152  1.00  0.94           H  
ATOM   2111 1HE  LYS A 132       8.744  -6.209  45.334  1.00  0.94           H  
ATOM   2112 2HE  LYS A 132       7.007  -5.884  45.150  1.00  0.94           H  
ATOM   2113 1HZ  LYS A 132       7.583  -8.104  44.462  1.00  0.94           H  
ATOM   2114 2HZ  LYS A 132       7.040  -7.230  43.181  1.00  0.94           H  
ATOM   2115 3HZ  LYS A 132       8.657  -7.513  43.337  1.00  0.94           H  
ATOM   2116  N   VAL A 133      10.231  -1.750  40.605  1.00  0.94           N  
ATOM   2117  CA  VAL A 133      10.419  -0.734  39.591  1.00  0.94           C  
ATOM   2118  C   VAL A 133       9.196  -0.570  38.683  1.00  0.94           C  
ATOM   2119  O   VAL A 133       8.926  -1.450  37.871  1.00  0.94           O  
ATOM   2120  CB  VAL A 133      11.608  -1.103  38.716  1.00  0.94           C  
ATOM   2121  CG1 VAL A 133      11.775  -0.074  37.705  1.00  0.94           C  
ATOM   2122  CG2 VAL A 133      12.849  -1.225  39.545  1.00  0.94           C  
ATOM   2123  H   VAL A 133       9.988  -2.690  40.304  1.00  0.94           H  
ATOM   2124  HA  VAL A 133      10.674   0.193  40.088  1.00  0.94           H  
ATOM   2125  HB  VAL A 133      11.411  -2.048  38.207  1.00  0.94           H  
ATOM   2126 1HG1 VAL A 133      12.603  -0.324  37.062  1.00  0.94           H  
ATOM   2127 2HG1 VAL A 133      10.879  -0.025  37.134  1.00  0.94           H  
ATOM   2128 3HG1 VAL A 133      11.962   0.877  38.190  1.00  0.94           H  
ATOM   2129 1HG2 VAL A 133      13.678  -1.461  38.891  1.00  0.94           H  
ATOM   2130 2HG2 VAL A 133      13.047  -0.279  40.046  1.00  0.94           H  
ATOM   2131 3HG2 VAL A 133      12.731  -2.011  40.288  1.00  0.94           H  
ATOM   2132  N   PRO A 134       8.439   0.531  38.777  1.00  0.94           N  
ATOM   2133  CA  PRO A 134       7.270   0.803  37.961  1.00  0.94           C  
ATOM   2134  C   PRO A 134       7.501   0.799  36.454  1.00  0.94           C  
ATOM   2135  O   PRO A 134       6.588   0.475  35.699  1.00  0.94           O  
ATOM   2136  CB  PRO A 134       6.875   2.213  38.421  1.00  0.94           C  
ATOM   2137  CG  PRO A 134       7.414   2.327  39.825  1.00  0.94           C  
ATOM   2138  CD  PRO A 134       8.707   1.542  39.812  1.00  0.94           C  
ATOM   2139  HA  PRO A 134       6.504   0.072  38.205  1.00  0.94           H  
ATOM   2140 1HB  PRO A 134       7.299   2.960  37.741  1.00  0.94           H  
ATOM   2141 2HB  PRO A 134       5.783   2.328  38.370  1.00  0.94           H  
ATOM   2142 1HG  PRO A 134       7.566   3.386  40.081  1.00  0.94           H  
ATOM   2143 2HG  PRO A 134       6.693   1.932  40.547  1.00  0.94           H  
ATOM   2144 1HD  PRO A 134       9.559   2.185  39.525  1.00  0.94           H  
ATOM   2145 2HD  PRO A 134       8.832   1.077  40.805  1.00  0.94           H  
ATOM   2146  N   ARG A 135       8.725   1.091  35.995  1.00  0.96           N  
ATOM   2147  CA  ARG A 135       8.946   1.147  34.550  1.00  0.96           C  
ATOM   2148  C   ARG A 135      10.165   0.349  34.104  1.00  0.96           C  
ATOM   2149  O   ARG A 135      11.200   0.353  34.761  1.00  0.96           O  
ATOM   2150  CB  ARG A 135       9.110   2.593  34.100  1.00  0.96           C  
ATOM   2151  CG  ARG A 135       7.910   3.464  34.412  1.00  0.96           C  
ATOM   2152  CD  ARG A 135       7.970   4.789  33.788  1.00  0.96           C  
ATOM   2153  NE  ARG A 135       6.731   5.503  34.028  1.00  0.96           N  
ATOM   2154  CZ  ARG A 135       6.487   6.341  35.042  1.00  0.96           C  
ATOM   2155  NH1 ARG A 135       7.415   6.643  35.927  1.00  0.96           N  
ATOM   2156  NH2 ARG A 135       5.282   6.855  35.124  1.00  0.96           N  
ATOM   2157  H   ARG A 135       9.476   1.319  36.629  1.00  0.96           H  
ATOM   2158  HA  ARG A 135       8.073   0.738  34.055  1.00  0.96           H  
ATOM   2159 1HB  ARG A 135       9.985   3.035  34.583  1.00  0.96           H  
ATOM   2160 2HB  ARG A 135       9.276   2.628  33.020  1.00  0.96           H  
ATOM   2161 1HG  ARG A 135       6.997   2.980  34.132  1.00  0.96           H  
ATOM   2162 2HG  ARG A 135       7.890   3.636  35.481  1.00  0.96           H  
ATOM   2163 1HD  ARG A 135       8.795   5.367  34.203  1.00  0.96           H  
ATOM   2164 2HD  ARG A 135       8.103   4.681  32.709  1.00  0.96           H  
ATOM   2165  HE  ARG A 135       5.932   5.308  33.406  1.00  0.96           H  
ATOM   2166 1HH1 ARG A 135       8.341   6.239  35.849  1.00  0.96           H  
ATOM   2167 2HH1 ARG A 135       7.204   7.281  36.681  1.00  0.96           H  
ATOM   2168 1HH2 ARG A 135       4.596   6.565  34.410  1.00  0.96           H  
ATOM   2169 2HH2 ARG A 135       5.041   7.494  35.865  1.00  0.96           H  
ATOM   2170  N   ILE A 136      10.101  -0.238  32.913  1.00  0.98           N  
ATOM   2171  CA  ILE A 136      11.220  -1.012  32.370  1.00  0.98           C  
ATOM   2172  C   ILE A 136      12.460  -0.155  32.209  1.00  0.98           C  
ATOM   2173  O   ILE A 136      13.587  -0.623  32.395  1.00  0.98           O  
ATOM   2174  CB  ILE A 136      10.845  -1.625  31.007  1.00  0.98           C  
ATOM   2175  CG1 ILE A 136      11.797  -2.647  30.657  1.00  0.98           C  
ATOM   2176  CG2 ILE A 136      10.899  -0.576  29.894  1.00  0.98           C  
ATOM   2177  CD1 ILE A 136      11.830  -3.792  31.575  1.00  0.98           C  
ATOM   2178  H   ILE A 136       9.241  -0.191  32.385  1.00  0.98           H  
ATOM   2179  HA  ILE A 136      11.453  -1.816  33.059  1.00  0.98           H  
ATOM   2180  HB  ILE A 136       9.871  -2.068  31.075  1.00  0.98           H  
ATOM   2181 1HG1 ILE A 136      11.578  -2.998  29.656  1.00  0.98           H  
ATOM   2182 2HG1 ILE A 136      12.733  -2.192  30.654  1.00  0.98           H  
ATOM   2183 1HG2 ILE A 136      10.636  -1.046  28.951  1.00  0.98           H  
ATOM   2184 2HG2 ILE A 136      10.211   0.227  30.099  1.00  0.98           H  
ATOM   2185 3HG2 ILE A 136      11.901  -0.176  29.805  1.00  0.98           H  
ATOM   2186 1HD1 ILE A 136      12.587  -4.490  31.250  1.00  0.98           H  
ATOM   2187 2HD1 ILE A 136      12.079  -3.439  32.568  1.00  0.98           H  
ATOM   2188 3HD1 ILE A 136      10.860  -4.279  31.585  1.00  0.98           H  
ATOM   2189  N   GLU A 137      12.215   1.129  31.987  1.00  0.99           N  
ATOM   2190  CA  GLU A 137      13.197   2.161  31.755  1.00  0.99           C  
ATOM   2191  C   GLU A 137      14.152   2.291  32.940  1.00  0.99           C  
ATOM   2192  O   GLU A 137      15.303   2.728  32.770  1.00  0.99           O  
ATOM   2193  CB  GLU A 137      12.442   3.471  31.506  1.00  0.99           C  
ATOM   2194  CG  GLU A 137      11.603   3.462  30.208  1.00  0.99           C  
ATOM   2195  CD  GLU A 137      10.703   4.678  30.028  1.00  0.99           C  
ATOM   2196  OE1 GLU A 137      10.597   5.465  30.939  1.00  0.99           O  
ATOM   2197  OE2 GLU A 137      10.101   4.790  28.977  1.00  0.99           O  
ATOM   2198  H   GLU A 137      11.244   1.392  31.914  1.00  0.99           H  
ATOM   2199  HA  GLU A 137      13.770   1.904  30.870  1.00  0.99           H  
ATOM   2200 1HB  GLU A 137      11.770   3.675  32.342  1.00  0.99           H  
ATOM   2201 2HB  GLU A 137      13.151   4.297  31.444  1.00  0.99           H  
ATOM   2202 1HG  GLU A 137      12.282   3.402  29.361  1.00  0.99           H  
ATOM   2203 2HG  GLU A 137      10.988   2.568  30.208  1.00  0.99           H  
ATOM   2204  N   ASP A 138      13.657   1.935  34.137  1.00  0.99           N  
ATOM   2205  CA  ASP A 138      14.427   2.010  35.358  1.00  0.99           C  
ATOM   2206  C   ASP A 138      14.973   0.669  35.869  1.00  0.99           C  
ATOM   2207  O   ASP A 138      15.453   0.606  37.002  1.00  0.99           O  
ATOM   2208  CB  ASP A 138      13.639   2.742  36.436  1.00  0.99           C  
ATOM   2209  CG  ASP A 138      13.492   4.216  36.094  1.00  0.99           C  
ATOM   2210  OD1 ASP A 138      14.478   4.783  35.641  1.00  0.99           O  
ATOM   2211  OD2 ASP A 138      12.432   4.771  36.284  1.00  0.99           O  
ATOM   2212  H   ASP A 138      12.715   1.550  34.200  1.00  0.99           H  
ATOM   2213  HA  ASP A 138      15.276   2.635  35.155  1.00  0.99           H  
ATOM   2214 1HB  ASP A 138      12.646   2.317  36.496  1.00  0.99           H  
ATOM   2215 2HB  ASP A 138      14.123   2.625  37.407  1.00  0.99           H  
ATOM   2216  N   THR A 139      14.945  -0.385  35.040  1.00  0.99           N  
ATOM   2217  CA  THR A 139      15.509  -1.659  35.492  1.00  0.99           C  
ATOM   2218  C   THR A 139      16.904  -1.848  34.930  1.00  0.99           C  
ATOM   2219  O   THR A 139      17.163  -1.495  33.779  1.00  0.99           O  
ATOM   2220  CB  THR A 139      14.688  -2.865  34.996  1.00  0.99           C  
ATOM   2221  OG1 THR A 139      14.726  -2.903  33.534  1.00  0.99           O  
ATOM   2222  CG2 THR A 139      13.252  -2.774  35.486  1.00  0.99           C  
ATOM   2223  H   THR A 139      14.530  -0.316  34.110  1.00  0.99           H  
ATOM   2224  HA  THR A 139      15.564  -1.671  36.582  1.00  0.99           H  
ATOM   2225  HB  THR A 139      15.134  -3.782  35.384  1.00  0.99           H  
ATOM   2226  HG1 THR A 139      14.329  -2.062  33.181  1.00  0.99           H  
ATOM   2227 1HG2 THR A 139      12.697  -3.635  35.140  1.00  0.99           H  
ATOM   2228 2HG2 THR A 139      13.248  -2.757  36.574  1.00  0.99           H  
ATOM   2229 3HG2 THR A 139      12.791  -1.864  35.106  1.00  0.99           H  
ATOM   2230  N   THR A 140      17.744  -2.556  35.674  1.00  0.99           N  
ATOM   2231  CA  THR A 140      19.091  -2.894  35.243  1.00  0.99           C  
ATOM   2232  C   THR A 140      19.083  -3.724  33.970  1.00  0.99           C  
ATOM   2233  O   THR A 140      19.930  -3.538  33.111  1.00  0.99           O  
ATOM   2234  CB  THR A 140      19.828  -3.636  36.359  1.00  0.99           C  
ATOM   2235  OG1 THR A 140      19.879  -2.783  37.500  1.00  0.99           O  
ATOM   2236  CG2 THR A 140      21.259  -4.016  35.927  1.00  0.99           C  
ATOM   2237  H   THR A 140      17.474  -2.809  36.626  1.00  0.99           H  
ATOM   2238  HA  THR A 140      19.628  -1.971  35.038  1.00  0.99           H  
ATOM   2239  HB  THR A 140      19.277  -4.542  36.621  1.00  0.99           H  
ATOM   2240  HG1 THR A 140      18.958  -2.723  37.874  1.00  0.99           H  
ATOM   2241 1HG2 THR A 140      21.761  -4.536  36.736  1.00  0.99           H  
ATOM   2242 2HG2 THR A 140      21.209  -4.665  35.057  1.00  0.99           H  
ATOM   2243 3HG2 THR A 140      21.816  -3.118  35.672  1.00  0.99           H  
ATOM   2244  N   LEU A 141      18.146  -4.658  33.841  1.00  0.98           N  
ATOM   2245  CA  LEU A 141      18.131  -5.497  32.650  1.00  0.98           C  
ATOM   2246  C   LEU A 141      17.931  -4.666  31.385  1.00  0.98           C  
ATOM   2247  O   LEU A 141      18.577  -4.939  30.377  1.00  0.98           O  
ATOM   2248  CB  LEU A 141      17.075  -6.608  32.758  1.00  0.98           C  
ATOM   2249  CG  LEU A 141      17.024  -7.619  31.556  1.00  0.98           C  
ATOM   2250  CD1 LEU A 141      18.392  -8.320  31.409  1.00  0.98           C  
ATOM   2251  CD2 LEU A 141      15.931  -8.662  31.806  1.00  0.98           C  
ATOM   2252  H   LEU A 141      17.460  -4.779  34.570  1.00  0.98           H  
ATOM   2253  HA  LEU A 141      19.092  -5.973  32.551  1.00  0.98           H  
ATOM   2254 1HB  LEU A 141      17.261  -7.175  33.668  1.00  0.98           H  
ATOM   2255 2HB  LEU A 141      16.095  -6.138  32.838  1.00  0.98           H  
ATOM   2256  HG  LEU A 141      16.815  -7.078  30.635  1.00  0.98           H  
ATOM   2257 1HD1 LEU A 141      18.361  -9.017  30.567  1.00  0.98           H  
ATOM   2258 2HD1 LEU A 141      19.147  -7.572  31.231  1.00  0.98           H  
ATOM   2259 3HD1 LEU A 141      18.637  -8.864  32.310  1.00  0.98           H  
ATOM   2260 1HD2 LEU A 141      15.901  -9.366  30.970  1.00  0.98           H  
ATOM   2261 2HD2 LEU A 141      16.139  -9.206  32.714  1.00  0.98           H  
ATOM   2262 3HD2 LEU A 141      14.973  -8.167  31.903  1.00  0.98           H  
ATOM   2263  N   PHE A 142      17.026  -3.679  31.409  1.00  0.97           N  
ATOM   2264  CA  PHE A 142      16.800  -2.826  30.237  1.00  0.97           C  
ATOM   2265  C   PHE A 142      17.948  -1.820  30.043  1.00  0.97           C  
ATOM   2266  O   PHE A 142      18.390  -1.553  28.915  1.00  0.97           O  
ATOM   2267  CB  PHE A 142      15.510  -2.082  30.416  1.00  0.97           C  
ATOM   2268  CG  PHE A 142      14.964  -1.339  29.243  1.00  0.97           C  
ATOM   2269  CD1 PHE A 142      14.325  -2.020  28.221  1.00  0.97           C  
ATOM   2270  CD2 PHE A 142      15.057   0.028  29.169  1.00  0.97           C  
ATOM   2271  CE1 PHE A 142      13.788  -1.343  27.149  1.00  0.97           C  
ATOM   2272  CE2 PHE A 142      14.525   0.716  28.099  1.00  0.97           C  
ATOM   2273  CZ  PHE A 142      13.888   0.026  27.085  1.00  0.97           C  
ATOM   2274  H   PHE A 142      16.473  -3.485  32.253  1.00  0.97           H  
ATOM   2275  HA  PHE A 142      16.735  -3.458  29.351  1.00  0.97           H  
ATOM   2276 1HB  PHE A 142      14.780  -2.790  30.753  1.00  0.97           H  
ATOM   2277 2HB  PHE A 142      15.649  -1.365  31.223  1.00  0.97           H  
ATOM   2278  HD1 PHE A 142      14.244  -3.104  28.278  1.00  0.97           H  
ATOM   2279  HD2 PHE A 142      15.557   0.565  29.981  1.00  0.97           H  
ATOM   2280  HE1 PHE A 142      13.285  -1.891  26.352  1.00  0.97           H  
ATOM   2281  HE2 PHE A 142      14.604   1.802  28.054  1.00  0.97           H  
ATOM   2282  HZ  PHE A 142      13.463   0.563  26.236  1.00  0.97           H  
ATOM   2283  N   LYS A 143      18.367  -1.191  31.146  1.00  0.96           N  
ATOM   2284  CA  LYS A 143      19.386  -0.162  31.074  1.00  0.96           C  
ATOM   2285  C   LYS A 143      20.673  -0.725  30.535  1.00  0.96           C  
ATOM   2286  O   LYS A 143      20.952  -1.913  30.643  1.00  0.96           O  
ATOM   2287  CB  LYS A 143      19.687   0.504  32.423  1.00  0.96           C  
ATOM   2288  CG  LYS A 143      18.597   1.416  33.031  1.00  0.96           C  
ATOM   2289  CD  LYS A 143      19.198   2.176  34.224  1.00  0.96           C  
ATOM   2290  CE  LYS A 143      18.178   2.984  35.034  1.00  0.96           C  
ATOM   2291  NZ  LYS A 143      17.372   3.954  34.198  1.00  0.96           N  
ATOM   2292  H   LYS A 143      17.973  -1.430  32.055  1.00  0.96           H  
ATOM   2293  HA  LYS A 143      19.043   0.610  30.385  1.00  0.96           H  
ATOM   2294 1HB  LYS A 143      19.878  -0.284  33.154  1.00  0.96           H  
ATOM   2295 2HB  LYS A 143      20.606   1.086  32.340  1.00  0.96           H  
ATOM   2296 1HG  LYS A 143      18.249   2.135  32.289  1.00  0.96           H  
ATOM   2297 2HG  LYS A 143      17.744   0.837  33.366  1.00  0.96           H  
ATOM   2298 1HD  LYS A 143      19.669   1.455  34.892  1.00  0.96           H  
ATOM   2299 2HD  LYS A 143      19.969   2.856  33.860  1.00  0.96           H  
ATOM   2300 1HE  LYS A 143      17.511   2.300  35.546  1.00  0.96           H  
ATOM   2301 2HE  LYS A 143      18.729   3.553  35.781  1.00  0.96           H  
ATOM   2302 1HZ  LYS A 143      16.722   4.477  34.803  1.00  0.96           H  
ATOM   2303 2HZ  LYS A 143      17.978   4.600  33.726  1.00  0.96           H  
ATOM   2304 3HZ  LYS A 143      16.806   3.438  33.501  1.00  0.96           H  
ATOM   2305  N   ASN A 144      21.445   0.147  29.911  1.00  0.94           N  
ATOM   2306  CA  ASN A 144      22.737  -0.183  29.333  1.00  0.94           C  
ATOM   2307  C   ASN A 144      22.638  -1.098  28.109  1.00  0.94           C  
ATOM   2308  O   ASN A 144      23.668  -1.519  27.581  1.00  0.94           O  
ATOM   2309  CB  ASN A 144      23.666  -0.777  30.398  1.00  0.94           C  
ATOM   2310  CG  ASN A 144      23.926   0.202  31.535  1.00  0.94           C  
ATOM   2311  OD1 ASN A 144      24.193   1.383  31.276  1.00  0.94           O  
ATOM   2312  ND2 ASN A 144      23.838  -0.249  32.773  1.00  0.94           N  
ATOM   2313  H   ASN A 144      21.126   1.104  29.840  1.00  0.94           H  
ATOM   2314  HA  ASN A 144      23.192   0.745  28.983  1.00  0.94           H  
ATOM   2315 1HB  ASN A 144      23.289  -1.699  30.810  1.00  0.94           H  
ATOM   2316 2HB  ASN A 144      24.621  -1.017  29.932  1.00  0.94           H  
ATOM   2317 1HD2 ASN A 144      23.998   0.374  33.540  1.00  0.94           H  
ATOM   2318 2HD2 ASN A 144      23.602  -1.229  32.964  1.00  0.94           H  
ATOM   2319  N   GLN A 145      21.419  -1.340  27.600  1.00  0.92           N  
ATOM   2320  CA  GLN A 145      21.301  -2.029  26.324  1.00  0.92           C  
ATOM   2321  C   GLN A 145      21.195  -1.034  25.175  1.00  0.92           C  
ATOM   2322  O   GLN A 145      20.466  -0.036  25.215  1.00  0.92           O  
ATOM   2323  CB  GLN A 145      20.130  -2.981  26.273  1.00  0.92           C  
ATOM   2324  CG  GLN A 145      20.224  -4.167  27.136  1.00  0.92           C  
ATOM   2325  CD  GLN A 145      19.103  -5.119  26.802  1.00  0.92           C  
ATOM   2326  OE1 GLN A 145      18.929  -5.473  25.623  1.00  0.92           O  
ATOM   2327  NE2 GLN A 145      18.342  -5.555  27.782  1.00  0.92           N  
ATOM   2328  H   GLN A 145      20.567  -1.067  28.096  1.00  0.92           H  
ATOM   2329  HA  GLN A 145      22.203  -2.617  26.162  1.00  0.92           H  
ATOM   2330 1HB  GLN A 145      19.284  -2.448  26.629  1.00  0.92           H  
ATOM   2331 2HB  GLN A 145      19.936  -3.284  25.241  1.00  0.92           H  
ATOM   2332 1HG  GLN A 145      21.167  -4.631  26.943  1.00  0.92           H  
ATOM   2333 2HG  GLN A 145      20.143  -3.870  28.191  1.00  0.92           H  
ATOM   2334 1HE2 GLN A 145      17.595  -6.191  27.597  1.00  0.92           H  
ATOM   2335 2HE2 GLN A 145      18.499  -5.246  28.734  1.00  0.92           H  
ATOM   2336  N   ASP A 146      21.907  -1.343  24.121  1.00  0.92           N  
ATOM   2337  CA  ASP A 146      22.012  -0.532  22.933  1.00  0.92           C  
ATOM   2338  C   ASP A 146      20.921  -0.889  21.939  1.00  0.92           C  
ATOM   2339  O   ASP A 146      21.176  -1.442  20.871  1.00  0.92           O  
ATOM   2340  CB  ASP A 146      23.400  -0.759  22.394  1.00  0.92           C  
ATOM   2341  CG  ASP A 146      24.414  -0.294  23.455  1.00  0.92           C  
ATOM   2342  OD1 ASP A 146      24.176   0.732  24.048  1.00  0.92           O  
ATOM   2343  OD2 ASP A 146      25.371  -1.010  23.728  1.00  0.92           O  
ATOM   2344  H   ASP A 146      22.407  -2.224  24.130  1.00  0.92           H  
ATOM   2345  HA  ASP A 146      21.897   0.515  23.210  1.00  0.92           H  
ATOM   2346 1HB  ASP A 146      23.533  -1.800  22.151  1.00  0.92           H  
ATOM   2347 2HB  ASP A 146      23.551  -0.201  21.497  1.00  0.92           H  
ATOM   2348  N   PHE A 147      19.691  -0.561  22.284  1.00  0.94           N  
ATOM   2349  CA  PHE A 147      18.571  -1.025  21.464  1.00  0.94           C  
ATOM   2350  C   PHE A 147      18.436  -0.290  20.123  1.00  0.94           C  
ATOM   2351  O   PHE A 147      17.662   0.657  20.002  1.00  0.94           O  
ATOM   2352  CB  PHE A 147      17.227  -0.870  22.178  1.00  0.94           C  
ATOM   2353  CG  PHE A 147      16.960  -1.705  23.390  1.00  0.94           C  
ATOM   2354  CD1 PHE A 147      17.156  -1.199  24.664  1.00  0.94           C  
ATOM   2355  CD2 PHE A 147      16.478  -2.997  23.257  1.00  0.94           C  
ATOM   2356  CE1 PHE A 147      16.867  -1.963  25.767  1.00  0.94           C  
ATOM   2357  CE2 PHE A 147      16.200  -3.765  24.367  1.00  0.94           C  
ATOM   2358  CZ  PHE A 147      16.394  -3.242  25.624  1.00  0.94           C  
ATOM   2359  H   PHE A 147      19.565  -0.073  23.174  1.00  0.94           H  
ATOM   2360  HA  PHE A 147      18.726  -2.085  21.253  1.00  0.94           H  
ATOM   2361 1HB  PHE A 147      17.075   0.174  22.442  1.00  0.94           H  
ATOM   2362 2HB  PHE A 147      16.471  -1.135  21.471  1.00  0.94           H  
ATOM   2363  HD1 PHE A 147      17.534  -0.183  24.793  1.00  0.94           H  
ATOM   2364  HD2 PHE A 147      16.317  -3.402  22.256  1.00  0.94           H  
ATOM   2365  HE1 PHE A 147      17.021  -1.551  26.768  1.00  0.94           H  
ATOM   2366  HE2 PHE A 147      15.825  -4.782  24.251  1.00  0.94           H  
ATOM   2367  HZ  PHE A 147      16.177  -3.840  26.505  1.00  0.94           H  
ATOM   2368  N   TYR A 148      19.198  -0.732  19.123  1.00  1.00           N  
ATOM   2369  CA  TYR A 148      19.161  -0.142  17.773  1.00  1.00           C  
ATOM   2370  C   TYR A 148      18.348  -0.996  16.783  1.00  1.00           C  
ATOM   2371  O   TYR A 148      17.616  -0.464  15.941  1.00  1.00           O  
ATOM   2372  CB  TYR A 148      20.575   0.124  17.264  1.00  1.00           C  
ATOM   2373  CG  TYR A 148      21.249   1.236  18.035  1.00  1.00           C  
ATOM   2374  CD1 TYR A 148      22.155   0.950  19.017  1.00  1.00           C  
ATOM   2375  CD2 TYR A 148      20.944   2.560  17.745  1.00  1.00           C  
ATOM   2376  CE1 TYR A 148      22.759   1.956  19.723  1.00  1.00           C  
ATOM   2377  CE2 TYR A 148      21.558   3.573  18.453  1.00  1.00           C  
ATOM   2378  CZ  TYR A 148      22.462   3.259  19.444  1.00  1.00           C  
ATOM   2379  OH  TYR A 148      23.091   4.248  20.155  1.00  1.00           O  
ATOM   2380  H   TYR A 148      19.852  -1.486  19.347  1.00  1.00           H  
ATOM   2381  HA  TYR A 148      18.658   0.822  17.845  1.00  1.00           H  
ATOM   2382 1HB  TYR A 148      21.176  -0.783  17.366  1.00  1.00           H  
ATOM   2383 2HB  TYR A 148      20.548   0.394  16.215  1.00  1.00           H  
ATOM   2384  HD1 TYR A 148      22.387  -0.066  19.235  1.00  1.00           H  
ATOM   2385  HD2 TYR A 148      20.223   2.799  16.961  1.00  1.00           H  
ATOM   2386  HE1 TYR A 148      23.478   1.729  20.502  1.00  1.00           H  
ATOM   2387  HE2 TYR A 148      21.326   4.615  18.230  1.00  1.00           H  
ATOM   2388  HH  TYR A 148      23.612   3.847  20.866  1.00  1.00           H  
ATOM   2389  N   ILE A 149      18.444  -2.315  16.886  1.00  1.09           N  
ATOM   2390  CA  ILE A 149      17.634  -3.196  16.053  1.00  1.09           C  
ATOM   2391  C   ILE A 149      16.255  -3.314  16.705  1.00  1.09           C  
ATOM   2392  O   ILE A 149      15.226  -3.178  16.049  1.00  1.09           O  
ATOM   2393  CB  ILE A 149      18.278  -4.601  15.872  1.00  1.09           C  
ATOM   2394  CG1 ILE A 149      19.554  -4.486  15.115  1.00  1.09           C  
ATOM   2395  CG2 ILE A 149      17.401  -5.547  15.133  1.00  1.09           C  
ATOM   2396  CD1 ILE A 149      20.317  -5.764  15.060  1.00  1.09           C  
ATOM   2397  H   ILE A 149      19.097  -2.726  17.549  1.00  1.09           H  
ATOM   2398  HA  ILE A 149      17.513  -2.746  15.069  1.00  1.09           H  
ATOM   2399  HB  ILE A 149      18.494  -5.008  16.863  1.00  1.09           H  
ATOM   2400 1HG1 ILE A 149      19.326  -4.177  14.100  1.00  1.09           H  
ATOM   2401 2HG1 ILE A 149      20.182  -3.727  15.584  1.00  1.09           H  
ATOM   2402 1HG2 ILE A 149      17.890  -6.511  15.051  1.00  1.09           H  
ATOM   2403 2HG2 ILE A 149      16.474  -5.661  15.649  1.00  1.09           H  
ATOM   2404 3HG2 ILE A 149      17.236  -5.154  14.152  1.00  1.09           H  
ATOM   2405 1HD1 ILE A 149      21.201  -5.605  14.493  1.00  1.09           H  
ATOM   2406 2HD1 ILE A 149      20.580  -6.083  16.070  1.00  1.09           H  
ATOM   2407 3HD1 ILE A 149      19.717  -6.533  14.575  1.00  1.09           H  
ATOM   2408  N   MET A 150      16.241  -3.516  18.023  1.00  1.21           N  
ATOM   2409  CA  MET A 150      14.992  -3.737  18.758  1.00  1.21           C  
ATOM   2410  C   MET A 150      14.502  -2.512  19.583  1.00  1.21           C  
ATOM   2411  O   MET A 150      13.933  -2.655  20.669  1.00  1.21           O  
ATOM   2412  CB  MET A 150      15.160  -5.010  19.577  1.00  1.21           C  
ATOM   2413  CG  MET A 150      15.528  -6.166  18.664  1.00  1.21           C  
ATOM   2414  SD  MET A 150      14.340  -6.457  17.326  1.00  1.21           S  
ATOM   2415  CE  MET A 150      12.971  -7.254  18.016  1.00  1.21           C  
ATOM   2416  H   MET A 150      17.136  -3.593  18.522  1.00  1.21           H  
ATOM   2417  HA  MET A 150      14.213  -3.941  18.024  1.00  1.21           H  
ATOM   2418 1HB  MET A 150      15.975  -4.883  20.293  1.00  1.21           H  
ATOM   2419 2HB  MET A 150      14.267  -5.246  20.121  1.00  1.21           H  
ATOM   2420 1HG  MET A 150      16.507  -5.975  18.225  1.00  1.21           H  
ATOM   2421 2HG  MET A 150      15.598  -7.074  19.253  1.00  1.21           H  
ATOM   2422 1HE  MET A 150      12.235  -7.440  17.235  1.00  1.21           H  
ATOM   2423 2HE  MET A 150      13.288  -8.193  18.438  1.00  1.21           H  
ATOM   2424 3HE  MET A 150      12.547  -6.643  18.771  1.00  1.21           H  
ATOM   2425  N   GLU A 151      14.722  -1.309  19.046  1.00  1.32           N  
ATOM   2426  CA  GLU A 151      14.366  -0.021  19.683  1.00  1.32           C  
ATOM   2427  C   GLU A 151      12.933   0.118  20.216  1.00  1.32           C  
ATOM   2428  O   GLU A 151      12.707   0.688  21.282  1.00  1.32           O  
ATOM   2429  CB  GLU A 151      14.561   1.126  18.676  1.00  1.32           C  
ATOM   2430  CG  GLU A 151      14.282   2.522  19.277  1.00  1.32           C  
ATOM   2431  CD  GLU A 151      14.456   3.721  18.317  1.00  1.32           C  
ATOM   2432  OE1 GLU A 151      14.757   3.539  17.151  1.00  1.32           O  
ATOM   2433  OE2 GLU A 151      14.280   4.826  18.778  1.00  1.32           O  
ATOM   2434  H   GLU A 151      15.181  -1.287  18.143  1.00  1.32           H  
ATOM   2435  HA  GLU A 151      15.035   0.147  20.517  1.00  1.32           H  
ATOM   2436 1HB  GLU A 151      15.588   1.115  18.305  1.00  1.32           H  
ATOM   2437 2HB  GLU A 151      13.900   0.984  17.824  1.00  1.32           H  
ATOM   2438 1HG  GLU A 151      13.260   2.532  19.656  1.00  1.32           H  
ATOM   2439 2HG  GLU A 151      14.949   2.656  20.127  1.00  1.32           H  
ATOM   2440  N   ALA A 152      11.964  -0.357  19.450  1.00  1.41           N  
ATOM   2441  CA  ALA A 152      10.538  -0.178  19.750  1.00  1.41           C  
ATOM   2442  C   ALA A 152       9.914  -1.220  20.664  1.00  1.41           C  
ATOM   2443  O   ALA A 152       8.691  -1.212  20.876  1.00  1.41           O  
ATOM   2444  CB  ALA A 152       9.765  -0.180  18.470  1.00  1.41           C  
ATOM   2445  H   ALA A 152      12.228  -0.844  18.607  1.00  1.41           H  
ATOM   2446  HA  ALA A 152      10.433   0.793  20.233  1.00  1.41           H  
ATOM   2447 1HB  ALA A 152       8.720   0.018  18.692  1.00  1.41           H  
ATOM   2448 2HB  ALA A 152      10.166   0.596  17.825  1.00  1.41           H  
ATOM   2449 3HB  ALA A 152       9.866  -1.152  17.992  1.00  1.41           H  
ATOM   2450  N   ILE A 153      10.698  -2.154  21.138  1.00  1.45           N  
ATOM   2451  CA  ILE A 153      10.101  -3.236  21.876  1.00  1.45           C  
ATOM   2452  C   ILE A 153       9.419  -2.882  23.187  1.00  1.45           C  
ATOM   2453  O   ILE A 153       9.930  -2.144  24.028  1.00  1.45           O  
ATOM   2454  CB  ILE A 153      11.115  -4.323  22.027  1.00  1.45           C  
ATOM   2455  CG1 ILE A 153      11.447  -4.742  20.632  1.00  1.45           C  
ATOM   2456  CG2 ILE A 153      10.628  -5.414  22.858  1.00  1.45           C  
ATOM   2457  CD1 ILE A 153      10.231  -5.114  19.816  1.00  1.45           C  
ATOM   2458  H   ILE A 153      11.710  -2.138  20.978  1.00  1.45           H  
ATOM   2459  HA  ILE A 153       9.323  -3.651  21.238  1.00  1.45           H  
ATOM   2460  HB  ILE A 153      12.025  -3.907  22.466  1.00  1.45           H  
ATOM   2461 1HG1 ILE A 153      11.951  -3.939  20.120  1.00  1.45           H  
ATOM   2462 2HG1 ILE A 153      12.105  -5.581  20.689  1.00  1.45           H  
ATOM   2463 1HG2 ILE A 153      11.409  -6.146  22.909  1.00  1.45           H  
ATOM   2464 2HG2 ILE A 153      10.409  -5.048  23.860  1.00  1.45           H  
ATOM   2465 3HG2 ILE A 153       9.728  -5.849  22.423  1.00  1.45           H  
ATOM   2466 1HD1 ILE A 153      10.536  -5.414  18.817  1.00  1.45           H  
ATOM   2467 2HD1 ILE A 153       9.698  -5.923  20.298  1.00  1.45           H  
ATOM   2468 3HD1 ILE A 153       9.568  -4.255  19.735  1.00  1.45           H  
ATOM   2469  N   GLY A 154       8.212  -3.435  23.316  1.00  1.44           N  
ATOM   2470  CA  GLY A 154       7.293  -3.238  24.424  1.00  1.44           C  
ATOM   2471  C   GLY A 154       6.196  -2.256  24.022  1.00  1.44           C  
ATOM   2472  O   GLY A 154       5.154  -2.187  24.670  1.00  1.44           O  
ATOM   2473  H   GLY A 154       7.904  -4.035  22.566  1.00  1.44           H  
ATOM   2474 1HA  GLY A 154       6.845  -4.190  24.702  1.00  1.44           H  
ATOM   2475 2HA  GLY A 154       7.832  -2.864  25.293  1.00  1.44           H  
ATOM   2476  N   GLU A 155       6.431  -1.515  22.935  1.00  1.39           N  
ATOM   2477  CA  GLU A 155       5.462  -0.560  22.402  1.00  1.39           C  
ATOM   2478  C   GLU A 155       4.896  -1.061  21.077  1.00  1.39           C  
ATOM   2479  O   GLU A 155       3.728  -0.839  20.763  1.00  1.39           O  
ATOM   2480  CB  GLU A 155       6.114   0.810  22.205  1.00  1.39           C  
ATOM   2481  CG  GLU A 155       5.173   1.911  21.710  1.00  1.39           C  
ATOM   2482  CD  GLU A 155       5.820   3.283  21.745  1.00  1.39           C  
ATOM   2483  OE1 GLU A 155       6.369   3.635  22.764  1.00  1.39           O  
ATOM   2484  OE2 GLU A 155       5.774   3.967  20.745  1.00  1.39           O  
ATOM   2485  H   GLU A 155       7.319  -1.607  22.442  1.00  1.39           H  
ATOM   2486  HA  GLU A 155       4.634  -0.465  23.106  1.00  1.39           H  
ATOM   2487 1HB  GLU A 155       6.553   1.141  23.139  1.00  1.39           H  
ATOM   2488 2HB  GLU A 155       6.925   0.719  21.480  1.00  1.39           H  
ATOM   2489 1HG  GLU A 155       4.878   1.685  20.684  1.00  1.39           H  
ATOM   2490 2HG  GLU A 155       4.271   1.914  22.325  1.00  1.39           H  
ATOM   2491  N   SER A 156       5.750  -1.686  20.276  1.00  1.32           N  
ATOM   2492  CA  SER A 156       5.342  -2.149  18.955  1.00  1.32           C  
ATOM   2493  C   SER A 156       4.449  -3.371  18.993  1.00  1.32           C  
ATOM   2494  O   SER A 156       4.468  -4.114  19.967  1.00  1.32           O  
ATOM   2495  CB  SER A 156       6.545  -2.539  18.153  1.00  1.32           C  
ATOM   2496  OG  SER A 156       7.138  -3.699  18.672  1.00  1.32           O  
ATOM   2497  H   SER A 156       6.718  -1.788  20.568  1.00  1.32           H  
ATOM   2498  HA  SER A 156       4.808  -1.336  18.467  1.00  1.32           H  
ATOM   2499 1HB  SER A 156       6.246  -2.711  17.134  1.00  1.32           H  
ATOM   2500 2HB  SER A 156       7.254  -1.733  18.165  1.00  1.32           H  
ATOM   2501  HG  SER A 156       6.604  -4.431  18.341  1.00  1.32           H  
ATOM   2502  N   GLU A 157       3.763  -3.635  17.883  1.00  1.26           N  
ATOM   2503  CA  GLU A 157       2.952  -4.857  17.737  1.00  1.26           C  
ATOM   2504  C   GLU A 157       3.404  -5.698  16.550  1.00  1.26           C  
ATOM   2505  O   GLU A 157       3.293  -5.275  15.396  1.00  1.26           O  
ATOM   2506  CB  GLU A 157       1.459  -4.502  17.627  1.00  1.26           C  
ATOM   2507  CG  GLU A 157       0.481  -5.682  17.425  1.00  1.26           C  
ATOM   2508  CD  GLU A 157      -0.996  -5.279  17.535  1.00  1.26           C  
ATOM   2509  OE1 GLU A 157      -1.517  -4.660  16.624  1.00  1.26           O  
ATOM   2510  OE2 GLU A 157      -1.597  -5.579  18.558  1.00  1.26           O  
ATOM   2511  H   GLU A 157       3.824  -2.938  17.133  1.00  1.26           H  
ATOM   2512  HA  GLU A 157       3.087  -5.461  18.628  1.00  1.26           H  
ATOM   2513 1HB  GLU A 157       1.148  -3.964  18.525  1.00  1.26           H  
ATOM   2514 2HB  GLU A 157       1.328  -3.838  16.780  1.00  1.26           H  
ATOM   2515 1HG  GLU A 157       0.641  -6.063  16.423  1.00  1.26           H  
ATOM   2516 2HG  GLU A 157       0.700  -6.486  18.113  1.00  1.26           H  
ATOM   2517  N   CYS A 158       3.841  -6.933  16.823  1.00  1.20           N  
ATOM   2518  CA  CYS A 158       4.367  -7.806  15.775  1.00  1.20           C  
ATOM   2519  C   CYS A 158       3.330  -8.270  14.762  1.00  1.20           C  
ATOM   2520  O   CYS A 158       3.679  -8.723  13.673  1.00  1.20           O  
ATOM   2521  CB  CYS A 158       4.962  -9.047  16.399  1.00  1.20           C  
ATOM   2522  SG  CYS A 158       3.745 -10.155  17.147  1.00  1.20           S  
ATOM   2523  H   CYS A 158       3.905  -7.264  17.792  1.00  1.20           H  
ATOM   2524  HA  CYS A 158       5.157  -7.267  15.252  1.00  1.20           H  
ATOM   2525 1HB  CYS A 158       5.518  -9.607  15.651  1.00  1.20           H  
ATOM   2526 2HB  CYS A 158       5.660  -8.757  17.180  1.00  1.20           H  
ATOM   2527  HG  CYS A 158       4.666 -11.049  17.539  1.00  1.20           H  
ATOM   2528  N   ASP A 159       2.055  -8.134  15.101  1.00  1.16           N  
ATOM   2529  CA  ASP A 159       0.982  -8.574  14.223  1.00  1.16           C  
ATOM   2530  C   ASP A 159       0.476  -7.481  13.275  1.00  1.16           C  
ATOM   2531  O   ASP A 159      -0.459  -7.726  12.507  1.00  1.16           O  
ATOM   2532  CB  ASP A 159      -0.201  -9.087  15.041  1.00  1.16           C  
ATOM   2533  CG  ASP A 159       0.079 -10.365  15.827  1.00  1.16           C  
ATOM   2534  OD1 ASP A 159       0.765 -11.227  15.337  1.00  1.16           O  
ATOM   2535  OD2 ASP A 159      -0.437 -10.471  16.914  1.00  1.16           O  
ATOM   2536  H   ASP A 159       1.835  -7.734  16.004  1.00  1.16           H  
ATOM   2537  HA  ASP A 159       1.360  -9.396  13.616  1.00  1.16           H  
ATOM   2538 1HB  ASP A 159      -0.505  -8.311  15.746  1.00  1.16           H  
ATOM   2539 2HB  ASP A 159      -1.046  -9.265  14.377  1.00  1.16           H  
ATOM   2540  N   SER A 160       1.071  -6.282  13.320  1.00  1.11           N  
ATOM   2541  CA  SER A 160       0.596  -5.195  12.460  1.00  1.11           C  
ATOM   2542  C   SER A 160       1.690  -4.426  11.724  1.00  1.11           C  
ATOM   2543  O   SER A 160       2.440  -3.627  12.302  1.00  1.11           O  
ATOM   2544  CB  SER A 160      -0.231  -4.235  13.294  1.00  1.11           C  
ATOM   2545  OG  SER A 160      -0.602  -3.078  12.565  1.00  1.11           O  
ATOM   2546  H   SER A 160       1.848  -6.108  13.962  1.00  1.11           H  
ATOM   2547  HA  SER A 160      -0.058  -5.626  11.702  1.00  1.11           H  
ATOM   2548 1HB  SER A 160      -1.126  -4.751  13.642  1.00  1.11           H  
ATOM   2549 2HB  SER A 160       0.336  -3.945  14.183  1.00  1.11           H  
ATOM   2550  HG  SER A 160      -0.920  -3.361  11.676  1.00  1.11           H  
ATOM   2551  N   ILE A 161       1.704  -4.589  10.402  1.00  1.07           N  
ATOM   2552  CA  ILE A 161       2.681  -3.910   9.561  1.00  1.07           C  
ATOM   2553  C   ILE A 161       2.530  -2.406   9.652  1.00  1.07           C  
ATOM   2554  O   ILE A 161       3.507  -1.673   9.533  1.00  1.07           O  
ATOM   2555  CB  ILE A 161       2.552  -4.373   8.106  1.00  1.07           C  
ATOM   2556  CG1 ILE A 161       3.769  -3.944   7.326  1.00  1.07           C  
ATOM   2557  CG2 ILE A 161       1.284  -3.840   7.468  1.00  1.07           C  
ATOM   2558  CD1 ILE A 161       3.907  -4.618   5.975  1.00  1.07           C  
ATOM   2559  H   ILE A 161       1.041  -5.229   9.975  1.00  1.07           H  
ATOM   2560  HA  ILE A 161       3.678  -4.172   9.911  1.00  1.07           H  
ATOM   2561  HB  ILE A 161       2.521  -5.456   8.096  1.00  1.07           H  
ATOM   2562 1HG1 ILE A 161       3.717  -2.890   7.178  1.00  1.07           H  
ATOM   2563 2HG1 ILE A 161       4.648  -4.152   7.921  1.00  1.07           H  
ATOM   2564 1HG2 ILE A 161       1.208  -4.203   6.454  1.00  1.07           H  
ATOM   2565 2HG2 ILE A 161       0.420  -4.185   8.034  1.00  1.07           H  
ATOM   2566 3HG2 ILE A 161       1.295  -2.760   7.446  1.00  1.07           H  
ATOM   2567 1HD1 ILE A 161       4.793  -4.262   5.495  1.00  1.07           H  
ATOM   2568 2HD1 ILE A 161       3.981  -5.675   6.092  1.00  1.07           H  
ATOM   2569 3HD1 ILE A 161       3.061  -4.415   5.360  1.00  1.07           H  
ATOM   2570  N   GLU A 162       1.309  -1.948   9.905  1.00  1.04           N  
ATOM   2571  CA  GLU A 162       1.012  -0.536  10.027  1.00  1.04           C  
ATOM   2572  C   GLU A 162       1.788   0.104  11.181  1.00  1.04           C  
ATOM   2573  O   GLU A 162       2.079   1.298  11.151  1.00  1.04           O  
ATOM   2574  CB  GLU A 162      -0.498  -0.345  10.183  1.00  1.04           C  
ATOM   2575  CG  GLU A 162      -1.302  -0.806   8.958  1.00  1.04           C  
ATOM   2576  CD  GLU A 162      -1.663  -2.309   8.933  1.00  1.04           C  
ATOM   2577  OE1 GLU A 162      -1.432  -3.022   9.903  1.00  1.04           O  
ATOM   2578  OE2 GLU A 162      -2.164  -2.733   7.918  1.00  1.04           O  
ATOM   2579  H   GLU A 162       0.565  -2.617  10.006  1.00  1.04           H  
ATOM   2580  HA  GLU A 162       1.318  -0.045   9.105  1.00  1.04           H  
ATOM   2581 1HB  GLU A 162      -0.851  -0.893  11.052  1.00  1.04           H  
ATOM   2582 2HB  GLU A 162      -0.722   0.700  10.342  1.00  1.04           H  
ATOM   2583 1HG  GLU A 162      -2.224  -0.228   8.913  1.00  1.04           H  
ATOM   2584 2HG  GLU A 162      -0.719  -0.573   8.065  1.00  1.04           H  
ATOM   2585  N   ASP A 163       2.136  -0.689  12.204  1.00  1.02           N  
ATOM   2586  CA  ASP A 163       2.896  -0.186  13.332  1.00  1.02           C  
ATOM   2587  C   ASP A 163       4.331  -0.033  12.881  1.00  1.02           C  
ATOM   2588  O   ASP A 163       4.961   0.999  13.096  1.00  1.02           O  
ATOM   2589  CB  ASP A 163       2.803  -1.149  14.513  1.00  1.02           C  
ATOM   2590  CG  ASP A 163       3.468  -0.664  15.749  1.00  1.02           C  
ATOM   2591  OD1 ASP A 163       3.091   0.360  16.260  1.00  1.02           O  
ATOM   2592  OD2 ASP A 163       4.365  -1.347  16.206  1.00  1.02           O  
ATOM   2593  H   ASP A 163       1.908  -1.683  12.188  1.00  1.02           H  
ATOM   2594  HA  ASP A 163       2.507   0.788  13.626  1.00  1.02           H  
ATOM   2595 1HB  ASP A 163       1.760  -1.349  14.721  1.00  1.02           H  
ATOM   2596 2HB  ASP A 163       3.251  -2.108  14.229  1.00  1.02           H  
ATOM   2597  N   TYR A 164       4.844  -1.070  12.232  1.00  1.03           N  
ATOM   2598  CA  TYR A 164       6.226  -1.036  11.764  1.00  1.03           C  
ATOM   2599  C   TYR A 164       6.422   0.171  10.845  1.00  1.03           C  
ATOM   2600  O   TYR A 164       7.398   0.928  10.962  1.00  1.03           O  
ATOM   2601  CB  TYR A 164       6.607  -2.337  11.081  1.00  1.03           C  
ATOM   2602  CG  TYR A 164       8.055  -2.360  10.634  1.00  1.03           C  
ATOM   2603  CD1 TYR A 164       9.041  -2.599  11.535  1.00  1.03           C  
ATOM   2604  CD2 TYR A 164       8.375  -2.153   9.355  1.00  1.03           C  
ATOM   2605  CE1 TYR A 164      10.347  -2.615  11.162  1.00  1.03           C  
ATOM   2606  CE2 TYR A 164       9.715  -2.187   8.944  1.00  1.03           C  
ATOM   2607  CZ  TYR A 164      10.686  -2.406   9.865  1.00  1.03           C  
ATOM   2608  OH  TYR A 164      12.002  -2.392   9.526  1.00  1.03           O  
ATOM   2609  H   TYR A 164       4.250  -1.891  12.077  1.00  1.03           H  
ATOM   2610  HA  TYR A 164       6.880  -0.901  12.620  1.00  1.03           H  
ATOM   2611 1HB  TYR A 164       6.448  -3.173  11.766  1.00  1.03           H  
ATOM   2612 2HB  TYR A 164       5.973  -2.500  10.207  1.00  1.03           H  
ATOM   2613  HD1 TYR A 164       8.794  -2.774  12.562  1.00  1.03           H  
ATOM   2614  HD2 TYR A 164       7.577  -1.964   8.683  1.00  1.03           H  
ATOM   2615  HE1 TYR A 164      11.112  -2.797  11.913  1.00  1.03           H  
ATOM   2616  HE2 TYR A 164       9.997  -2.021   7.911  1.00  1.03           H  
ATOM   2617  HH  TYR A 164      12.122  -2.187   8.580  1.00  1.03           H  
ATOM   2618  N   ILE A 165       5.477   0.344   9.927  1.00  1.04           N  
ATOM   2619  CA  ILE A 165       5.483   1.459   9.003  1.00  1.04           C  
ATOM   2620  C   ILE A 165       5.412   2.785   9.731  1.00  1.04           C  
ATOM   2621  O   ILE A 165       6.208   3.683   9.470  1.00  1.04           O  
ATOM   2622  CB  ILE A 165       4.311   1.317   8.032  1.00  1.04           C  
ATOM   2623  CG1 ILE A 165       4.581   0.127   7.117  1.00  1.04           C  
ATOM   2624  CG2 ILE A 165       3.987   2.590   7.297  1.00  1.04           C  
ATOM   2625  CD1 ILE A 165       3.409  -0.269   6.308  1.00  1.04           C  
ATOM   2626  H   ILE A 165       4.710  -0.327   9.881  1.00  1.04           H  
ATOM   2627  HA  ILE A 165       6.413   1.426   8.437  1.00  1.04           H  
ATOM   2628  HB  ILE A 165       3.433   1.043   8.610  1.00  1.04           H  
ATOM   2629 1HG1 ILE A 165       5.388   0.364   6.475  1.00  1.04           H  
ATOM   2630 2HG1 ILE A 165       4.882  -0.724   7.724  1.00  1.04           H  
ATOM   2631 1HG2 ILE A 165       3.145   2.389   6.659  1.00  1.04           H  
ATOM   2632 2HG2 ILE A 165       3.737   3.372   8.009  1.00  1.04           H  
ATOM   2633 3HG2 ILE A 165       4.791   2.920   6.709  1.00  1.04           H  
ATOM   2634 1HD1 ILE A 165       3.676  -1.114   5.682  1.00  1.04           H  
ATOM   2635 2HD1 ILE A 165       2.586  -0.544   6.966  1.00  1.04           H  
ATOM   2636 3HD1 ILE A 165       3.112   0.562   5.687  1.00  1.04           H  
ATOM   2637  N   ALA A 166       4.502   2.894  10.692  1.00  1.06           N  
ATOM   2638  CA  ALA A 166       4.342   4.098  11.486  1.00  1.06           C  
ATOM   2639  C   ALA A 166       5.603   4.478  12.242  1.00  1.06           C  
ATOM   2640  O   ALA A 166       5.906   5.659  12.410  1.00  1.06           O  
ATOM   2641  CB  ALA A 166       3.256   3.910  12.471  1.00  1.06           C  
ATOM   2642  H   ALA A 166       3.858   2.127  10.873  1.00  1.06           H  
ATOM   2643  HA  ALA A 166       4.086   4.913  10.816  1.00  1.06           H  
ATOM   2644 1HB  ALA A 166       3.195   4.799  12.969  1.00  1.06           H  
ATOM   2645 2HB  ALA A 166       2.344   3.682  11.974  1.00  1.06           H  
ATOM   2646 3HB  ALA A 166       3.504   3.107  13.161  1.00  1.06           H  
ATOM   2647  N   ARG A 167       6.380   3.475  12.634  1.00  1.05           N  
ATOM   2648  CA  ARG A 167       7.615   3.660  13.382  1.00  1.05           C  
ATOM   2649  C   ARG A 167       8.797   3.977  12.472  1.00  1.05           C  
ATOM   2650  O   ARG A 167       9.952   3.941  12.907  1.00  1.05           O  
ATOM   2651  CB  ARG A 167       7.941   2.416  14.200  1.00  1.05           C  
ATOM   2652  CG  ARG A 167       7.015   2.184  15.366  1.00  1.05           C  
ATOM   2653  CD  ARG A 167       7.418   1.053  16.218  1.00  1.05           C  
ATOM   2654  NE  ARG A 167       7.170  -0.314  15.689  1.00  1.05           N  
ATOM   2655  CZ  ARG A 167       8.119  -1.213  15.241  1.00  1.05           C  
ATOM   2656  NH1 ARG A 167       9.396  -0.940  15.140  1.00  1.05           N  
ATOM   2657  NH2 ARG A 167       7.774  -2.435  14.917  1.00  1.05           N  
ATOM   2658  H   ARG A 167       6.058   2.520  12.472  1.00  1.05           H  
ATOM   2659  HA  ARG A 167       7.474   4.495  14.068  1.00  1.05           H  
ATOM   2660 1HB  ARG A 167       7.878   1.539  13.553  1.00  1.05           H  
ATOM   2661 2HB  ARG A 167       8.961   2.477  14.575  1.00  1.05           H  
ATOM   2662 1HG  ARG A 167       7.008   3.075  15.990  1.00  1.05           H  
ATOM   2663 2HG  ARG A 167       6.005   2.000  15.018  1.00  1.05           H  
ATOM   2664 1HD  ARG A 167       8.474   1.152  16.381  1.00  1.05           H  
ATOM   2665 2HD  ARG A 167       6.895   1.137  17.174  1.00  1.05           H  
ATOM   2666  HE  ARG A 167       6.194  -0.654  15.756  1.00  1.05           H  
ATOM   2667 1HH1 ARG A 167       9.758  -0.017  15.336  1.00  1.05           H  
ATOM   2668 2HH1 ARG A 167      10.012  -1.718  14.825  1.00  1.05           H  
ATOM   2669 1HH2 ARG A 167       6.815  -2.747  14.975  1.00  1.05           H  
ATOM   2670 2HH2 ARG A 167       8.524  -3.096  14.640  1.00  1.05           H  
ATOM   2671  N   SER A 168       8.494   4.289  11.209  1.00  1.03           N  
ATOM   2672  CA  SER A 168       9.449   4.634  10.174  1.00  1.03           C  
ATOM   2673  C   SER A 168      10.394   3.492   9.878  1.00  1.03           C  
ATOM   2674  O   SER A 168      11.546   3.696   9.492  1.00  1.03           O  
ATOM   2675  CB  SER A 168      10.245   5.865  10.575  1.00  1.03           C  
ATOM   2676  OG  SER A 168       9.421   6.993  10.723  1.00  1.03           O  
ATOM   2677  H   SER A 168       7.519   4.268  10.920  1.00  1.03           H  
ATOM   2678  HA  SER A 168       8.882   4.862   9.273  1.00  1.03           H  
ATOM   2679 1HB  SER A 168      10.764   5.684  11.491  1.00  1.03           H  
ATOM   2680 2HB  SER A 168      11.000   6.064   9.819  1.00  1.03           H  
ATOM   2681  HG  SER A 168       9.159   7.250   9.804  1.00  1.03           H  
ATOM   2682  N   GLY A 169       9.886   2.270  10.032  1.00  0.98           N  
ATOM   2683  CA  GLY A 169      10.658   1.085   9.753  1.00  0.98           C  
ATOM   2684  C   GLY A 169      10.994   0.943   8.275  1.00  0.98           C  
ATOM   2685  O   GLY A 169      12.144   1.136   7.877  1.00  0.98           O  
ATOM   2686  H   GLY A 169       8.928   2.142  10.363  1.00  0.98           H  
ATOM   2687 1HA  GLY A 169      11.575   1.094  10.341  1.00  0.98           H  
ATOM   2688 2HA  GLY A 169      10.080   0.238  10.093  1.00  0.98           H  
ATOM   2689  N   TYR A 170       9.959   0.774   7.432  1.00  0.91           N  
ATOM   2690  CA  TYR A 170      10.169   0.569   5.992  1.00  0.91           C  
ATOM   2691  C   TYR A 170      10.549   1.851   5.247  1.00  0.91           C  
ATOM   2692  O   TYR A 170      10.719   1.824   4.028  1.00  0.91           O  
ATOM   2693  CB  TYR A 170       8.965  -0.112   5.285  1.00  0.91           C  
ATOM   2694  CG  TYR A 170       8.761  -1.618   5.414  1.00  0.91           C  
ATOM   2695  CD1 TYR A 170       7.706  -2.083   6.150  1.00  0.91           C  
ATOM   2696  CD2 TYR A 170       9.588  -2.523   4.777  1.00  0.91           C  
ATOM   2697  CE1 TYR A 170       7.472  -3.445   6.286  1.00  0.91           C  
ATOM   2698  CE2 TYR A 170       9.349  -3.899   4.896  1.00  0.91           C  
ATOM   2699  CZ  TYR A 170       8.290  -4.356   5.660  1.00  0.91           C  
ATOM   2700  OH  TYR A 170       8.037  -5.720   5.793  1.00  0.91           O  
ATOM   2701  H   TYR A 170       9.032   0.693   7.821  1.00  0.91           H  
ATOM   2702  HA  TYR A 170      11.000  -0.112   5.881  1.00  0.91           H  
ATOM   2703 1HB  TYR A 170       8.108   0.263   5.701  1.00  0.91           H  
ATOM   2704 2HB  TYR A 170       8.967   0.148   4.225  1.00  0.91           H  
ATOM   2705  HD1 TYR A 170       7.045  -1.374   6.639  1.00  0.91           H  
ATOM   2706  HD2 TYR A 170      10.418  -2.163   4.184  1.00  0.91           H  
ATOM   2707  HE1 TYR A 170       6.642  -3.789   6.882  1.00  0.91           H  
ATOM   2708  HE2 TYR A 170      10.001  -4.608   4.392  1.00  0.91           H  
ATOM   2709  HH  TYR A 170       7.429  -5.884   6.556  1.00  0.91           H  
ATOM   2710  N   GLU A 171      10.718   2.975   5.957  1.00  0.84           N  
ATOM   2711  CA  GLU A 171      11.194   4.174   5.273  1.00  0.84           C  
ATOM   2712  C   GLU A 171      12.605   3.912   4.761  1.00  0.84           C  
ATOM   2713  O   GLU A 171      13.027   4.513   3.770  1.00  0.84           O  
ATOM   2714  CB  GLU A 171      11.224   5.423   6.165  1.00  0.84           C  
ATOM   2715  CG  GLU A 171       9.875   5.972   6.563  1.00  0.84           C  
ATOM   2716  CD  GLU A 171       9.954   7.234   7.369  1.00  0.84           C  
ATOM   2717  OE1 GLU A 171      10.989   7.847   7.394  1.00  0.84           O  
ATOM   2718  OE2 GLU A 171       8.985   7.558   8.011  1.00  0.84           O  
ATOM   2719  H   GLU A 171      10.566   2.969   6.956  1.00  0.84           H  
ATOM   2720  HA  GLU A 171      10.545   4.376   4.423  1.00  0.84           H  
ATOM   2721 1HB  GLU A 171      11.765   5.192   7.086  1.00  0.84           H  
ATOM   2722 2HB  GLU A 171      11.770   6.218   5.656  1.00  0.84           H  
ATOM   2723 1HG  GLU A 171       9.283   6.153   5.680  1.00  0.84           H  
ATOM   2724 2HG  GLU A 171       9.384   5.221   7.146  1.00  0.84           H  
ATOM   2725  N   SER A 172      13.363   3.051   5.461  1.00  0.78           N  
ATOM   2726  CA  SER A 172      14.721   2.765   5.022  1.00  0.78           C  
ATOM   2727  C   SER A 172      14.657   2.075   3.665  1.00  0.78           C  
ATOM   2728  O   SER A 172      15.392   2.444   2.756  1.00  0.78           O  
ATOM   2729  CB  SER A 172      15.478   1.952   6.023  1.00  0.78           C  
ATOM   2730  OG  SER A 172      16.776   1.747   5.580  1.00  0.78           O  
ATOM   2731  H   SER A 172      12.973   2.557   6.273  1.00  0.78           H  
ATOM   2732  HA  SER A 172      15.252   3.710   4.897  1.00  0.78           H  
ATOM   2733 1HB  SER A 172      15.489   2.471   6.972  1.00  0.78           H  
ATOM   2734 2HB  SER A 172      14.993   1.007   6.184  1.00  0.78           H  
ATOM   2735  HG  SER A 172      17.298   1.579   6.385  1.00  0.78           H  
ATOM   2736  N   LEU A 173      13.755   1.097   3.521  1.00  0.74           N  
ATOM   2737  CA  LEU A 173      13.517   0.432   2.248  1.00  0.74           C  
ATOM   2738  C   LEU A 173      13.186   1.451   1.176  1.00  0.74           C  
ATOM   2739  O   LEU A 173      13.686   1.369   0.059  1.00  0.74           O  
ATOM   2740  CB  LEU A 173      12.333  -0.518   2.322  1.00  0.74           C  
ATOM   2741  CG  LEU A 173      12.071  -1.271   1.067  1.00  0.74           C  
ATOM   2742  CD1 LEU A 173      13.266  -2.137   0.840  1.00  0.74           C  
ATOM   2743  CD2 LEU A 173      10.760  -2.077   1.159  1.00  0.74           C  
ATOM   2744  H   LEU A 173      13.248   0.768   4.338  1.00  0.74           H  
ATOM   2745  HA  LEU A 173      14.414  -0.113   1.964  1.00  0.74           H  
ATOM   2746 1HB  LEU A 173      12.511  -1.199   3.090  1.00  0.74           H  
ATOM   2747 2HB  LEU A 173      11.438   0.039   2.561  1.00  0.74           H  
ATOM   2748  HG  LEU A 173      11.997  -0.569   0.240  1.00  0.74           H  
ATOM   2749 1HD1 LEU A 173      13.158  -2.667  -0.055  1.00  0.74           H  
ATOM   2750 2HD1 LEU A 173      14.153  -1.518   0.778  1.00  0.74           H  
ATOM   2751 3HD1 LEU A 173      13.363  -2.834   1.668  1.00  0.74           H  
ATOM   2752 1HD2 LEU A 173      10.590  -2.620   0.226  1.00  0.74           H  
ATOM   2753 2HD2 LEU A 173      10.826  -2.785   1.978  1.00  0.74           H  
ATOM   2754 3HD2 LEU A 173       9.932  -1.393   1.333  1.00  0.74           H  
ATOM   2755  N   VAL A 174      12.339   2.431   1.508  1.00  0.72           N  
ATOM   2756  CA  VAL A 174      11.983   3.417   0.502  1.00  0.72           C  
ATOM   2757  C   VAL A 174      13.252   4.125   0.060  1.00  0.72           C  
ATOM   2758  O   VAL A 174      13.511   4.258  -1.136  1.00  0.72           O  
ATOM   2759  CB  VAL A 174      10.982   4.468   1.049  1.00  0.72           C  
ATOM   2760  CG1 VAL A 174      10.794   5.558   0.029  1.00  0.72           C  
ATOM   2761  CG2 VAL A 174       9.626   3.841   1.415  1.00  0.72           C  
ATOM   2762  H   VAL A 174      11.925   2.453   2.441  1.00  0.72           H  
ATOM   2763  HA  VAL A 174      11.565   2.921  -0.355  1.00  0.72           H  
ATOM   2764  HB  VAL A 174      11.408   4.921   1.937  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 174      10.117   6.315   0.423  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 174      11.759   6.014  -0.199  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 174      10.375   5.124  -0.869  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 174       8.987   4.619   1.808  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 174       9.160   3.409   0.559  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 174       9.764   3.078   2.168  1.00  0.72           H  
ATOM   2771  N   LYS A 175      14.082   4.538   1.008  1.00  0.71           N  
ATOM   2772  CA  LYS A 175      15.329   5.198   0.654  1.00  0.71           C  
ATOM   2773  C   LYS A 175      16.204   4.296  -0.222  1.00  0.71           C  
ATOM   2774  O   LYS A 175      16.646   4.692  -1.308  1.00  0.71           O  
ATOM   2775  CB  LYS A 175      16.088   5.579   1.929  1.00  0.71           C  
ATOM   2776  CG  LYS A 175      17.411   6.295   1.730  1.00  0.71           C  
ATOM   2777  CD  LYS A 175      18.049   6.608   3.080  1.00  0.71           C  
ATOM   2778  CE  LYS A 175      19.396   7.278   2.929  1.00  0.71           C  
ATOM   2779  NZ  LYS A 175      20.027   7.524   4.254  1.00  0.71           N  
ATOM   2780  H   LYS A 175      13.833   4.404   1.990  1.00  0.71           H  
ATOM   2781  HA  LYS A 175      15.096   6.102   0.091  1.00  0.71           H  
ATOM   2782 1HB  LYS A 175      15.452   6.207   2.553  1.00  0.71           H  
ATOM   2783 2HB  LYS A 175      16.304   4.688   2.502  1.00  0.71           H  
ATOM   2784 1HG  LYS A 175      18.088   5.658   1.155  1.00  0.71           H  
ATOM   2785 2HG  LYS A 175      17.254   7.222   1.179  1.00  0.71           H  
ATOM   2786 1HD  LYS A 175      17.389   7.259   3.654  1.00  0.71           H  
ATOM   2787 2HD  LYS A 175      18.185   5.679   3.641  1.00  0.71           H  
ATOM   2788 1HE  LYS A 175      20.050   6.636   2.339  1.00  0.71           H  
ATOM   2789 2HE  LYS A 175      19.271   8.228   2.413  1.00  0.71           H  
ATOM   2790 1HZ  LYS A 175      20.924   7.960   4.133  1.00  0.71           H  
ATOM   2791 2HZ  LYS A 175      19.439   8.115   4.819  1.00  0.71           H  
ATOM   2792 3HZ  LYS A 175      20.148   6.617   4.732  1.00  0.71           H  
ATOM   2793  N   ALA A 176      16.413   3.060   0.229  1.00  0.71           N  
ATOM   2794  CA  ALA A 176      17.261   2.105  -0.468  1.00  0.71           C  
ATOM   2795  C   ALA A 176      16.770   1.787  -1.875  1.00  0.71           C  
ATOM   2796  O   ALA A 176      17.576   1.607  -2.780  1.00  0.71           O  
ATOM   2797  CB  ALA A 176      17.348   0.826   0.337  1.00  0.71           C  
ATOM   2798  H   ALA A 176      15.987   2.784   1.108  1.00  0.71           H  
ATOM   2799  HA  ALA A 176      18.253   2.542  -0.549  1.00  0.71           H  
ATOM   2800 1HB  ALA A 176      18.007   0.122  -0.149  1.00  0.71           H  
ATOM   2801 2HB  ALA A 176      17.725   1.056   1.329  1.00  0.71           H  
ATOM   2802 3HB  ALA A 176      16.353   0.394   0.420  1.00  0.71           H  
ATOM   2803  N   LEU A 177      15.456   1.711  -2.078  1.00  0.71           N  
ATOM   2804  CA  LEU A 177      14.961   1.352  -3.397  1.00  0.71           C  
ATOM   2805  C   LEU A 177      14.720   2.548  -4.318  1.00  0.71           C  
ATOM   2806  O   LEU A 177      14.684   2.379  -5.539  1.00  0.71           O  
ATOM   2807  CB  LEU A 177      13.658   0.548  -3.303  1.00  0.71           C  
ATOM   2808  CG  LEU A 177      13.715  -0.782  -2.546  1.00  0.71           C  
ATOM   2809  CD1 LEU A 177      12.359  -1.438  -2.610  1.00  0.71           C  
ATOM   2810  CD2 LEU A 177      14.743  -1.635  -3.106  1.00  0.71           C  
ATOM   2811  H   LEU A 177      14.803   1.851  -1.310  1.00  0.71           H  
ATOM   2812  HA  LEU A 177      15.708   0.716  -3.871  1.00  0.71           H  
ATOM   2813 1HB  LEU A 177      12.912   1.173  -2.809  1.00  0.71           H  
ATOM   2814 2HB  LEU A 177      13.313   0.333  -4.311  1.00  0.71           H  
ATOM   2815  HG  LEU A 177      13.953  -0.595  -1.508  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 177      12.370  -2.379  -2.085  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 177      11.631  -0.803  -2.170  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 177      12.098  -1.618  -3.651  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 177      14.777  -2.572  -2.551  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 177      14.515  -1.831  -4.149  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 177      15.700  -1.125  -3.025  1.00  0.71           H  
ATOM   2822  N   THR A 178      14.515   3.753  -3.762  1.00  0.71           N  
ATOM   2823  CA  THR A 178      14.196   4.883  -4.629  1.00  0.71           C  
ATOM   2824  C   THR A 178      15.305   5.940  -4.757  1.00  0.71           C  
ATOM   2825  O   THR A 178      15.304   6.697  -5.730  1.00  0.71           O  
ATOM   2826  CB  THR A 178      12.921   5.588  -4.130  1.00  0.71           C  
ATOM   2827  OG1 THR A 178      13.147   6.158  -2.842  1.00  0.71           O  
ATOM   2828  CG2 THR A 178      11.801   4.564  -4.000  1.00  0.71           C  
ATOM   2829  H   THR A 178      14.516   3.874  -2.751  1.00  0.71           H  
ATOM   2830  HA  THR A 178      13.995   4.499  -5.627  1.00  0.71           H  
ATOM   2831  HB  THR A 178      12.632   6.371  -4.827  1.00  0.71           H  
ATOM   2832  HG1 THR A 178      13.350   5.447  -2.213  1.00  0.71           H  
ATOM   2833 1HG2 THR A 178      10.924   5.047  -3.645  1.00  0.71           H  
ATOM   2834 2HG2 THR A 178      11.607   4.123  -4.964  1.00  0.71           H  
ATOM   2835 3HG2 THR A 178      12.091   3.785  -3.294  1.00  0.71           H  
ATOM   2836  N   SER A 179      16.251   6.013  -3.806  1.00  0.69           N  
ATOM   2837  CA  SER A 179      17.286   7.049  -3.871  1.00  0.69           C  
ATOM   2838  C   SER A 179      18.700   6.487  -4.008  1.00  0.69           C  
ATOM   2839  O   SER A 179      19.658   7.252  -4.129  1.00  0.69           O  
ATOM   2840  CB  SER A 179      17.240   7.934  -2.640  1.00  0.69           C  
ATOM   2841  OG  SER A 179      17.584   7.229  -1.487  1.00  0.69           O  
ATOM   2842  H   SER A 179      16.243   5.390  -3.003  1.00  0.69           H  
ATOM   2843  HA  SER A 179      17.092   7.672  -4.743  1.00  0.69           H  
ATOM   2844 1HB  SER A 179      17.910   8.782  -2.768  1.00  0.69           H  
ATOM   2845 2HB  SER A 179      16.230   8.327  -2.531  1.00  0.69           H  
ATOM   2846  HG  SER A 179      17.167   6.347  -1.575  1.00  0.69           H  
ATOM   2847  N   MET A 180      18.842   5.165  -3.959  1.00  0.67           N  
ATOM   2848  CA  MET A 180      20.167   4.546  -3.996  1.00  0.67           C  
ATOM   2849  C   MET A 180      20.266   3.469  -5.066  1.00  0.67           C  
ATOM   2850  O   MET A 180      19.286   2.783  -5.366  1.00  0.67           O  
ATOM   2851  CB  MET A 180      20.485   3.905  -2.642  1.00  0.67           C  
ATOM   2852  CG  MET A 180      20.521   4.858  -1.445  1.00  0.67           C  
ATOM   2853  SD  MET A 180      20.923   4.002   0.094  1.00  0.67           S  
ATOM   2854  CE  MET A 180      22.675   3.671  -0.155  1.00  0.67           C  
ATOM   2855  H   MET A 180      18.021   4.582  -3.874  1.00  0.67           H  
ATOM   2856  HA  MET A 180      20.913   5.309  -4.224  1.00  0.67           H  
ATOM   2857 1HB  MET A 180      19.752   3.131  -2.435  1.00  0.67           H  
ATOM   2858 2HB  MET A 180      21.461   3.418  -2.706  1.00  0.67           H  
ATOM   2859 1HG  MET A 180      21.260   5.641  -1.621  1.00  0.67           H  
ATOM   2860 2HG  MET A 180      19.543   5.328  -1.326  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      23.080   3.136   0.704  1.00  0.67           H  
ATOM   2862 2HE  MET A 180      22.807   3.078  -1.049  1.00  0.67           H  
ATOM   2863 3HE  MET A 180      23.211   4.611  -0.274  1.00  0.67           H  
ATOM   2864  N   THR A 181      21.461   3.293  -5.611  1.00  0.64           N  
ATOM   2865  CA  THR A 181      21.713   2.190  -6.520  1.00  0.64           C  
ATOM   2866  C   THR A 181      22.155   0.983  -5.698  1.00  0.64           C  
ATOM   2867  O   THR A 181      22.636   1.165  -4.577  1.00  0.64           O  
ATOM   2868  CB  THR A 181      22.823   2.582  -7.498  1.00  0.64           C  
ATOM   2869  OG1 THR A 181      24.006   2.879  -6.737  1.00  0.64           O  
ATOM   2870  CG2 THR A 181      22.410   3.804  -8.289  1.00  0.64           C  
ATOM   2871  H   THR A 181      22.229   3.937  -5.381  1.00  0.64           H  
ATOM   2872  HA  THR A 181      20.797   1.983  -7.062  1.00  0.64           H  
ATOM   2873  HB  THR A 181      23.033   1.772  -8.177  1.00  0.64           H  
ATOM   2874  HG1 THR A 181      23.846   3.731  -6.245  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181      23.212   4.089  -8.970  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181      21.509   3.581  -8.860  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181      22.211   4.628  -7.598  1.00  0.64           H  
ATOM   2878  N   PRO A 182      22.038  -0.255  -6.211  1.00  0.61           N  
ATOM   2879  CA  PRO A 182      22.535  -1.459  -5.572  1.00  0.61           C  
ATOM   2880  C   PRO A 182      24.003  -1.345  -5.172  1.00  0.61           C  
ATOM   2881  O   PRO A 182      24.413  -1.868  -4.134  1.00  0.61           O  
ATOM   2882  CB  PRO A 182      22.358  -2.492  -6.690  1.00  0.61           C  
ATOM   2883  CG  PRO A 182      21.168  -1.995  -7.467  1.00  0.61           C  
ATOM   2884  CD  PRO A 182      21.327  -0.498  -7.487  1.00  0.61           C  
ATOM   2885  HA  PRO A 182      21.907  -1.683  -4.706  1.00  0.61           H  
ATOM   2886 1HB  PRO A 182      23.274  -2.562  -7.291  1.00  0.61           H  
ATOM   2887 2HB  PRO A 182      22.185  -3.486  -6.272  1.00  0.61           H  
ATOM   2888 1HG  PRO A 182      21.162  -2.442  -8.472  1.00  0.61           H  
ATOM   2889 2HG  PRO A 182      20.241  -2.324  -6.972  1.00  0.61           H  
ATOM   2890 1HD  PRO A 182      21.930  -0.200  -8.348  1.00  0.61           H  
ATOM   2891 2HD  PRO A 182      20.338  -0.057  -7.500  1.00  0.61           H  
ATOM   2892  N   GLU A 183      24.795  -0.620  -5.973  1.00  0.59           N  
ATOM   2893  CA  GLU A 183      26.207  -0.482  -5.663  1.00  0.59           C  
ATOM   2894  C   GLU A 183      26.399   0.432  -4.471  1.00  0.59           C  
ATOM   2895  O   GLU A 183      27.178   0.123  -3.571  1.00  0.59           O  
ATOM   2896  CB  GLU A 183      26.978   0.041  -6.876  1.00  0.59           C  
ATOM   2897  CG  GLU A 183      27.064  -0.954  -8.031  1.00  0.59           C  
ATOM   2898  CD  GLU A 183      27.830  -0.435  -9.238  1.00  0.59           C  
ATOM   2899  OE1 GLU A 183      28.192   0.718  -9.247  1.00  0.59           O  
ATOM   2900  OE2 GLU A 183      28.062  -1.209 -10.142  1.00  0.59           O  
ATOM   2901  H   GLU A 183      24.429  -0.186  -6.807  1.00  0.59           H  
ATOM   2902  HA  GLU A 183      26.601  -1.464  -5.405  1.00  0.59           H  
ATOM   2903 1HB  GLU A 183      26.499   0.952  -7.244  1.00  0.59           H  
ATOM   2904 2HB  GLU A 183      27.994   0.302  -6.577  1.00  0.59           H  
ATOM   2905 1HG  GLU A 183      27.549  -1.846  -7.666  1.00  0.59           H  
ATOM   2906 2HG  GLU A 183      26.052  -1.226  -8.335  1.00  0.59           H  
ATOM   2907  N   GLU A 184      25.645   1.531  -4.413  1.00  0.57           N  
ATOM   2908  CA  GLU A 184      25.774   2.430  -3.270  1.00  0.57           C  
ATOM   2909  C   GLU A 184      25.368   1.719  -1.987  1.00  0.57           C  
ATOM   2910  O   GLU A 184      25.972   1.919  -0.931  1.00  0.57           O  
ATOM   2911  CB  GLU A 184      24.951   3.691  -3.499  1.00  0.57           C  
ATOM   2912  CG  GLU A 184      25.547   4.625  -4.538  1.00  0.57           C  
ATOM   2913  CD  GLU A 184      24.601   5.672  -4.983  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184      23.486   5.306  -5.299  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184      24.960   6.825  -5.011  1.00  0.57           O  
ATOM   2916  H   GLU A 184      25.002   1.767  -5.175  1.00  0.57           H  
ATOM   2917  HA  GLU A 184      26.821   2.718  -3.178  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184      23.947   3.415  -3.824  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184      24.852   4.239  -2.563  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184      26.424   5.107  -4.109  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184      25.879   4.040  -5.394  1.00  0.57           H  
ATOM   2922  N   ILE A 185      24.356   0.863  -2.068  1.00  0.56           N  
ATOM   2923  CA  ILE A 185      23.934   0.140  -0.882  1.00  0.56           C  
ATOM   2924  C   ILE A 185      25.020  -0.825  -0.433  1.00  0.56           C  
ATOM   2925  O   ILE A 185      25.369  -0.862   0.748  1.00  0.56           O  
ATOM   2926  CB  ILE A 185      22.635  -0.601  -1.121  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185      21.549   0.383  -1.317  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185      22.346  -1.486   0.053  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185      20.372  -0.211  -1.825  1.00  0.56           C  
ATOM   2930  H   ILE A 185      23.866   0.746  -2.959  1.00  0.56           H  
ATOM   2931  HA  ILE A 185      23.767   0.855  -0.081  1.00  0.56           H  
ATOM   2932  HB  ILE A 185      22.716  -1.202  -2.029  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185      21.321   0.869  -0.369  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185      21.874   1.135  -2.031  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185      21.415  -2.024  -0.111  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185      23.164  -2.187   0.160  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185      22.265  -0.885   0.944  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185      19.624   0.551  -1.967  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185      20.626  -0.664  -2.774  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185      20.008  -0.966  -1.137  1.00  0.56           H  
ATOM   2941  N   ILE A 186      25.598  -1.585  -1.366  1.00  0.56           N  
ATOM   2942  CA  ILE A 186      26.655  -2.511  -0.981  1.00  0.56           C  
ATOM   2943  C   ILE A 186      27.852  -1.773  -0.408  1.00  0.56           C  
ATOM   2944  O   ILE A 186      28.406  -2.199   0.607  1.00  0.56           O  
ATOM   2945  CB  ILE A 186      27.102  -3.403  -2.139  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186      25.993  -4.338  -2.485  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186      28.336  -4.196  -1.740  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186      26.184  -5.091  -3.740  1.00  0.56           C  
ATOM   2949  H   ILE A 186      25.288  -1.540  -2.339  1.00  0.56           H  
ATOM   2950  HA  ILE A 186      26.262  -3.165  -0.204  1.00  0.56           H  
ATOM   2951  HB  ILE A 186      27.316  -2.783  -3.016  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186      25.888  -5.030  -1.683  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186      25.086  -3.761  -2.571  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186      28.639  -4.827  -2.566  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186      29.132  -3.511  -1.495  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186      28.113  -4.818  -0.873  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186      25.335  -5.743  -3.903  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186      26.263  -4.377  -4.550  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186      27.086  -5.686  -3.674  1.00  0.56           H  
ATOM   2960  N   GLU A 187      28.258  -0.664  -1.038  1.00  0.57           N  
ATOM   2961  CA  GLU A 187      29.391   0.098  -0.526  1.00  0.57           C  
ATOM   2962  C   GLU A 187      29.083   0.666   0.861  1.00  0.57           C  
ATOM   2963  O   GLU A 187      29.956   0.674   1.729  1.00  0.57           O  
ATOM   2964  CB  GLU A 187      29.759   1.244  -1.474  1.00  0.57           C  
ATOM   2965  CG  GLU A 187      30.390   0.835  -2.837  1.00  0.57           C  
ATOM   2966  CD  GLU A 187      31.772   0.190  -2.742  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187      32.630   0.747  -2.101  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187      31.968  -0.868  -3.326  1.00  0.57           O  
ATOM   2969  H   GLU A 187      27.779  -0.351  -1.882  1.00  0.57           H  
ATOM   2970  HA  GLU A 187      30.243  -0.570  -0.438  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187      28.857   1.818  -1.697  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187      30.453   1.917  -0.972  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187      29.720   0.131  -3.323  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187      30.451   1.721  -3.467  1.00  0.57           H  
ATOM   2975  N   THR A 188      27.834   1.088   1.094  1.00  0.58           N  
ATOM   2976  CA  THR A 188      27.428   1.611   2.393  1.00  0.58           C  
ATOM   2977  C   THR A 188      27.564   0.520   3.448  1.00  0.58           C  
ATOM   2978  O   THR A 188      28.126   0.743   4.525  1.00  0.58           O  
ATOM   2979  CB  THR A 188      25.967   2.109   2.356  1.00  0.58           C  
ATOM   2980  OG1 THR A 188      25.851   3.174   1.397  1.00  0.58           O  
ATOM   2981  CG2 THR A 188      25.558   2.610   3.671  1.00  0.58           C  
ATOM   2982  H   THR A 188      27.149   1.088   0.339  1.00  0.58           H  
ATOM   2983  HA  THR A 188      28.082   2.439   2.662  1.00  0.58           H  
ATOM   2984  HB  THR A 188      25.315   1.293   2.065  1.00  0.58           H  
ATOM   2985  HG1 THR A 188      26.075   2.825   0.506  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188      24.548   2.963   3.634  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188      25.647   1.817   4.405  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188      26.197   3.416   3.914  1.00  0.58           H  
ATOM   2989  N   VAL A 189      27.082  -0.677   3.121  1.00  0.59           N  
ATOM   2990  CA  VAL A 189      27.169  -1.787   4.049  1.00  0.59           C  
ATOM   2991  C   VAL A 189      28.642  -2.175   4.267  1.00  0.59           C  
ATOM   2992  O   VAL A 189      29.058  -2.369   5.407  1.00  0.59           O  
ATOM   2993  CB  VAL A 189      26.303  -2.968   3.566  1.00  0.59           C  
ATOM   2994  CG1 VAL A 189      26.513  -4.197   4.438  1.00  0.59           C  
ATOM   2995  CG2 VAL A 189      24.821  -2.535   3.606  1.00  0.59           C  
ATOM   2996  H   VAL A 189      26.623  -0.802   2.216  1.00  0.59           H  
ATOM   2997  HA  VAL A 189      26.757  -1.463   5.004  1.00  0.59           H  
ATOM   2998  HB  VAL A 189      26.589  -3.223   2.541  1.00  0.59           H  
ATOM   2999 1HG1 VAL A 189      25.893  -5.011   4.065  1.00  0.59           H  
ATOM   3000 2HG1 VAL A 189      27.555  -4.489   4.406  1.00  0.59           H  
ATOM   3001 3HG1 VAL A 189      26.232  -3.966   5.465  1.00  0.59           H  
ATOM   3002 1HG2 VAL A 189      24.208  -3.344   3.246  1.00  0.59           H  
ATOM   3003 2HG2 VAL A 189      24.539  -2.284   4.629  1.00  0.59           H  
ATOM   3004 3HG2 VAL A 189      24.675  -1.665   2.971  1.00  0.59           H  
ATOM   3005  N   LYS A 190      29.469  -2.238   3.212  1.00  0.61           N  
ATOM   3006  CA  LYS A 190      30.880  -2.544   3.463  1.00  0.61           C  
ATOM   3007  C   LYS A 190      31.520  -1.487   4.359  1.00  0.61           C  
ATOM   3008  O   LYS A 190      32.219  -1.817   5.317  1.00  0.61           O  
ATOM   3009  CB  LYS A 190      31.712  -2.606   2.171  1.00  0.61           C  
ATOM   3010  CG  LYS A 190      31.516  -3.829   1.293  1.00  0.61           C  
ATOM   3011  CD  LYS A 190      32.565  -3.907   0.198  1.00  0.61           C  
ATOM   3012  CE  LYS A 190      32.333  -2.863  -0.860  1.00  0.61           C  
ATOM   3013  NZ  LYS A 190      33.284  -2.994  -2.009  1.00  0.61           N  
ATOM   3014  H   LYS A 190      29.125  -2.080   2.268  1.00  0.61           H  
ATOM   3015  HA  LYS A 190      30.941  -3.504   3.975  1.00  0.61           H  
ATOM   3016 1HB  LYS A 190      31.478  -1.731   1.559  1.00  0.61           H  
ATOM   3017 2HB  LYS A 190      32.769  -2.548   2.425  1.00  0.61           H  
ATOM   3018 1HG  LYS A 190      31.599  -4.725   1.902  1.00  0.61           H  
ATOM   3019 2HG  LYS A 190      30.532  -3.792   0.827  1.00  0.61           H  
ATOM   3020 1HD  LYS A 190      33.562  -3.787   0.621  1.00  0.61           H  
ATOM   3021 2HD  LYS A 190      32.504  -4.882  -0.283  1.00  0.61           H  
ATOM   3022 1HE  LYS A 190      31.326  -2.969  -1.238  1.00  0.61           H  
ATOM   3023 2HE  LYS A 190      32.442  -1.870  -0.425  1.00  0.61           H  
ATOM   3024 1HZ  LYS A 190      33.032  -2.257  -2.684  1.00  0.61           H  
ATOM   3025 2HZ  LYS A 190      34.230  -2.877  -1.706  1.00  0.61           H  
ATOM   3026 3HZ  LYS A 190      33.177  -3.925  -2.451  1.00  0.61           H  
ATOM   3027  N   ALA A 191      31.232  -0.211   4.092  1.00  0.64           N  
ATOM   3028  CA  ALA A 191      31.780   0.895   4.865  1.00  0.64           C  
ATOM   3029  C   ALA A 191      31.366   0.813   6.326  1.00  0.64           C  
ATOM   3030  O   ALA A 191      32.147   1.151   7.223  1.00  0.64           O  
ATOM   3031  CB  ALA A 191      31.336   2.211   4.271  1.00  0.64           C  
ATOM   3032  H   ALA A 191      30.639   0.013   3.297  1.00  0.64           H  
ATOM   3033  HA  ALA A 191      32.865   0.833   4.816  1.00  0.64           H  
ATOM   3034 1HB  ALA A 191      31.775   3.028   4.828  1.00  0.64           H  
ATOM   3035 2HB  ALA A 191      31.656   2.266   3.232  1.00  0.64           H  
ATOM   3036 3HB  ALA A 191      30.256   2.272   4.316  1.00  0.64           H  
ATOM   3037  N   SER A 192      30.142   0.336   6.581  1.00  0.68           N  
ATOM   3038  CA  SER A 192      29.649   0.220   7.942  1.00  0.68           C  
ATOM   3039  C   SER A 192      30.417  -0.823   8.716  1.00  0.68           C  
ATOM   3040  O   SER A 192      30.375  -0.829   9.936  1.00  0.68           O  
ATOM   3041  CB  SER A 192      28.198  -0.199   7.952  1.00  0.68           C  
ATOM   3042  OG  SER A 192      28.046  -1.567   7.649  1.00  0.68           O  
ATOM   3043  H   SER A 192      29.524   0.094   5.806  1.00  0.68           H  
ATOM   3044  HA  SER A 192      29.762   1.161   8.461  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      27.743   0.027   8.880  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      27.679   0.382   7.198  1.00  0.68           H  
ATOM   3047  HG  SER A 192      28.412  -1.696   6.769  1.00  0.68           H  
ATOM   3048  N   GLY A 193      31.069  -1.751   8.019  1.00  0.72           N  
ATOM   3049  CA  GLY A 193      31.786  -2.829   8.662  1.00  0.72           C  
ATOM   3050  C   GLY A 193      30.867  -3.967   9.120  1.00  0.72           C  
ATOM   3051  O   GLY A 193      31.336  -4.922   9.737  1.00  0.72           O  
ATOM   3052  H   GLY A 193      31.119  -1.697   7.003  1.00  0.72           H  
ATOM   3053 1HA  GLY A 193      32.511  -3.225   7.951  1.00  0.72           H  
ATOM   3054 2HA  GLY A 193      32.358  -2.445   9.495  1.00  0.72           H  
ATOM   3055  N   LEU A 194      29.569  -3.900   8.804  1.00  0.78           N  
ATOM   3056  CA  LEU A 194      28.638  -4.933   9.252  1.00  0.78           C  
ATOM   3057  C   LEU A 194      29.066  -6.320   8.822  1.00  0.78           C  
ATOM   3058  O   LEU A 194      29.341  -6.566   7.647  1.00  0.78           O  
ATOM   3059  CB  LEU A 194      27.235  -4.682   8.699  1.00  0.78           C  
ATOM   3060  CG  LEU A 194      26.128  -5.721   9.130  1.00  0.78           C  
ATOM   3061  CD1 LEU A 194      25.858  -5.612  10.576  1.00  0.78           C  
ATOM   3062  CD2 LEU A 194      24.866  -5.481   8.354  1.00  0.78           C  
ATOM   3063  H   LEU A 194      29.208  -3.090   8.303  1.00  0.78           H  
ATOM   3064  HA  LEU A 194      28.597  -4.906  10.340  1.00  0.78           H  
ATOM   3065 1HB  LEU A 194      26.927  -3.702   9.030  1.00  0.78           H  
ATOM   3066 2HB  LEU A 194      27.287  -4.675   7.613  1.00  0.78           H  
ATOM   3067  HG  LEU A 194      26.482  -6.732   8.929  1.00  0.78           H  
ATOM   3068 1HD1 LEU A 194      25.098  -6.343  10.838  1.00  0.78           H  
ATOM   3069 2HD1 LEU A 194      26.770  -5.806  11.136  1.00  0.78           H  
ATOM   3070 3HD1 LEU A 194      25.495  -4.613  10.797  1.00  0.78           H  
ATOM   3071 1HD2 LEU A 194      24.101  -6.200   8.640  1.00  0.78           H  
ATOM   3072 2HD2 LEU A 194      24.499  -4.500   8.555  1.00  0.78           H  
ATOM   3073 3HD2 LEU A 194      25.092  -5.585   7.304  1.00  0.78           H  
ATOM   3074  N   ARG A 195      29.100  -7.222   9.792  1.00  0.85           N  
ATOM   3075  CA  ARG A 195      29.519  -8.606   9.622  1.00  0.85           C  
ATOM   3076  C   ARG A 195      28.375  -9.607   9.640  1.00  0.85           C  
ATOM   3077  O   ARG A 195      27.273  -9.317  10.116  1.00  0.85           O  
ATOM   3078  CB  ARG A 195      30.531  -8.973  10.705  1.00  0.85           C  
ATOM   3079  CG  ARG A 195      31.893  -8.260  10.622  1.00  0.85           C  
ATOM   3080  CD  ARG A 195      32.799  -8.651  11.760  1.00  0.85           C  
ATOM   3081  NE  ARG A 195      34.124  -8.031  11.678  1.00  0.85           N  
ATOM   3082  CZ  ARG A 195      35.192  -8.536  11.016  1.00  0.85           C  
ATOM   3083  NH1 ARG A 195      35.114  -9.657  10.362  1.00  0.85           N  
ATOM   3084  NH2 ARG A 195      36.329  -7.878  11.039  1.00  0.85           N  
ATOM   3085  H   ARG A 195      28.853  -6.912  10.719  1.00  0.85           H  
ATOM   3086  HA  ARG A 195      30.003  -8.704   8.670  1.00  0.85           H  
ATOM   3087 1HB  ARG A 195      30.107  -8.774  11.687  1.00  0.85           H  
ATOM   3088 2HB  ARG A 195      30.715 -10.021  10.652  1.00  0.85           H  
ATOM   3089 1HG  ARG A 195      32.383  -8.518   9.682  1.00  0.85           H  
ATOM   3090 2HG  ARG A 195      31.746  -7.189  10.669  1.00  0.85           H  
ATOM   3091 1HD  ARG A 195      32.338  -8.316  12.685  1.00  0.85           H  
ATOM   3092 2HD  ARG A 195      32.925  -9.727  11.799  1.00  0.85           H  
ATOM   3093  HE  ARG A 195      34.284  -7.149  12.165  1.00  0.85           H  
ATOM   3094 1HH1 ARG A 195      34.234 -10.168  10.330  1.00  0.85           H  
ATOM   3095 2HH1 ARG A 195      35.919 -10.014   9.879  1.00  0.85           H  
ATOM   3096 1HH2 ARG A 195      36.368  -7.003  11.568  1.00  0.85           H  
ATOM   3097 2HH2 ARG A 195      37.139  -8.236  10.564  1.00  0.85           H  
ATOM   3098  N   GLY A 196      28.649 -10.814   9.141  1.00  0.93           N  
ATOM   3099  CA  GLY A 196      27.709 -11.934   9.181  1.00  0.93           C  
ATOM   3100  C   GLY A 196      27.566 -12.369  10.636  1.00  0.93           C  
ATOM   3101  O   GLY A 196      28.185 -13.344  11.094  1.00  0.93           O  
ATOM   3102  H   GLY A 196      29.545 -10.973   8.685  1.00  0.93           H  
ATOM   3103 1HA  GLY A 196      26.743 -11.625   8.775  1.00  0.93           H  
ATOM   3104 2HA  GLY A 196      28.086 -12.753   8.571  1.00  0.93           H  
ATOM   3105  N   ARG A 197      26.795 -11.556  11.363  1.00  1.01           N  
ATOM   3106  CA  ARG A 197      26.709 -11.534  12.810  1.00  1.01           C  
ATOM   3107  C   ARG A 197      26.587 -12.860  13.520  1.00  1.01           C  
ATOM   3108  O   ARG A 197      27.356 -13.120  14.446  1.00  1.01           O  
ATOM   3109  CB  ARG A 197      25.549 -10.664  13.278  1.00  1.01           C  
ATOM   3110  CG  ARG A 197      25.774  -9.180  13.093  1.00  1.01           C  
ATOM   3111  CD  ARG A 197      24.685  -8.365  13.644  1.00  1.01           C  
ATOM   3112  NE  ARG A 197      24.964  -6.966  13.499  1.00  1.01           N  
ATOM   3113  CZ  ARG A 197      24.429  -5.985  14.240  1.00  1.01           C  
ATOM   3114  NH1 ARG A 197      23.581  -6.233  15.221  1.00  1.01           N  
ATOM   3115  NH2 ARG A 197      24.783  -4.738  14.037  1.00  1.01           N  
ATOM   3116  H   ARG A 197      26.337 -10.809  10.853  1.00  1.01           H  
ATOM   3117  HA  ARG A 197      27.592 -11.024  13.135  1.00  1.01           H  
ATOM   3118 1HB  ARG A 197      24.642 -10.931  12.729  1.00  1.01           H  
ATOM   3119 2HB  ARG A 197      25.350 -10.845  14.332  1.00  1.01           H  
ATOM   3120 1HG  ARG A 197      26.706  -8.878  13.559  1.00  1.01           H  
ATOM   3121 2HG  ARG A 197      25.817  -8.961  12.033  1.00  1.01           H  
ATOM   3122 1HD  ARG A 197      23.778  -8.586  13.095  1.00  1.01           H  
ATOM   3123 2HD  ARG A 197      24.553  -8.582  14.703  1.00  1.01           H  
ATOM   3124  HE  ARG A 197      25.629  -6.697  12.788  1.00  1.01           H  
ATOM   3125 1HH1 ARG A 197      23.283  -7.189  15.457  1.00  1.01           H  
ATOM   3126 2HH1 ARG A 197      23.272  -5.450  15.815  1.00  1.01           H  
ATOM   3127 1HH2 ARG A 197      25.476  -4.489  13.331  1.00  1.01           H  
ATOM   3128 2HH2 ARG A 197      24.390  -4.020  14.620  1.00  1.01           H  
ATOM   3129  N   GLY A 198      25.678 -13.712  13.057  1.00  1.08           N  
ATOM   3130  CA  GLY A 198      25.407 -14.993  13.707  1.00  1.08           C  
ATOM   3131  C   GLY A 198      26.290 -16.141  13.215  1.00  1.08           C  
ATOM   3132  O   GLY A 198      26.053 -17.303  13.561  1.00  1.08           O  
ATOM   3133  H   GLY A 198      25.130 -13.438  12.257  1.00  1.08           H  
ATOM   3134 1HA  GLY A 198      25.531 -14.872  14.779  1.00  1.08           H  
ATOM   3135 2HA  GLY A 198      24.365 -15.253  13.555  1.00  1.08           H  
ATOM   3136  N   GLY A 199      27.253 -15.819  12.351  1.00  1.10           N  
ATOM   3137  CA  GLY A 199      28.147 -16.793  11.747  1.00  1.10           C  
ATOM   3138  C   GLY A 199      29.591 -16.568  12.182  1.00  1.10           C  
ATOM   3139  O   GLY A 199      29.885 -16.334  13.354  1.00  1.10           O  
ATOM   3140  H   GLY A 199      27.403 -14.842  12.108  1.00  1.10           H  
ATOM   3141 1HA  GLY A 199      27.833 -17.799  12.021  1.00  1.10           H  
ATOM   3142 2HA  GLY A 199      28.074 -16.719  10.662  1.00  1.10           H  
ATOM   3143  N   GLY A 200      30.506 -16.662  11.214  1.00  1.07           N  
ATOM   3144  CA  GLY A 200      31.936 -16.505  11.472  1.00  1.07           C  
ATOM   3145  C   GLY A 200      32.419 -15.047  11.452  1.00  1.07           C  
ATOM   3146  O   GLY A 200      33.616 -14.787  11.650  1.00  1.07           O  
ATOM   3147  H   GLY A 200      30.199 -16.859  10.273  1.00  1.07           H  
ATOM   3148 1HA  GLY A 200      32.171 -16.947  12.439  1.00  1.07           H  
ATOM   3149 2HA  GLY A 200      32.493 -17.076  10.729  1.00  1.07           H  
ATOM   3150  N   GLY A 201      31.515 -14.089  11.201  1.00  0.99           N  
ATOM   3151  CA  GLY A 201      31.901 -12.685  11.153  1.00  0.99           C  
ATOM   3152  C   GLY A 201      32.404 -12.162   9.795  1.00  0.99           C  
ATOM   3153  O   GLY A 201      32.945 -11.067   9.724  1.00  0.99           O  
ATOM   3154  H   GLY A 201      30.525 -14.298  11.066  1.00  0.99           H  
ATOM   3155 1HA  GLY A 201      31.037 -12.098  11.463  1.00  0.99           H  
ATOM   3156 2HA  GLY A 201      32.665 -12.507  11.904  1.00  0.99           H  
ATOM   3157  N   PHE A 202      32.287 -12.921   8.716  1.00  0.90           N  
ATOM   3158  CA  PHE A 202      32.780 -12.398   7.436  1.00  0.90           C  
ATOM   3159  C   PHE A 202      31.912 -11.178   7.076  1.00  0.90           C  
ATOM   3160  O   PHE A 202      30.702 -11.249   7.294  1.00  0.90           O  
ATOM   3161  CB  PHE A 202      32.692 -13.450   6.332  1.00  0.90           C  
ATOM   3162  CG  PHE A 202      33.358 -13.032   5.057  1.00  0.90           C  
ATOM   3163  CD1 PHE A 202      34.736 -13.110   4.924  1.00  0.90           C  
ATOM   3164  CD2 PHE A 202      32.630 -12.561   4.012  1.00  0.90           C  
ATOM   3165  CE1 PHE A 202      35.352 -12.716   3.756  1.00  0.90           C  
ATOM   3166  CE2 PHE A 202      33.226 -12.172   2.841  1.00  0.90           C  
ATOM   3167  CZ  PHE A 202      34.597 -12.248   2.712  1.00  0.90           C  
ATOM   3168  H   PHE A 202      31.866 -13.835   8.776  1.00  0.90           H  
ATOM   3169  HA  PHE A 202      33.821 -12.126   7.558  1.00  0.90           H  
ATOM   3170 1HB  PHE A 202      33.152 -14.378   6.669  1.00  0.90           H  
ATOM   3171 2HB  PHE A 202      31.646 -13.659   6.113  1.00  0.90           H  
ATOM   3172  HD1 PHE A 202      35.330 -13.481   5.759  1.00  0.90           H  
ATOM   3173  HD2 PHE A 202      31.571 -12.497   4.135  1.00  0.90           H  
ATOM   3174  HE1 PHE A 202      36.436 -12.779   3.663  1.00  0.90           H  
ATOM   3175  HE2 PHE A 202      32.617 -11.804   2.019  1.00  0.90           H  
ATOM   3176  HZ  PHE A 202      35.082 -11.938   1.790  1.00  0.90           H  
ATOM   3177  N   PRO A 203      32.457 -10.035   6.591  1.00  0.81           N  
ATOM   3178  CA  PRO A 203      31.701  -8.835   6.240  1.00  0.81           C  
ATOM   3179  C   PRO A 203      30.528  -9.084   5.285  1.00  0.81           C  
ATOM   3180  O   PRO A 203      30.651  -9.768   4.260  1.00  0.81           O  
ATOM   3181  CB  PRO A 203      32.768  -7.960   5.586  1.00  0.81           C  
ATOM   3182  CG  PRO A 203      34.053  -8.375   6.266  1.00  0.81           C  
ATOM   3183  CD  PRO A 203      33.924  -9.870   6.457  1.00  0.81           C  
ATOM   3184  HA  PRO A 203      31.369  -8.334   7.144  1.00  0.81           H  
ATOM   3185 1HB  PRO A 203      32.773  -8.129   4.509  1.00  0.81           H  
ATOM   3186 2HB  PRO A 203      32.521  -6.897   5.742  1.00  0.81           H  
ATOM   3187 1HG  PRO A 203      34.919  -8.103   5.641  1.00  0.81           H  
ATOM   3188 2HG  PRO A 203      34.160  -7.835   7.217  1.00  0.81           H  
ATOM   3189 1HD  PRO A 203      34.310 -10.395   5.586  1.00  0.81           H  
ATOM   3190 2HD  PRO A 203      34.449 -10.123   7.383  1.00  0.81           H  
ATOM   3191  N   THR A 204      29.401  -8.469   5.632  1.00  0.74           N  
ATOM   3192  CA  THR A 204      28.141  -8.594   4.913  1.00  0.74           C  
ATOM   3193  C   THR A 204      28.230  -8.012   3.528  1.00  0.74           C  
ATOM   3194  O   THR A 204      27.812  -8.641   2.554  1.00  0.74           O  
ATOM   3195  CB  THR A 204      27.018  -7.864   5.673  1.00  0.74           C  
ATOM   3196  OG1 THR A 204      26.857  -8.444   6.948  1.00  0.74           O  
ATOM   3197  CG2 THR A 204      25.740  -7.927   4.938  1.00  0.74           C  
ATOM   3198  H   THR A 204      29.407  -7.895   6.470  1.00  0.74           H  
ATOM   3199  HA  THR A 204      27.890  -9.652   4.828  1.00  0.74           H  
ATOM   3200  HB  THR A 204      27.295  -6.819   5.805  1.00  0.74           H  
ATOM   3201  HG1 THR A 204      27.627  -8.207   7.478  1.00  0.74           H  
ATOM   3202 1HG2 THR A 204      24.973  -7.403   5.492  1.00  0.74           H  
ATOM   3203 2HG2 THR A 204      25.879  -7.457   3.971  1.00  0.74           H  
ATOM   3204 3HG2 THR A 204      25.450  -8.967   4.808  1.00  0.74           H  
ATOM   3205  N   GLY A 205      28.800  -6.821   3.433  1.00  0.68           N  
ATOM   3206  CA  GLY A 205      28.884  -6.144   2.157  1.00  0.68           C  
ATOM   3207  C   GLY A 205      29.669  -6.970   1.143  1.00  0.68           C  
ATOM   3208  O   GLY A 205      29.307  -7.006  -0.030  1.00  0.68           O  
ATOM   3209  H   GLY A 205      29.147  -6.376   4.272  1.00  0.68           H  
ATOM   3210 1HA  GLY A 205      27.876  -5.968   1.780  1.00  0.68           H  
ATOM   3211 2HA  GLY A 205      29.333  -5.169   2.298  1.00  0.68           H  
ATOM   3212  N   LEU A 206      30.721  -7.674   1.586  1.00  0.66           N  
ATOM   3213  CA  LEU A 206      31.477  -8.502   0.653  1.00  0.66           C  
ATOM   3214  C   LEU A 206      30.631  -9.657   0.161  1.00  0.66           C  
ATOM   3215  O   LEU A 206      30.663 -10.003  -1.015  1.00  0.66           O  
ATOM   3216  CB  LEU A 206      32.753  -9.032   1.288  1.00  0.66           C  
ATOM   3217  CG  LEU A 206      33.821  -8.016   1.547  1.00  0.66           C  
ATOM   3218  CD1 LEU A 206      34.950  -8.672   2.325  1.00  0.66           C  
ATOM   3219  CD2 LEU A 206      34.315  -7.482   0.210  1.00  0.66           C  
ATOM   3220  H   LEU A 206      30.982  -7.640   2.561  1.00  0.66           H  
ATOM   3221  HA  LEU A 206      31.752  -7.890  -0.206  1.00  0.66           H  
ATOM   3222 1HB  LEU A 206      32.488  -9.466   2.249  1.00  0.66           H  
ATOM   3223 2HB  LEU A 206      33.164  -9.805   0.660  1.00  0.66           H  
ATOM   3224  HG  LEU A 206      33.415  -7.199   2.144  1.00  0.66           H  
ATOM   3225 1HD1 LEU A 206      35.731  -7.940   2.523  1.00  0.66           H  
ATOM   3226 2HD1 LEU A 206      34.572  -9.059   3.265  1.00  0.66           H  
ATOM   3227 3HD1 LEU A 206      35.359  -9.489   1.741  1.00  0.66           H  
ATOM   3228 1HD2 LEU A 206      35.093  -6.737   0.378  1.00  0.66           H  
ATOM   3229 2HD2 LEU A 206      34.720  -8.301  -0.381  1.00  0.66           H  
ATOM   3230 3HD2 LEU A 206      33.489  -7.025  -0.334  1.00  0.66           H  
ATOM   3231  N   LYS A 207      29.824 -10.244   1.039  1.00  0.64           N  
ATOM   3232  CA  LYS A 207      28.983 -11.345   0.587  1.00  0.64           C  
ATOM   3233  C   LYS A 207      28.002 -10.839  -0.470  1.00  0.64           C  
ATOM   3234  O   LYS A 207      27.681 -11.538  -1.447  1.00  0.64           O  
ATOM   3235  CB  LYS A 207      28.259 -11.961   1.770  1.00  0.64           C  
ATOM   3236  CG  LYS A 207      29.202 -12.674   2.663  1.00  0.64           C  
ATOM   3237  CD  LYS A 207      28.552 -13.157   3.927  1.00  0.64           C  
ATOM   3238  CE  LYS A 207      27.602 -14.291   3.665  1.00  0.64           C  
ATOM   3239  NZ  LYS A 207      27.017 -14.770   4.904  1.00  0.64           N  
ATOM   3240  H   LYS A 207      29.825  -9.952   2.021  1.00  0.64           H  
ATOM   3241  HA  LYS A 207      29.618 -12.103   0.128  1.00  0.64           H  
ATOM   3242 1HB  LYS A 207      27.753 -11.186   2.345  1.00  0.64           H  
ATOM   3243 2HB  LYS A 207      27.507 -12.667   1.423  1.00  0.64           H  
ATOM   3244 1HG  LYS A 207      29.683 -13.496   2.139  1.00  0.64           H  
ATOM   3245 2HG  LYS A 207      29.949 -11.939   2.920  1.00  0.64           H  
ATOM   3246 1HD  LYS A 207      29.317 -13.486   4.630  1.00  0.64           H  
ATOM   3247 2HD  LYS A 207      27.998 -12.335   4.386  1.00  0.64           H  
ATOM   3248 1HE  LYS A 207      26.799 -13.946   3.012  1.00  0.64           H  
ATOM   3249 2HE  LYS A 207      28.128 -15.112   3.180  1.00  0.64           H  
ATOM   3250 1HZ  LYS A 207      26.349 -15.526   4.690  1.00  0.64           H  
ATOM   3251 2HZ  LYS A 207      27.721 -15.108   5.536  1.00  0.64           H  
ATOM   3252 3HZ  LYS A 207      26.509 -13.983   5.315  1.00  0.64           H  
ATOM   3253  N   TRP A 208      27.533  -9.597  -0.289  1.00  0.64           N  
ATOM   3254  CA  TRP A 208      26.599  -9.028  -1.244  1.00  0.64           C  
ATOM   3255  C   TRP A 208      27.299  -8.766  -2.574  1.00  0.64           C  
ATOM   3256  O   TRP A 208      26.761  -9.088  -3.633  1.00  0.64           O  
ATOM   3257  CB  TRP A 208      26.020  -7.713  -0.733  1.00  0.64           C  
ATOM   3258  CG  TRP A 208      25.170  -7.850   0.446  1.00  0.64           C  
ATOM   3259  CD1 TRP A 208      25.123  -8.907   1.243  1.00  0.64           C  
ATOM   3260  CD2 TRP A 208      24.225  -6.914   0.982  1.00  0.64           C  
ATOM   3261  NE1 TRP A 208      24.208  -8.719   2.232  1.00  0.64           N  
ATOM   3262  CE2 TRP A 208      23.652  -7.515   2.084  1.00  0.64           C  
ATOM   3263  CE3 TRP A 208      23.821  -5.642   0.622  1.00  0.64           C  
ATOM   3264  CZ2 TRP A 208      22.701  -6.905   2.820  1.00  0.64           C  
ATOM   3265  CZ3 TRP A 208      22.847  -5.032   1.372  1.00  0.64           C  
ATOM   3266  CH2 TRP A 208      22.309  -5.645   2.427  1.00  0.64           C  
ATOM   3267  H   TRP A 208      27.813  -9.073   0.545  1.00  0.64           H  
ATOM   3268  HA  TRP A 208      25.790  -9.737  -1.405  1.00  0.64           H  
ATOM   3269 1HB  TRP A 208      26.827  -7.027  -0.500  1.00  0.64           H  
ATOM   3270 2HB  TRP A 208      25.422  -7.265  -1.519  1.00  0.64           H  
ATOM   3271  HD1 TRP A 208      25.731  -9.778   1.115  1.00  0.64           H  
ATOM   3272  HE1 TRP A 208      23.985  -9.384   2.960  1.00  0.64           H  
ATOM   3273  HE3 TRP A 208      24.249  -5.144  -0.227  1.00  0.64           H  
ATOM   3274  HZ2 TRP A 208      22.251  -7.390   3.686  1.00  0.64           H  
ATOM   3275  HZ3 TRP A 208      22.517  -4.051   1.095  1.00  0.64           H  
ATOM   3276  HH2 TRP A 208      21.550  -5.135   2.977  1.00  0.64           H  
ATOM   3277  N   GLU A 209      28.520  -8.231  -2.520  1.00  0.64           N  
ATOM   3278  CA  GLU A 209      29.293  -7.953  -3.726  1.00  0.64           C  
ATOM   3279  C   GLU A 209      29.594  -9.224  -4.501  1.00  0.64           C  
ATOM   3280  O   GLU A 209      29.439  -9.279  -5.726  1.00  0.64           O  
ATOM   3281  CB  GLU A 209      30.606  -7.250  -3.369  1.00  0.64           C  
ATOM   3282  CG  GLU A 209      31.480  -6.901  -4.570  1.00  0.64           C  
ATOM   3283  CD  GLU A 209      32.702  -6.059  -4.220  1.00  0.64           C  
ATOM   3284  OE1 GLU A 209      32.830  -5.653  -3.088  1.00  0.64           O  
ATOM   3285  OE2 GLU A 209      33.514  -5.841  -5.093  1.00  0.64           O  
ATOM   3286  H   GLU A 209      28.910  -7.979  -1.612  1.00  0.64           H  
ATOM   3287  HA  GLU A 209      28.709  -7.297  -4.367  1.00  0.64           H  
ATOM   3288 1HB  GLU A 209      30.400  -6.340  -2.815  1.00  0.64           H  
ATOM   3289 2HB  GLU A 209      31.191  -7.897  -2.714  1.00  0.64           H  
ATOM   3290 1HG  GLU A 209      31.814  -7.834  -5.028  1.00  0.64           H  
ATOM   3291 2HG  GLU A 209      30.869  -6.368  -5.299  1.00  0.64           H  
ATOM   3292  N   PHE A 210      29.993 -10.266  -3.781  1.00  0.66           N  
ATOM   3293  CA  PHE A 210      30.343 -11.520  -4.414  1.00  0.66           C  
ATOM   3294  C   PHE A 210      29.125 -12.095  -5.117  1.00  0.66           C  
ATOM   3295  O   PHE A 210      29.230 -12.617  -6.229  1.00  0.66           O  
ATOM   3296  CB  PHE A 210      30.838 -12.512  -3.374  1.00  0.66           C  
ATOM   3297  CG  PHE A 210      32.112 -12.083  -2.694  1.00  0.66           C  
ATOM   3298  CD1 PHE A 210      32.884 -11.029  -3.190  1.00  0.66           C  
ATOM   3299  CD2 PHE A 210      32.532 -12.725  -1.543  1.00  0.66           C  
ATOM   3300  CE1 PHE A 210      34.042 -10.639  -2.537  1.00  0.66           C  
ATOM   3301  CE2 PHE A 210      33.685 -12.343  -0.901  1.00  0.66           C  
ATOM   3302  CZ  PHE A 210      34.443 -11.299  -1.394  1.00  0.66           C  
ATOM   3303  H   PHE A 210      30.098 -10.168  -2.771  1.00  0.66           H  
ATOM   3304  HA  PHE A 210      31.125 -11.338  -5.151  1.00  0.66           H  
ATOM   3305 1HB  PHE A 210      30.072 -12.634  -2.605  1.00  0.66           H  
ATOM   3306 2HB  PHE A 210      30.999 -13.483  -3.836  1.00  0.66           H  
ATOM   3307  HD1 PHE A 210      32.563 -10.506  -4.091  1.00  0.66           H  
ATOM   3308  HD2 PHE A 210      31.934 -13.545  -1.148  1.00  0.66           H  
ATOM   3309  HE1 PHE A 210      34.635  -9.810  -2.928  1.00  0.66           H  
ATOM   3310  HE2 PHE A 210      33.994 -12.866  -0.007  1.00  0.66           H  
ATOM   3311  HZ  PHE A 210      35.354 -10.997  -0.879  1.00  0.66           H  
ATOM   3312  N   THR A 211      27.959 -11.981  -4.471  1.00  0.67           N  
ATOM   3313  CA  THR A 211      26.730 -12.485  -5.050  1.00  0.67           C  
ATOM   3314  C   THR A 211      26.350 -11.647  -6.275  1.00  0.67           C  
ATOM   3315  O   THR A 211      26.032 -12.191  -7.327  1.00  0.67           O  
ATOM   3316  CB  THR A 211      25.584 -12.444  -4.029  1.00  0.67           C  
ATOM   3317  OG1 THR A 211      25.938 -13.215  -2.866  1.00  0.67           O  
ATOM   3318  CG2 THR A 211      24.321 -13.060  -4.648  1.00  0.67           C  
ATOM   3319  H   THR A 211      27.924 -11.566  -3.538  1.00  0.67           H  
ATOM   3320  HA  THR A 211      26.888 -13.512  -5.370  1.00  0.67           H  
ATOM   3321  HB  THR A 211      25.392 -11.415  -3.733  1.00  0.67           H  
ATOM   3322  HG1 THR A 211      26.658 -12.744  -2.376  1.00  0.67           H  
ATOM   3323 1HG2 THR A 211      23.509 -13.037  -3.929  1.00  0.67           H  
ATOM   3324 2HG2 THR A 211      24.041 -12.491  -5.527  1.00  0.67           H  
ATOM   3325 3HG2 THR A 211      24.525 -14.097  -4.933  1.00  0.67           H  
ATOM   3326  N   ARG A 212      26.438 -10.313  -6.158  1.00  0.70           N  
ATOM   3327  CA  ARG A 212      26.070  -9.395  -7.239  1.00  0.70           C  
ATOM   3328  C   ARG A 212      26.852  -9.671  -8.524  1.00  0.70           C  
ATOM   3329  O   ARG A 212      26.302  -9.613  -9.624  1.00  0.70           O  
ATOM   3330  CB  ARG A 212      26.290  -7.938  -6.831  1.00  0.70           C  
ATOM   3331  CG  ARG A 212      25.903  -6.920  -7.903  1.00  0.70           C  
ATOM   3332  CD  ARG A 212      25.952  -5.508  -7.409  1.00  0.70           C  
ATOM   3333  NE  ARG A 212      27.290  -5.072  -7.000  1.00  0.70           N  
ATOM   3334  CZ  ARG A 212      28.250  -4.621  -7.828  1.00  0.70           C  
ATOM   3335  NH1 ARG A 212      28.032  -4.558  -9.122  1.00  0.70           N  
ATOM   3336  NH2 ARG A 212      29.411  -4.219  -7.334  1.00  0.70           N  
ATOM   3337  H   ARG A 212      26.730  -9.915  -5.268  1.00  0.70           H  
ATOM   3338  HA  ARG A 212      25.005  -9.526  -7.445  1.00  0.70           H  
ATOM   3339 1HB  ARG A 212      25.727  -7.719  -5.926  1.00  0.70           H  
ATOM   3340 2HB  ARG A 212      27.344  -7.788  -6.595  1.00  0.70           H  
ATOM   3341 1HG  ARG A 212      26.586  -7.014  -8.748  1.00  0.70           H  
ATOM   3342 2HG  ARG A 212      24.883  -7.129  -8.232  1.00  0.70           H  
ATOM   3343 1HD  ARG A 212      25.609  -4.840  -8.197  1.00  0.70           H  
ATOM   3344 2HD  ARG A 212      25.288  -5.412  -6.556  1.00  0.70           H  
ATOM   3345  HE  ARG A 212      27.498  -5.094  -6.012  1.00  0.70           H  
ATOM   3346 1HH1 ARG A 212      27.144  -4.850  -9.502  1.00  0.70           H  
ATOM   3347 2HH1 ARG A 212      28.747  -4.192  -9.739  1.00  0.70           H  
ATOM   3348 1HH2 ARG A 212      29.572  -4.239  -6.335  1.00  0.70           H  
ATOM   3349 2HH2 ARG A 212      30.125  -3.865  -7.955  1.00  0.70           H  
ATOM   3350  N   LYS A 213      28.143  -9.972  -8.378  1.00  0.74           N  
ATOM   3351  CA  LYS A 213      29.010 -10.259  -9.517  1.00  0.74           C  
ATOM   3352  C   LYS A 213      28.753 -11.625 -10.172  1.00  0.74           C  
ATOM   3353  O   LYS A 213      29.254 -11.889 -11.275  1.00  0.74           O  
ATOM   3354  CB  LYS A 213      30.475 -10.160  -9.094  1.00  0.74           C  
ATOM   3355  CG  LYS A 213      30.938  -8.739  -8.773  1.00  0.74           C  
ATOM   3356  CD  LYS A 213      32.392  -8.712  -8.323  1.00  0.74           C  
ATOM   3357  CE  LYS A 213      32.868  -7.284  -8.066  1.00  0.74           C  
ATOM   3358  NZ  LYS A 213      34.271  -7.246  -7.556  1.00  0.74           N  
ATOM   3359  H   LYS A 213      28.545  -9.974  -7.439  1.00  0.74           H  
ATOM   3360  HA  LYS A 213      28.827  -9.497 -10.272  1.00  0.74           H  
ATOM   3361 1HB  LYS A 213      30.623 -10.767  -8.194  1.00  0.74           H  
ATOM   3362 2HB  LYS A 213      31.112 -10.565  -9.877  1.00  0.74           H  
ATOM   3363 1HG  LYS A 213      30.823  -8.111  -9.654  1.00  0.74           H  
ATOM   3364 2HG  LYS A 213      30.316  -8.331  -7.975  1.00  0.74           H  
ATOM   3365 1HD  LYS A 213      32.487  -9.285  -7.397  1.00  0.74           H  
ATOM   3366 2HD  LYS A 213      33.023  -9.169  -9.083  1.00  0.74           H  
ATOM   3367 1HE  LYS A 213      32.816  -6.720  -8.993  1.00  0.74           H  
ATOM   3368 2HE  LYS A 213      32.215  -6.818  -7.340  1.00  0.74           H  
ATOM   3369 1HZ  LYS A 213      34.548  -6.281  -7.395  1.00  0.74           H  
ATOM   3370 2HZ  LYS A 213      34.328  -7.760  -6.683  1.00  0.74           H  
ATOM   3371 3HZ  LYS A 213      34.889  -7.663  -8.231  1.00  0.74           H  
ATOM   3372  N   ALA A 214      28.046 -12.521  -9.480  1.00  0.78           N  
ATOM   3373  CA  ALA A 214      27.784 -13.845 -10.019  1.00  0.78           C  
ATOM   3374  C   ALA A 214      26.928 -13.704 -11.280  1.00  0.78           C  
ATOM   3375  O   ALA A 214      26.067 -12.822 -11.370  1.00  0.78           O  
ATOM   3376  CB  ALA A 214      27.131 -14.721  -8.974  1.00  0.78           C  
ATOM   3377  H   ALA A 214      27.628 -12.276  -8.585  1.00  0.78           H  
ATOM   3378  HA  ALA A 214      28.735 -14.294 -10.301  1.00  0.78           H  
ATOM   3379 1HB  ALA A 214      26.973 -15.709  -9.384  1.00  0.78           H  
ATOM   3380 2HB  ALA A 214      27.781 -14.795  -8.097  1.00  0.78           H  
ATOM   3381 3HB  ALA A 214      26.191 -14.292  -8.676  1.00  0.78           H  
ATOM   3382  N   GLN A 215      27.144 -14.581 -12.251  1.00  0.80           N  
ATOM   3383  CA  GLN A 215      26.443 -14.476 -13.530  1.00  0.80           C  
ATOM   3384  C   GLN A 215      25.150 -15.283 -13.690  1.00  0.80           C  
ATOM   3385  O   GLN A 215      24.564 -15.295 -14.773  1.00  0.80           O  
ATOM   3386  CB  GLN A 215      27.426 -14.820 -14.642  1.00  0.80           C  
ATOM   3387  CG  GLN A 215      28.616 -13.850 -14.686  1.00  0.80           C  
ATOM   3388  CD  GLN A 215      28.194 -12.412 -15.017  1.00  0.80           C  
ATOM   3389  OE1 GLN A 215      27.603 -12.170 -16.077  1.00  0.80           O  
ATOM   3390  NE2 GLN A 215      28.473 -11.463 -14.117  1.00  0.80           N  
ATOM   3391  H   GLN A 215      27.842 -15.301 -12.126  1.00  0.80           H  
ATOM   3392  HA  GLN A 215      26.174 -13.427 -13.661  1.00  0.80           H  
ATOM   3393 1HB  GLN A 215      27.804 -15.830 -14.498  1.00  0.80           H  
ATOM   3394 2HB  GLN A 215      26.916 -14.787 -15.604  1.00  0.80           H  
ATOM   3395 1HG  GLN A 215      29.103 -13.841 -13.708  1.00  0.80           H  
ATOM   3396 2HG  GLN A 215      29.318 -14.186 -15.449  1.00  0.80           H  
ATOM   3397 1HE2 GLN A 215      28.204 -10.518 -14.290  1.00  0.80           H  
ATOM   3398 2HE2 GLN A 215      28.940 -11.688 -13.233  1.00  0.80           H  
ATOM   3399  N   GLY A 216      24.703 -15.972 -12.649  1.00  0.81           N  
ATOM   3400  CA  GLY A 216      23.470 -16.745 -12.800  1.00  0.81           C  
ATOM   3401  C   GLY A 216      22.267 -15.829 -13.053  1.00  0.81           C  
ATOM   3402  O   GLY A 216      22.186 -14.726 -12.504  1.00  0.81           O  
ATOM   3403  H   GLY A 216      25.208 -15.956 -11.777  1.00  0.81           H  
ATOM   3404 1HA  GLY A 216      23.579 -17.441 -13.629  1.00  0.81           H  
ATOM   3405 2HA  GLY A 216      23.296 -17.342 -11.912  1.00  0.81           H  
ATOM   3406  N   ASP A 217      21.338 -16.323 -13.881  1.00  0.78           N  
ATOM   3407  CA  ASP A 217      20.089 -15.656 -14.282  1.00  0.78           C  
ATOM   3408  C   ASP A 217      19.217 -15.078 -13.155  1.00  0.78           C  
ATOM   3409  O   ASP A 217      18.806 -13.916 -13.204  1.00  0.78           O  
ATOM   3410  CB  ASP A 217      19.274 -16.653 -15.110  1.00  0.78           C  
ATOM   3411  CG  ASP A 217      19.089 -18.025 -14.399  1.00  0.78           C  
ATOM   3412  OD1 ASP A 217      19.636 -18.194 -13.322  1.00  0.78           O  
ATOM   3413  OD2 ASP A 217      18.429 -18.880 -14.939  1.00  0.78           O  
ATOM   3414  H   ASP A 217      21.521 -17.232 -14.279  1.00  0.78           H  
ATOM   3415  HA  ASP A 217      20.366 -14.825 -14.931  1.00  0.78           H  
ATOM   3416 1HB  ASP A 217      18.288 -16.233 -15.307  1.00  0.78           H  
ATOM   3417 2HB  ASP A 217      19.762 -16.817 -16.071  1.00  0.78           H  
ATOM   3418  N   ILE A 218      18.945 -15.900 -12.158  1.00  0.74           N  
ATOM   3419  CA  ILE A 218      18.109 -15.533 -11.020  1.00  0.74           C  
ATOM   3420  C   ILE A 218      18.878 -15.586  -9.732  1.00  0.74           C  
ATOM   3421  O   ILE A 218      19.539 -16.573  -9.436  1.00  0.74           O  
ATOM   3422  CB  ILE A 218      16.877 -16.456 -10.887  1.00  0.74           C  
ATOM   3423  CG1 ILE A 218      16.003 -16.329 -12.124  1.00  0.74           C  
ATOM   3424  CG2 ILE A 218      16.077 -16.139  -9.589  1.00  0.74           C  
ATOM   3425  CD1 ILE A 218      14.916 -17.357 -12.183  1.00  0.74           C  
ATOM   3426  H   ILE A 218      19.329 -16.841 -12.238  1.00  0.74           H  
ATOM   3427  HA  ILE A 218      17.760 -14.513 -11.164  1.00  0.74           H  
ATOM   3428  HB  ILE A 218      17.217 -17.485 -10.850  1.00  0.74           H  
ATOM   3429 1HG1 ILE A 218      15.555 -15.337 -12.141  1.00  0.74           H  
ATOM   3430 2HG1 ILE A 218      16.625 -16.445 -13.011  1.00  0.74           H  
ATOM   3431 1HG2 ILE A 218      15.230 -16.815  -9.514  1.00  0.74           H  
ATOM   3432 2HG2 ILE A 218      16.714 -16.273  -8.715  1.00  0.74           H  
ATOM   3433 3HG2 ILE A 218      15.719 -15.111  -9.616  1.00  0.74           H  
ATOM   3434 1HD1 ILE A 218      14.332 -17.214 -13.093  1.00  0.74           H  
ATOM   3435 2HD1 ILE A 218      15.363 -18.354 -12.191  1.00  0.74           H  
ATOM   3436 3HD1 ILE A 218      14.269 -17.252 -11.316  1.00  0.74           H  
ATOM   3437  N   LYS A 219      18.805 -14.521  -8.961  1.00  0.69           N  
ATOM   3438  CA  LYS A 219      19.495 -14.514  -7.688  1.00  0.69           C  
ATOM   3439  C   LYS A 219      18.489 -14.579  -6.539  1.00  0.69           C  
ATOM   3440  O   LYS A 219      17.351 -14.066  -6.651  1.00  0.69           O  
ATOM   3441  CB  LYS A 219      20.428 -13.310  -7.601  1.00  0.69           C  
ATOM   3442  CG  LYS A 219      21.523 -13.318  -8.655  1.00  0.69           C  
ATOM   3443  CD  LYS A 219      22.448 -12.138  -8.496  1.00  0.69           C  
ATOM   3444  CE  LYS A 219      23.689 -12.274  -9.359  1.00  0.69           C  
ATOM   3445  NZ  LYS A 219      23.420 -12.219 -10.817  1.00  0.69           N  
ATOM   3446  H   LYS A 219      18.273 -13.720  -9.266  1.00  0.69           H  
ATOM   3447  HA  LYS A 219      20.115 -15.409  -7.618  1.00  0.69           H  
ATOM   3448 1HB  LYS A 219      19.890 -12.395  -7.737  1.00  0.69           H  
ATOM   3449 2HB  LYS A 219      20.899 -13.279  -6.615  1.00  0.69           H  
ATOM   3450 1HG  LYS A 219      22.078 -14.237  -8.622  1.00  0.69           H  
ATOM   3451 2HG  LYS A 219      21.061 -13.248  -9.641  1.00  0.69           H  
ATOM   3452 1HD  LYS A 219      21.924 -11.224  -8.784  1.00  0.69           H  
ATOM   3453 2HD  LYS A 219      22.750 -12.041  -7.459  1.00  0.69           H  
ATOM   3454 1HE  LYS A 219      24.376 -11.473  -9.112  1.00  0.69           H  
ATOM   3455 2HE  LYS A 219      24.160 -13.223  -9.131  1.00  0.69           H  
ATOM   3456 1HZ  LYS A 219      24.344 -12.331 -11.267  1.00  0.69           H  
ATOM   3457 2HZ  LYS A 219      22.801 -12.976 -11.110  1.00  0.69           H  
ATOM   3458 3HZ  LYS A 219      23.014 -11.333 -11.060  1.00  0.69           H  
ATOM   3459  N   PHE A 220      18.948 -15.196  -5.442  1.00  0.65           N  
ATOM   3460  CA  PHE A 220      18.163 -15.378  -4.230  1.00  0.65           C  
ATOM   3461  C   PHE A 220      18.807 -14.816  -2.963  1.00  0.65           C  
ATOM   3462  O   PHE A 220      20.033 -14.805  -2.829  1.00  0.65           O  
ATOM   3463  CB  PHE A 220      17.936 -16.871  -3.965  1.00  0.65           C  
ATOM   3464  CG  PHE A 220      17.160 -17.600  -4.992  1.00  0.65           C  
ATOM   3465  CD1 PHE A 220      17.774 -18.156  -6.105  1.00  0.65           C  
ATOM   3466  CD2 PHE A 220      15.820 -17.761  -4.840  1.00  0.65           C  
ATOM   3467  CE1 PHE A 220      17.019 -18.852  -7.036  1.00  0.65           C  
ATOM   3468  CE2 PHE A 220      15.074 -18.459  -5.762  1.00  0.65           C  
ATOM   3469  CZ  PHE A 220      15.675 -19.001  -6.858  1.00  0.65           C  
ATOM   3470  H   PHE A 220      19.890 -15.593  -5.476  1.00  0.65           H  
ATOM   3471  HA  PHE A 220      17.215 -14.898  -4.390  1.00  0.65           H  
ATOM   3472 1HB  PHE A 220      18.904 -17.365  -3.870  1.00  0.65           H  
ATOM   3473 2HB  PHE A 220      17.422 -16.987  -3.011  1.00  0.65           H  
ATOM   3474  HD1 PHE A 220      18.860 -18.040  -6.238  1.00  0.65           H  
ATOM   3475  HD2 PHE A 220      15.334 -17.329  -3.960  1.00  0.65           H  
ATOM   3476  HE1 PHE A 220      17.483 -19.286  -7.906  1.00  0.65           H  
ATOM   3477  HE2 PHE A 220      14.000 -18.582  -5.612  1.00  0.65           H  
ATOM   3478  HZ  PHE A 220      15.087 -19.552  -7.587  1.00  0.65           H  
ATOM   3479  N   VAL A 221      17.956 -14.416  -2.022  1.00  0.62           N  
ATOM   3480  CA  VAL A 221      18.382 -14.033  -0.670  1.00  0.62           C  
ATOM   3481  C   VAL A 221      17.802 -14.986   0.364  1.00  0.62           C  
ATOM   3482  O   VAL A 221      16.594 -15.209   0.392  1.00  0.62           O  
ATOM   3483  CB  VAL A 221      17.920 -12.611  -0.326  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221      18.279 -12.241   1.090  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221      18.559 -11.641  -1.238  1.00  0.62           C  
ATOM   3486  H   VAL A 221      16.968 -14.378  -2.277  1.00  0.62           H  
ATOM   3487  HA  VAL A 221      19.469 -14.081  -0.611  1.00  0.62           H  
ATOM   3488  HB  VAL A 221      16.861 -12.570  -0.420  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221      17.933 -11.232   1.298  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221      17.815 -12.934   1.792  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221      19.351 -12.287   1.191  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221      18.204 -10.663  -0.971  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221      19.635 -11.683  -1.135  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221      18.288 -11.874  -2.244  1.00  0.62           H  
ATOM   3495  N   VAL A 222      18.659 -15.533   1.209  1.00  0.63           N  
ATOM   3496  CA  VAL A 222      18.250 -16.454   2.254  1.00  0.63           C  
ATOM   3497  C   VAL A 222      18.563 -15.946   3.664  1.00  0.63           C  
ATOM   3498  O   VAL A 222      19.681 -15.506   3.955  1.00  0.63           O  
ATOM   3499  CB  VAL A 222      18.876 -17.829   2.019  1.00  0.63           C  
ATOM   3500  CG1 VAL A 222      18.534 -18.751   3.157  1.00  0.63           C  
ATOM   3501  CG2 VAL A 222      18.331 -18.401   0.723  1.00  0.63           C  
ATOM   3502  H   VAL A 222      19.641 -15.317   1.110  1.00  0.63           H  
ATOM   3503  HA  VAL A 222      17.188 -16.580   2.164  1.00  0.63           H  
ATOM   3504  HB  VAL A 222      19.942 -17.727   1.960  1.00  0.63           H  
ATOM   3505 1HG1 VAL A 222      18.983 -19.720   2.974  1.00  0.63           H  
ATOM   3506 2HG1 VAL A 222      18.922 -18.337   4.084  1.00  0.63           H  
ATOM   3507 3HG1 VAL A 222      17.450 -18.853   3.232  1.00  0.63           H  
ATOM   3508 1HG2 VAL A 222      18.767 -19.380   0.541  1.00  0.63           H  
ATOM   3509 2HG2 VAL A 222      17.258 -18.491   0.802  1.00  0.63           H  
ATOM   3510 3HG2 VAL A 222      18.569 -17.741  -0.097  1.00  0.63           H  
ATOM   3511  N   CYS A 223      17.535 -15.992   4.511  1.00  0.67           N  
ATOM   3512  CA  CYS A 223      17.563 -15.530   5.895  1.00  0.67           C  
ATOM   3513  C   CYS A 223      17.420 -16.649   6.931  1.00  0.67           C  
ATOM   3514  O   CYS A 223      16.354 -17.244   7.107  1.00  0.67           O  
ATOM   3515  CB  CYS A 223      16.477 -14.499   6.020  1.00  0.67           C  
ATOM   3516  SG  CYS A 223      16.239 -13.793   7.518  1.00  0.67           S  
ATOM   3517  H   CYS A 223      16.659 -16.369   4.147  1.00  0.67           H  
ATOM   3518  HA  CYS A 223      18.516 -15.050   6.074  1.00  0.67           H  
ATOM   3519 1HB  CYS A 223      16.707 -13.706   5.331  1.00  0.67           H  
ATOM   3520 2HB  CYS A 223      15.536 -14.936   5.711  1.00  0.67           H  
ATOM   3521  HG  CYS A 223      15.274 -12.964   7.132  1.00  0.67           H  
ATOM   3522  N   ASN A 224      18.528 -16.920   7.612  1.00  0.73           N  
ATOM   3523  CA  ASN A 224      18.666 -18.030   8.552  1.00  0.73           C  
ATOM   3524  C   ASN A 224      18.291 -17.712   9.998  1.00  0.73           C  
ATOM   3525  O   ASN A 224      19.036 -17.015  10.701  1.00  0.73           O  
ATOM   3526  CB  ASN A 224      20.085 -18.523   8.487  1.00  0.73           C  
ATOM   3527  CG  ASN A 224      20.391 -19.709   9.314  1.00  0.73           C  
ATOM   3528  OD1 ASN A 224      19.626 -20.204  10.163  1.00  0.73           O  
ATOM   3529  ND2 ASN A 224      21.578 -20.195   9.072  1.00  0.73           N  
ATOM   3530  H   ASN A 224      19.348 -16.337   7.433  1.00  0.73           H  
ATOM   3531  HA  ASN A 224      18.003 -18.832   8.221  1.00  0.73           H  
ATOM   3532 1HB  ASN A 224      20.328 -18.747   7.452  1.00  0.73           H  
ATOM   3533 2HB  ASN A 224      20.747 -17.719   8.790  1.00  0.73           H  
ATOM   3534 1HD2 ASN A 224      21.928 -21.011   9.557  1.00  0.73           H  
ATOM   3535 2HD2 ASN A 224      22.161 -19.765   8.387  1.00  0.73           H  
ATOM   3536  N   GLY A 225      17.116 -18.188  10.423  1.00  0.82           N  
ATOM   3537  CA  GLY A 225      16.575 -17.966  11.763  1.00  0.82           C  
ATOM   3538  C   GLY A 225      16.602 -19.261  12.561  1.00  0.82           C  
ATOM   3539  O   GLY A 225      15.903 -19.419  13.569  1.00  0.82           O  
ATOM   3540  H   GLY A 225      16.539 -18.755   9.798  1.00  0.82           H  
ATOM   3541 1HA  GLY A 225      17.158 -17.207  12.281  1.00  0.82           H  
ATOM   3542 2HA  GLY A 225      15.553 -17.607  11.681  1.00  0.82           H  
ATOM   3543  N   ASP A 226      17.376 -20.229  12.088  1.00  0.91           N  
ATOM   3544  CA  ASP A 226      17.347 -21.537  12.717  1.00  0.91           C  
ATOM   3545  C   ASP A 226      18.196 -21.709  13.964  1.00  0.91           C  
ATOM   3546  O   ASP A 226      19.285 -22.294  13.958  1.00  0.91           O  
ATOM   3547  CB  ASP A 226      17.682 -22.579  11.655  1.00  0.91           C  
ATOM   3548  CG  ASP A 226      17.698 -24.007  12.132  1.00  0.91           C  
ATOM   3549  OD1 ASP A 226      17.795 -24.227  13.309  1.00  0.91           O  
ATOM   3550  OD2 ASP A 226      17.543 -24.874  11.322  1.00  0.91           O  
ATOM   3551  H   ASP A 226      17.990 -20.064  11.288  1.00  0.91           H  
ATOM   3552  HA  ASP A 226      16.317 -21.715  13.013  1.00  0.91           H  
ATOM   3553 1HB  ASP A 226      16.940 -22.506  10.868  1.00  0.91           H  
ATOM   3554 2HB  ASP A 226      18.641 -22.346  11.212  1.00  0.91           H  
ATOM   3555  N   GLU A 227      17.609 -21.314  15.088  1.00  1.01           N  
ATOM   3556  CA  GLU A 227      18.313 -21.408  16.361  1.00  1.01           C  
ATOM   3557  C   GLU A 227      18.176 -22.764  17.033  1.00  1.01           C  
ATOM   3558  O   GLU A 227      17.433 -22.929  18.008  1.00  1.01           O  
ATOM   3559  CB  GLU A 227      17.876 -20.336  17.343  1.00  1.01           C  
ATOM   3560  CG  GLU A 227      18.171 -18.958  16.910  1.00  1.01           C  
ATOM   3561  CD  GLU A 227      17.821 -17.984  17.954  1.00  1.01           C  
ATOM   3562  OE1 GLU A 227      16.655 -17.881  18.249  1.00  1.01           O  
ATOM   3563  OE2 GLU A 227      18.681 -17.242  18.407  1.00  1.01           O  
ATOM   3564  H   GLU A 227      16.708 -20.848  15.002  1.00  1.01           H  
ATOM   3565  HA  GLU A 227      19.369 -21.246  16.163  1.00  1.01           H  
ATOM   3566 1HB  GLU A 227      16.800 -20.407  17.529  1.00  1.01           H  
ATOM   3567 2HB  GLU A 227      18.381 -20.494  18.301  1.00  1.01           H  
ATOM   3568 1HG  GLU A 227      19.231 -18.871  16.678  1.00  1.01           H  
ATOM   3569 2HG  GLU A 227      17.607 -18.772  16.004  1.00  1.01           H  
ATOM   3570  N   GLY A 228      18.908 -23.747  16.497  1.00  1.08           N  
ATOM   3571  CA  GLY A 228      18.923 -25.103  17.053  1.00  1.08           C  
ATOM   3572  C   GLY A 228      19.616 -25.097  18.413  1.00  1.08           C  
ATOM   3573  O   GLY A 228      19.399 -25.957  19.259  1.00  1.08           O  
ATOM   3574  H   GLY A 228      19.420 -23.520  15.641  1.00  1.08           H  
ATOM   3575 1HA  GLY A 228      17.909 -25.452  17.155  1.00  1.08           H  
ATOM   3576 2HA  GLY A 228      19.439 -25.780  16.371  1.00  1.08           H  
ATOM   3577  N   ASP A 229      20.445 -24.084  18.589  1.00  1.13           N  
ATOM   3578  CA  ASP A 229      21.301 -23.803  19.727  1.00  1.13           C  
ATOM   3579  C   ASP A 229      20.530 -23.626  21.047  1.00  1.13           C  
ATOM   3580  O   ASP A 229      19.812 -22.643  21.187  1.00  1.13           O  
ATOM   3581  CB  ASP A 229      21.998 -22.490  19.381  1.00  1.13           C  
ATOM   3582  CG  ASP A 229      23.006 -21.951  20.334  1.00  1.13           C  
ATOM   3583  OD1 ASP A 229      23.023 -22.280  21.510  1.00  1.13           O  
ATOM   3584  OD2 ASP A 229      23.803 -21.180  19.860  1.00  1.13           O  
ATOM   3585  H   ASP A 229      20.491 -23.436  17.817  1.00  1.13           H  
ATOM   3586  HA  ASP A 229      22.047 -24.587  19.785  1.00  1.13           H  
ATOM   3587 1HB  ASP A 229      22.488 -22.596  18.414  1.00  1.13           H  
ATOM   3588 2HB  ASP A 229      21.225 -21.729  19.245  1.00  1.13           H  
ATOM   3589  N   PRO A 230      20.705 -24.504  22.062  1.00  1.14           N  
ATOM   3590  CA  PRO A 230      20.058 -24.452  23.365  1.00  1.14           C  
ATOM   3591  C   PRO A 230      20.345 -23.160  24.120  1.00  1.14           C  
ATOM   3592  O   PRO A 230      19.655 -22.836  25.088  1.00  1.14           O  
ATOM   3593  CB  PRO A 230      20.705 -25.624  24.113  1.00  1.14           C  
ATOM   3594  CG  PRO A 230      21.162 -26.555  23.052  1.00  1.14           C  
ATOM   3595  CD  PRO A 230      21.589 -25.658  21.907  1.00  1.14           C  
ATOM   3596  HA  PRO A 230      18.977 -24.600  23.235  1.00  1.14           H  
ATOM   3597 1HB  PRO A 230      21.527 -25.250  24.735  1.00  1.14           H  
ATOM   3598 2HB  PRO A 230      19.971 -26.081  24.789  1.00  1.14           H  
ATOM   3599 1HG  PRO A 230      21.979 -27.191  23.427  1.00  1.14           H  
ATOM   3600 2HG  PRO A 230      20.338 -27.226  22.772  1.00  1.14           H  
ATOM   3601 1HD  PRO A 230      22.644 -25.366  21.990  1.00  1.14           H  
ATOM   3602 2HD  PRO A 230      21.366 -26.170  21.002  1.00  1.14           H  
ATOM   3603  N   GLY A 231      21.427 -22.479  23.738  1.00  1.11           N  
ATOM   3604  CA  GLY A 231      21.849 -21.259  24.383  1.00  1.11           C  
ATOM   3605  C   GLY A 231      21.395 -19.998  23.661  1.00  1.11           C  
ATOM   3606  O   GLY A 231      21.781 -18.904  24.069  1.00  1.11           O  
ATOM   3607  H   GLY A 231      21.972 -22.753  22.918  1.00  1.11           H  
ATOM   3608 1HA  GLY A 231      21.480 -21.245  25.408  1.00  1.11           H  
ATOM   3609 2HA  GLY A 231      22.936 -21.259  24.440  1.00  1.11           H  
ATOM   3610  N   ALA A 232      20.580 -20.110  22.607  1.00  1.06           N  
ATOM   3611  CA  ALA A 232      20.199 -18.889  21.903  1.00  1.06           C  
ATOM   3612  C   ALA A 232      18.758 -18.895  21.446  1.00  1.06           C  
ATOM   3613  O   ALA A 232      18.272 -19.848  20.845  1.00  1.06           O  
ATOM   3614  CB  ALA A 232      21.100 -18.672  20.701  1.00  1.06           C  
ATOM   3615  H   ALA A 232      20.264 -21.024  22.276  1.00  1.06           H  
ATOM   3616  HA  ALA A 232      20.317 -18.064  22.583  1.00  1.06           H  
ATOM   3617 1HB  ALA A 232      20.827 -17.741  20.205  1.00  1.06           H  
ATOM   3618 2HB  ALA A 232      22.137 -18.625  21.018  1.00  1.06           H  
ATOM   3619 3HB  ALA A 232      20.974 -19.496  20.010  1.00  1.06           H  
ATOM   3620  N   PHE A 233      18.080 -17.797  21.770  1.00  1.00           N  
ATOM   3621  CA  PHE A 233      16.677 -17.594  21.431  1.00  1.00           C  
ATOM   3622  C   PHE A 233      16.469 -16.228  20.800  1.00  1.00           C  
ATOM   3623  O   PHE A 233      15.381 -15.653  20.861  1.00  1.00           O  
ATOM   3624  CB  PHE A 233      15.853 -17.772  22.699  1.00  1.00           C  
ATOM   3625  CG  PHE A 233      16.055 -19.152  23.230  1.00  1.00           C  
ATOM   3626  CD1 PHE A 233      16.888 -19.378  24.321  1.00  1.00           C  
ATOM   3627  CD2 PHE A 233      15.462 -20.242  22.604  1.00  1.00           C  
ATOM   3628  CE1 PHE A 233      17.119 -20.660  24.772  1.00  1.00           C  
ATOM   3629  CE2 PHE A 233      15.693 -21.523  23.057  1.00  1.00           C  
ATOM   3630  CZ  PHE A 233      16.526 -21.730  24.142  1.00  1.00           C  
ATOM   3631  H   PHE A 233      18.579 -17.054  22.258  1.00  1.00           H  
ATOM   3632  HA  PHE A 233      16.381 -18.353  20.705  1.00  1.00           H  
ATOM   3633 1HB  PHE A 233      16.157 -17.056  23.455  1.00  1.00           H  
ATOM   3634 2HB  PHE A 233      14.805 -17.622  22.482  1.00  1.00           H  
ATOM   3635  HD1 PHE A 233      17.370 -18.533  24.810  1.00  1.00           H  
ATOM   3636  HD2 PHE A 233      14.822 -20.078  21.735  1.00  1.00           H  
ATOM   3637  HE1 PHE A 233      17.784 -20.833  25.622  1.00  1.00           H  
ATOM   3638  HE2 PHE A 233      15.232 -22.371  22.550  1.00  1.00           H  
ATOM   3639  HZ  PHE A 233      16.725 -22.741  24.497  1.00  1.00           H  
ATOM   3640  N   MET A 234      17.557 -15.663  20.307  1.00  0.94           N  
ATOM   3641  CA  MET A 234      17.570 -14.304  19.811  1.00  0.94           C  
ATOM   3642  C   MET A 234      16.757 -14.140  18.546  1.00  0.94           C  
ATOM   3643  O   MET A 234      15.865 -13.288  18.482  1.00  0.94           O  
ATOM   3644  CB  MET A 234      19.002 -13.884  19.603  1.00  0.94           C  
ATOM   3645  CG  MET A 234      19.183 -12.503  19.148  1.00  0.94           C  
ATOM   3646  SD  MET A 234      18.989 -12.311  17.425  1.00  0.94           S  
ATOM   3647  CE  MET A 234      20.437 -13.201  17.010  1.00  0.94           C  
ATOM   3648  H   MET A 234      18.377 -16.251  20.171  1.00  0.94           H  
ATOM   3649  HA  MET A 234      17.121 -13.659  20.562  1.00  0.94           H  
ATOM   3650 1HB  MET A 234      19.551 -13.991  20.539  1.00  0.94           H  
ATOM   3651 2HB  MET A 234      19.472 -14.550  18.878  1.00  0.94           H  
ATOM   3652 1HG  MET A 234      18.495 -11.837  19.660  1.00  0.94           H  
ATOM   3653 2HG  MET A 234      20.198 -12.236  19.404  1.00  0.94           H  
ATOM   3654 1HE  MET A 234      20.558 -13.230  15.932  1.00  0.94           H  
ATOM   3655 2HE  MET A 234      21.294 -12.708  17.458  1.00  0.94           H  
ATOM   3656 3HE  MET A 234      20.361 -14.221  17.390  1.00  0.94           H  
ATOM   3657  N   ASN A 235      17.033 -14.986  17.550  1.00  0.89           N  
ATOM   3658  CA  ASN A 235      16.320 -14.894  16.284  1.00  0.89           C  
ATOM   3659  C   ASN A 235      14.881 -15.260  16.468  1.00  0.89           C  
ATOM   3660  O   ASN A 235      14.012 -14.702  15.805  1.00  0.89           O  
ATOM   3661  CB  ASN A 235      16.968 -15.715  15.214  1.00  0.89           C  
ATOM   3662  CG  ASN A 235      18.127 -15.042  14.711  1.00  0.89           C  
ATOM   3663  OD1 ASN A 235      18.165 -13.811  14.724  1.00  0.89           O  
ATOM   3664  ND2 ASN A 235      19.087 -15.762  14.279  1.00  0.89           N  
ATOM   3665  H   ASN A 235      17.748 -15.700  17.705  1.00  0.89           H  
ATOM   3666  HA  ASN A 235      16.356 -13.863  15.955  1.00  0.89           H  
ATOM   3667 1HB  ASN A 235      17.247 -16.658  15.588  1.00  0.89           H  
ATOM   3668 2HB  ASN A 235      16.265 -15.877  14.398  1.00  0.89           H  
ATOM   3669 1HD2 ASN A 235      19.900 -15.308  13.916  1.00  0.89           H  
ATOM   3670 2HD2 ASN A 235      19.021 -16.758  14.298  1.00  0.89           H  
ATOM   3671  N   ARG A 236      14.608 -16.150  17.412  1.00  0.84           N  
ATOM   3672  CA  ARG A 236      13.231 -16.470  17.700  1.00  0.84           C  
ATOM   3673  C   ARG A 236      12.528 -15.180  18.099  1.00  0.84           C  
ATOM   3674  O   ARG A 236      11.534 -14.800  17.481  1.00  0.84           O  
ATOM   3675  CB  ARG A 236      13.117 -17.479  18.827  1.00  0.84           C  
ATOM   3676  CG  ARG A 236      11.708 -17.908  19.146  1.00  0.84           C  
ATOM   3677  CD  ARG A 236      11.622 -18.696  20.405  1.00  0.84           C  
ATOM   3678  NE  ARG A 236      11.821 -17.893  21.606  1.00  0.84           N  
ATOM   3679  CZ  ARG A 236      12.009 -18.409  22.842  1.00  0.84           C  
ATOM   3680  NH1 ARG A 236      12.031 -19.711  23.016  1.00  0.84           N  
ATOM   3681  NH2 ARG A 236      12.166 -17.617  23.878  1.00  0.84           N  
ATOM   3682  H   ARG A 236      15.369 -16.620  17.906  1.00  0.84           H  
ATOM   3683  HA  ARG A 236      12.759 -16.875  16.806  1.00  0.84           H  
ATOM   3684 1HB  ARG A 236      13.696 -18.371  18.578  1.00  0.84           H  
ATOM   3685 2HB  ARG A 236      13.544 -17.062  19.735  1.00  0.84           H  
ATOM   3686 1HG  ARG A 236      11.091 -17.017  19.268  1.00  0.84           H  
ATOM   3687 2HG  ARG A 236      11.307 -18.512  18.331  1.00  0.84           H  
ATOM   3688 1HD  ARG A 236      10.656 -19.181  20.464  1.00  0.84           H  
ATOM   3689 2HD  ARG A 236      12.400 -19.441  20.390  1.00  0.84           H  
ATOM   3690  HE  ARG A 236      11.801 -16.884  21.509  1.00  0.84           H  
ATOM   3691 1HH1 ARG A 236      11.910 -20.329  22.227  1.00  0.84           H  
ATOM   3692 2HH1 ARG A 236      12.175 -20.094  23.941  1.00  0.84           H  
ATOM   3693 1HH2 ARG A 236      12.152 -16.611  23.758  1.00  0.84           H  
ATOM   3694 2HH2 ARG A 236      12.307 -18.010  24.797  1.00  0.84           H  
ATOM   3695  N   THR A 237      13.091 -14.448  19.081  1.00  0.81           N  
ATOM   3696  CA  THR A 237      12.416 -13.239  19.532  1.00  0.81           C  
ATOM   3697  C   THR A 237      12.432 -12.127  18.487  1.00  0.81           C  
ATOM   3698  O   THR A 237      11.515 -11.319  18.451  1.00  0.81           O  
ATOM   3699  CB  THR A 237      13.031 -12.686  20.826  1.00  0.81           C  
ATOM   3700  OG1 THR A 237      14.405 -12.321  20.594  1.00  0.81           O  
ATOM   3701  CG2 THR A 237      12.918 -13.709  21.960  1.00  0.81           C  
ATOM   3702  H   THR A 237      13.948 -14.766  19.545  1.00  0.81           H  
ATOM   3703  HA  THR A 237      11.377 -13.493  19.739  1.00  0.81           H  
ATOM   3704  HB  THR A 237      12.489 -11.831  21.138  1.00  0.81           H  
ATOM   3705  HG1 THR A 237      14.807 -12.921  19.925  1.00  0.81           H  
ATOM   3706 1HG2 THR A 237      13.339 -13.296  22.873  1.00  0.81           H  
ATOM   3707 2HG2 THR A 237      11.870 -13.946  22.124  1.00  0.81           H  
ATOM   3708 3HG2 THR A 237      13.443 -14.607  21.701  1.00  0.81           H  
ATOM   3709  N   LEU A 238      13.443 -12.077  17.626  1.00  0.79           N  
ATOM   3710  CA  LEU A 238      13.494 -11.068  16.566  1.00  0.79           C  
ATOM   3711  C   LEU A 238      12.352 -11.298  15.581  1.00  0.79           C  
ATOM   3712  O   LEU A 238      11.582 -10.382  15.277  1.00  0.79           O  
ATOM   3713  CB  LEU A 238      14.883 -11.115  15.913  1.00  0.79           C  
ATOM   3714  CG  LEU A 238      15.191 -10.283  14.726  1.00  0.79           C  
ATOM   3715  CD1 LEU A 238      14.954  -8.841  14.979  1.00  0.79           C  
ATOM   3716  CD2 LEU A 238      16.664 -10.510  14.450  1.00  0.79           C  
ATOM   3717  H   LEU A 238      14.208 -12.740  17.720  1.00  0.79           H  
ATOM   3718  HA  LEU A 238      13.367 -10.091  17.012  1.00  0.79           H  
ATOM   3719 1HB  LEU A 238      15.629 -10.893  16.679  1.00  0.79           H  
ATOM   3720 2HB  LEU A 238      15.037 -12.131  15.594  1.00  0.79           H  
ATOM   3721  HG  LEU A 238      14.586 -10.601  13.887  1.00  0.79           H  
ATOM   3722 1HD1 LEU A 238      15.216  -8.265  14.104  1.00  0.79           H  
ATOM   3723 2HD1 LEU A 238      13.901  -8.682  15.209  1.00  0.79           H  
ATOM   3724 3HD1 LEU A 238      15.560  -8.530  15.807  1.00  0.79           H  
ATOM   3725 1HD2 LEU A 238      16.957  -9.948  13.589  1.00  0.79           H  
ATOM   3726 2HD2 LEU A 238      17.246 -10.203  15.289  1.00  0.79           H  
ATOM   3727 3HD2 LEU A 238      16.842 -11.565  14.287  1.00  0.79           H  
ATOM   3728  N   LEU A 239      12.203 -12.538  15.136  1.00  0.77           N  
ATOM   3729  CA  LEU A 239      11.142 -12.926  14.224  1.00  0.77           C  
ATOM   3730  C   LEU A 239       9.759 -12.763  14.868  1.00  0.77           C  
ATOM   3731  O   LEU A 239       8.803 -12.388  14.190  1.00  0.77           O  
ATOM   3732  CB  LEU A 239      11.367 -14.376  13.817  1.00  0.77           C  
ATOM   3733  CG  LEU A 239      12.591 -14.643  12.926  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239      12.816 -16.130  12.848  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239      12.343 -14.079  11.536  1.00  0.77           C  
ATOM   3736  H   LEU A 239      12.864 -13.256  15.434  1.00  0.77           H  
ATOM   3737  HA  LEU A 239      11.194 -12.290  13.343  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239      11.494 -14.965  14.731  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239      10.477 -14.737  13.295  1.00  0.77           H  
ATOM   3740  HG  LEU A 239      13.476 -14.173  13.360  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239      13.672 -16.336  12.221  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239      12.994 -16.521  13.851  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239      11.937 -16.596  12.431  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239      13.208 -14.272  10.901  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239      11.468 -14.564  11.112  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239      12.170 -13.011  11.600  1.00  0.77           H  
ATOM   3747  N   GLU A 240       9.644 -13.040  16.172  1.00  0.75           N  
ATOM   3748  CA  GLU A 240       8.364 -12.900  16.858  1.00  0.75           C  
ATOM   3749  C   GLU A 240       8.022 -11.460  17.237  1.00  0.75           C  
ATOM   3750  O   GLU A 240       6.852 -11.099  17.271  1.00  0.75           O  
ATOM   3751  CB  GLU A 240       8.318 -13.768  18.122  1.00  0.75           C  
ATOM   3752  CG  GLU A 240       8.322 -15.252  17.838  1.00  0.75           C  
ATOM   3753  CD  GLU A 240       8.318 -16.125  19.043  1.00  0.75           C  
ATOM   3754  OE1 GLU A 240       8.344 -15.654  20.147  1.00  0.75           O  
ATOM   3755  OE2 GLU A 240       8.314 -17.305  18.862  1.00  0.75           O  
ATOM   3756  H   GLU A 240      10.449 -13.390  16.688  1.00  0.75           H  
ATOM   3757  HA  GLU A 240       7.598 -13.256  16.175  1.00  0.75           H  
ATOM   3758 1HB  GLU A 240       9.181 -13.542  18.743  1.00  0.75           H  
ATOM   3759 2HB  GLU A 240       7.425 -13.532  18.700  1.00  0.75           H  
ATOM   3760 1HG  GLU A 240       7.434 -15.484  17.257  1.00  0.75           H  
ATOM   3761 2HG  GLU A 240       9.179 -15.483  17.228  1.00  0.75           H  
ATOM   3762  N   ARG A 241       9.024 -10.641  17.557  1.00  0.74           N  
ATOM   3763  CA  ARG A 241       8.783  -9.257  17.956  1.00  0.74           C  
ATOM   3764  C   ARG A 241       8.681  -8.285  16.787  1.00  0.74           C  
ATOM   3765  O   ARG A 241       7.849  -7.376  16.810  1.00  0.74           O  
ATOM   3766  CB  ARG A 241       9.896  -8.747  18.855  1.00  0.74           C  
ATOM   3767  CG  ARG A 241       9.941  -9.274  20.285  1.00  0.74           C  
ATOM   3768  CD  ARG A 241      11.097  -8.704  21.088  1.00  0.74           C  
ATOM   3769  NE  ARG A 241      12.386  -9.282  20.799  1.00  0.74           N  
ATOM   3770  CZ  ARG A 241      13.583  -8.805  21.256  1.00  0.74           C  
ATOM   3771  NH1 ARG A 241      13.657  -7.708  21.971  1.00  0.74           N  
ATOM   3772  NH2 ARG A 241      14.691  -9.453  20.995  1.00  0.74           N  
ATOM   3773  H   ARG A 241       9.978 -10.984  17.554  1.00  0.74           H  
ATOM   3774  HA  ARG A 241       7.845  -9.225  18.508  1.00  0.74           H  
ATOM   3775 1HB  ARG A 241      10.834  -8.997  18.396  1.00  0.74           H  
ATOM   3776 2HB  ARG A 241       9.840  -7.690  18.886  1.00  0.74           H  
ATOM   3777 1HG  ARG A 241       9.027  -8.992  20.792  1.00  0.74           H  
ATOM   3778 2HG  ARG A 241      10.030 -10.362  20.276  1.00  0.74           H  
ATOM   3779 1HD  ARG A 241      11.166  -7.660  20.915  1.00  0.74           H  
ATOM   3780 2HD  ARG A 241      10.905  -8.879  22.108  1.00  0.74           H  
ATOM   3781  HE  ARG A 241      12.399 -10.131  20.238  1.00  0.74           H  
ATOM   3782 1HH1 ARG A 241      12.830  -7.187  22.197  1.00  0.74           H  
ATOM   3783 2HH1 ARG A 241      14.558  -7.384  22.300  1.00  0.74           H  
ATOM   3784 1HH2 ARG A 241      14.654 -10.344  20.505  1.00  0.74           H  
ATOM   3785 2HH2 ARG A 241      15.568  -9.104  21.346  1.00  0.74           H  
ATOM   3786  N   ASP A 242       9.533  -8.446  15.774  1.00  0.72           N  
ATOM   3787  CA  ASP A 242       9.519  -7.515  14.662  1.00  0.72           C  
ATOM   3788  C   ASP A 242      10.004  -8.162  13.344  1.00  0.72           C  
ATOM   3789  O   ASP A 242      11.039  -7.767  12.777  1.00  0.72           O  
ATOM   3790  CB  ASP A 242      10.314  -6.261  15.027  1.00  0.72           C  
ATOM   3791  CG  ASP A 242      10.118  -5.181  13.997  1.00  0.72           C  
ATOM   3792  OD1 ASP A 242       9.703  -5.533  12.907  1.00  0.72           O  
ATOM   3793  OD2 ASP A 242      10.273  -3.998  14.307  1.00  0.72           O  
ATOM   3794  H   ASP A 242      10.209  -9.209  15.765  1.00  0.72           H  
ATOM   3795  HA  ASP A 242       8.505  -7.156  14.534  1.00  0.72           H  
ATOM   3796 1HB  ASP A 242      10.003  -5.887  16.006  1.00  0.72           H  
ATOM   3797 2HB  ASP A 242      11.379  -6.502  15.084  1.00  0.72           H  
ATOM   3798  N   PRO A 243       9.191  -9.066  12.756  1.00  0.70           N  
ATOM   3799  CA  PRO A 243       9.487  -9.837  11.560  1.00  0.70           C  
ATOM   3800  C   PRO A 243       9.656  -8.947  10.343  1.00  0.70           C  
ATOM   3801  O   PRO A 243      10.263  -9.349   9.353  1.00  0.70           O  
ATOM   3802  CB  PRO A 243       8.260 -10.733  11.422  1.00  0.70           C  
ATOM   3803  CG  PRO A 243       7.150 -10.008  12.167  1.00  0.70           C  
ATOM   3804  CD  PRO A 243       7.825  -9.333  13.314  1.00  0.70           C  
ATOM   3805  HA  PRO A 243      10.394 -10.433  11.737  1.00  0.70           H  
ATOM   3806 1HB  PRO A 243       8.039 -10.884  10.364  1.00  0.70           H  
ATOM   3807 2HB  PRO A 243       8.468 -11.724  11.847  1.00  0.70           H  
ATOM   3808 1HG  PRO A 243       6.658  -9.281  11.512  1.00  0.70           H  
ATOM   3809 2HG  PRO A 243       6.373 -10.724  12.489  1.00  0.70           H  
ATOM   3810 1HD  PRO A 243       7.245  -8.435  13.515  1.00  0.70           H  
ATOM   3811 2HD  PRO A 243       7.878 -10.005  14.187  1.00  0.70           H  
ATOM   3812  N   HIS A 244       9.128  -7.731  10.419  1.00  0.68           N  
ATOM   3813  CA  HIS A 244       9.194  -6.788   9.324  1.00  0.68           C  
ATOM   3814  C   HIS A 244      10.573  -6.206   9.189  1.00  0.68           C  
ATOM   3815  O   HIS A 244      11.007  -5.865   8.094  1.00  0.68           O  
ATOM   3816  CB  HIS A 244       8.196  -5.688   9.546  1.00  0.68           C  
ATOM   3817  CG  HIS A 244       6.856  -6.156   9.395  1.00  0.68           C  
ATOM   3818  ND1 HIS A 244       6.329  -6.482   8.174  1.00  0.68           N  
ATOM   3819  CD2 HIS A 244       5.896  -6.409  10.307  1.00  0.68           C  
ATOM   3820  CE1 HIS A 244       5.100  -6.914   8.343  1.00  0.68           C  
ATOM   3821  NE2 HIS A 244       4.815  -6.880   9.626  1.00  0.68           N  
ATOM   3822  H   HIS A 244       8.666  -7.432  11.270  1.00  0.68           H  
ATOM   3823  HA  HIS A 244       8.945  -7.292   8.395  1.00  0.68           H  
ATOM   3824 1HB  HIS A 244       8.323  -5.283  10.550  1.00  0.68           H  
ATOM   3825 2HB  HIS A 244       8.371  -4.899   8.831  1.00  0.68           H  
ATOM   3826  HD2 HIS A 244       5.973  -6.276  11.388  1.00  0.68           H  
ATOM   3827  HE1 HIS A 244       4.433  -7.251   7.562  1.00  0.68           H  
ATOM   3828  HE2 HIS A 244       3.939  -7.165  10.044  1.00  0.68           H  
ATOM   3829  N   LEU A 245      11.291  -6.125  10.299  1.00  0.66           N  
ATOM   3830  CA  LEU A 245      12.641  -5.602  10.273  1.00  0.66           C  
ATOM   3831  C   LEU A 245      13.468  -6.619   9.511  1.00  0.66           C  
ATOM   3832  O   LEU A 245      14.301  -6.292   8.659  1.00  0.66           O  
ATOM   3833  CB  LEU A 245      13.109  -5.360  11.699  1.00  0.66           C  
ATOM   3834  CG  LEU A 245      14.418  -4.712  11.901  1.00  0.66           C  
ATOM   3835  CD1 LEU A 245      14.447  -3.382  11.204  1.00  0.66           C  
ATOM   3836  CD2 LEU A 245      14.597  -4.514  13.369  1.00  0.66           C  
ATOM   3837  H   LEU A 245      10.907  -6.443  11.198  1.00  0.66           H  
ATOM   3838  HA  LEU A 245      12.661  -4.671   9.722  1.00  0.66           H  
ATOM   3839 1HB  LEU A 245      12.366  -4.752  12.200  1.00  0.66           H  
ATOM   3840 2HB  LEU A 245      13.143  -6.321  12.211  1.00  0.66           H  
ATOM   3841  HG  LEU A 245      15.193  -5.312  11.507  1.00  0.66           H  
ATOM   3842 1HD1 LEU A 245      15.417  -2.907  11.370  1.00  0.66           H  
ATOM   3843 2HD1 LEU A 245      14.295  -3.532  10.140  1.00  0.66           H  
ATOM   3844 3HD1 LEU A 245      13.658  -2.747  11.598  1.00  0.66           H  
ATOM   3845 1HD2 LEU A 245      15.533  -4.009  13.540  1.00  0.66           H  
ATOM   3846 2HD2 LEU A 245      13.787  -3.892  13.751  1.00  0.66           H  
ATOM   3847 3HD2 LEU A 245      14.583  -5.474  13.885  1.00  0.66           H  
ATOM   3848  N   VAL A 246      13.185  -7.881   9.790  1.00  0.64           N  
ATOM   3849  CA  VAL A 246      13.883  -8.945   9.093  1.00  0.64           C  
ATOM   3850  C   VAL A 246      13.538  -8.939   7.593  1.00  0.64           C  
ATOM   3851  O   VAL A 246      14.437  -8.999   6.744  1.00  0.64           O  
ATOM   3852  CB  VAL A 246      13.503 -10.284   9.693  1.00  0.64           C  
ATOM   3853  CG1 VAL A 246      14.117 -11.393   8.863  1.00  0.64           C  
ATOM   3854  CG2 VAL A 246      13.915 -10.277  11.146  1.00  0.64           C  
ATOM   3855  H   VAL A 246      12.485  -8.074  10.516  1.00  0.64           H  
ATOM   3856  HA  VAL A 246      14.958  -8.793   9.209  1.00  0.64           H  
ATOM   3857  HB  VAL A 246      12.446 -10.409   9.648  1.00  0.64           H  
ATOM   3858 1HG1 VAL A 246      13.835 -12.361   9.277  1.00  0.64           H  
ATOM   3859 2HG1 VAL A 246      13.757 -11.323   7.836  1.00  0.64           H  
ATOM   3860 3HG1 VAL A 246      15.199 -11.285   8.873  1.00  0.64           H  
ATOM   3861 1HG2 VAL A 246      13.641 -11.213  11.614  1.00  0.64           H  
ATOM   3862 2HG2 VAL A 246      14.984 -10.129  11.214  1.00  0.64           H  
ATOM   3863 3HG2 VAL A 246      13.407  -9.457  11.661  1.00  0.64           H  
ATOM   3864  N   LEU A 247      12.241  -8.813   7.262  1.00  0.62           N  
ATOM   3865  CA  LEU A 247      11.842  -8.786   5.855  1.00  0.62           C  
ATOM   3866  C   LEU A 247      12.439  -7.608   5.118  1.00  0.62           C  
ATOM   3867  O   LEU A 247      12.883  -7.756   3.978  1.00  0.62           O  
ATOM   3868  CB  LEU A 247      10.318  -8.679   5.703  1.00  0.62           C  
ATOM   3869  CG  LEU A 247       9.540  -9.876   6.097  1.00  0.62           C  
ATOM   3870  CD1 LEU A 247       8.075  -9.572   6.058  1.00  0.62           C  
ATOM   3871  CD2 LEU A 247       9.844 -10.934   5.169  1.00  0.62           C  
ATOM   3872  H   LEU A 247      11.532  -8.778   7.995  1.00  0.62           H  
ATOM   3873  HA  LEU A 247      12.188  -9.706   5.384  1.00  0.62           H  
ATOM   3874 1HB  LEU A 247       9.974  -7.845   6.309  1.00  0.62           H  
ATOM   3875 2HB  LEU A 247      10.087  -8.457   4.662  1.00  0.62           H  
ATOM   3876  HG  LEU A 247       9.811 -10.175   7.098  1.00  0.62           H  
ATOM   3877 1HD1 LEU A 247       7.538 -10.460   6.340  1.00  0.62           H  
ATOM   3878 2HD1 LEU A 247       7.850  -8.767   6.752  1.00  0.62           H  
ATOM   3879 3HD1 LEU A 247       7.781  -9.273   5.054  1.00  0.62           H  
ATOM   3880 1HD2 LEU A 247       9.299 -11.815   5.441  1.00  0.62           H  
ATOM   3881 2HD2 LEU A 247       9.548 -10.604   4.202  1.00  0.62           H  
ATOM   3882 3HD2 LEU A 247      10.910 -11.142   5.186  1.00  0.62           H  
ATOM   3883  N   GLU A 248      12.475  -6.443   5.759  1.00  0.60           N  
ATOM   3884  CA  GLU A 248      13.002  -5.267   5.101  1.00  0.60           C  
ATOM   3885  C   GLU A 248      14.441  -5.507   4.701  1.00  0.60           C  
ATOM   3886  O   GLU A 248      14.851  -5.183   3.584  1.00  0.60           O  
ATOM   3887  CB  GLU A 248      12.918  -4.047   5.996  1.00  0.60           C  
ATOM   3888  CG  GLU A 248      13.301  -2.822   5.285  1.00  0.60           C  
ATOM   3889  CD  GLU A 248      13.198  -1.636   6.120  1.00  0.60           C  
ATOM   3890  OE1 GLU A 248      12.922  -1.808   7.264  1.00  0.60           O  
ATOM   3891  OE2 GLU A 248      13.332  -0.537   5.641  1.00  0.60           O  
ATOM   3892  H   GLU A 248      12.096  -6.360   6.700  1.00  0.60           H  
ATOM   3893  HA  GLU A 248      12.425  -5.076   4.204  1.00  0.60           H  
ATOM   3894 1HB  GLU A 248      11.906  -3.931   6.380  1.00  0.60           H  
ATOM   3895 2HB  GLU A 248      13.578  -4.175   6.856  1.00  0.60           H  
ATOM   3896 1HG  GLU A 248      14.304  -2.925   4.911  1.00  0.60           H  
ATOM   3897 2HG  GLU A 248      12.641  -2.762   4.460  1.00  0.60           H  
ATOM   3898  N   GLY A 249      15.224  -6.083   5.609  1.00  0.58           N  
ATOM   3899  CA  GLY A 249      16.613  -6.358   5.302  1.00  0.58           C  
ATOM   3900  C   GLY A 249      16.754  -7.313   4.131  1.00  0.58           C  
ATOM   3901  O   GLY A 249      17.626  -7.135   3.279  1.00  0.58           O  
ATOM   3902  H   GLY A 249      14.854  -6.319   6.535  1.00  0.58           H  
ATOM   3903 1HA  GLY A 249      17.134  -5.425   5.092  1.00  0.58           H  
ATOM   3904 2HA  GLY A 249      17.077  -6.795   6.166  1.00  0.58           H  
ATOM   3905  N   MET A 250      15.871  -8.316   4.048  1.00  0.57           N  
ATOM   3906  CA  MET A 250      15.955  -9.254   2.935  1.00  0.57           C  
ATOM   3907  C   MET A 250      15.665  -8.545   1.614  1.00  0.57           C  
ATOM   3908  O   MET A 250      16.311  -8.819   0.600  1.00  0.57           O  
ATOM   3909  CB  MET A 250      14.978 -10.414   3.106  1.00  0.57           C  
ATOM   3910  CG  MET A 250      15.286 -11.335   4.244  1.00  0.57           C  
ATOM   3911  SD  MET A 250      14.085 -12.657   4.355  1.00  0.57           S  
ATOM   3912  CE  MET A 250      14.687 -13.643   2.969  1.00  0.57           C  
ATOM   3913  H   MET A 250      15.172  -8.439   4.786  1.00  0.57           H  
ATOM   3914  HA  MET A 250      16.969  -9.648   2.892  1.00  0.57           H  
ATOM   3915 1HB  MET A 250      13.976 -10.017   3.262  1.00  0.57           H  
ATOM   3916 2HB  MET A 250      14.957 -11.009   2.193  1.00  0.57           H  
ATOM   3917 1HG  MET A 250      16.277 -11.762   4.097  1.00  0.57           H  
ATOM   3918 2HG  MET A 250      15.288 -10.781   5.181  1.00  0.57           H  
ATOM   3919 1HE  MET A 250      14.065 -14.515   2.854  1.00  0.57           H  
ATOM   3920 2HE  MET A 250      14.664 -13.054   2.060  1.00  0.57           H  
ATOM   3921 3HE  MET A 250      15.713 -13.959   3.149  1.00  0.57           H  
ATOM   3922  N   ILE A 251      14.700  -7.616   1.635  1.00  0.56           N  
ATOM   3923  CA  ILE A 251      14.295  -6.880   0.438  1.00  0.56           C  
ATOM   3924  C   ILE A 251      15.426  -5.984  -0.025  1.00  0.56           C  
ATOM   3925  O   ILE A 251      15.767  -5.953  -1.211  1.00  0.56           O  
ATOM   3926  CB  ILE A 251      13.069  -5.995   0.690  1.00  0.56           C  
ATOM   3927  CG1 ILE A 251      11.863  -6.788   1.008  1.00  0.56           C  
ATOM   3928  CG2 ILE A 251      12.761  -5.288  -0.593  1.00  0.56           C  
ATOM   3929  CD1 ILE A 251      10.741  -5.945   1.579  1.00  0.56           C  
ATOM   3930  H   ILE A 251      14.204  -7.447   2.513  1.00  0.56           H  
ATOM   3931  HA  ILE A 251      14.077  -7.575  -0.358  1.00  0.56           H  
ATOM   3932  HB  ILE A 251      13.266  -5.289   1.496  1.00  0.56           H  
ATOM   3933 1HG1 ILE A 251      11.522  -7.229   0.097  1.00  0.56           H  
ATOM   3934 2HG1 ILE A 251      12.116  -7.579   1.701  1.00  0.56           H  
ATOM   3935 1HG2 ILE A 251      11.887  -4.652  -0.467  1.00  0.56           H  
ATOM   3936 2HG2 ILE A 251      13.618  -4.691  -0.890  1.00  0.56           H  
ATOM   3937 3HG2 ILE A 251      12.554  -6.036  -1.357  1.00  0.56           H  
ATOM   3938 1HD1 ILE A 251       9.870  -6.554   1.775  1.00  0.56           H  
ATOM   3939 2HD1 ILE A 251      11.065  -5.495   2.496  1.00  0.56           H  
ATOM   3940 3HD1 ILE A 251      10.487  -5.169   0.875  1.00  0.56           H  
ATOM   3941  N   ILE A 252      16.025  -5.264   0.924  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      17.127  -4.373   0.614  1.00  0.55           C  
ATOM   3943  C   ILE A 252      18.303  -5.154   0.080  1.00  0.55           C  
ATOM   3944  O   ILE A 252      18.893  -4.773  -0.933  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      17.594  -3.600   1.845  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      16.496  -2.611   2.280  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      18.891  -2.909   1.505  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      16.695  -1.987   3.635  1.00  0.55           C  
ATOM   3949  H   ILE A 252      15.691  -5.333   1.886  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      16.802  -3.666  -0.147  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      17.752  -4.294   2.673  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      16.428  -1.822   1.544  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      15.559  -3.148   2.305  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      19.220  -2.391   2.360  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      19.641  -3.645   1.218  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      18.736  -2.214   0.685  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      15.860  -1.317   3.857  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      16.741  -2.770   4.388  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      17.599  -1.431   3.643  1.00  0.55           H  
ATOM   3960  N   ALA A 253      18.635  -6.262   0.750  1.00  0.55           N  
ATOM   3961  CA  ALA A 253      19.718  -7.117   0.313  1.00  0.55           C  
ATOM   3962  C   ALA A 253      19.435  -7.638  -1.073  1.00  0.55           C  
ATOM   3963  O   ALA A 253      20.336  -7.700  -1.908  1.00  0.55           O  
ATOM   3964  CB  ALA A 253      19.888  -8.261   1.270  1.00  0.55           C  
ATOM   3965  H   ALA A 253      18.124  -6.522   1.592  1.00  0.55           H  
ATOM   3966  HA  ALA A 253      20.627  -6.529   0.279  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253      20.709  -8.883   0.946  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253      20.088  -7.863   2.254  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      18.972  -8.847   1.298  1.00  0.55           H  
ATOM   3970  N   GLY A 254      18.164  -7.950  -1.340  1.00  0.55           N  
ATOM   3971  CA  GLY A 254      17.734  -8.432  -2.630  1.00  0.55           C  
ATOM   3972  C   GLY A 254      18.090  -7.431  -3.682  1.00  0.55           C  
ATOM   3973  O   GLY A 254      18.794  -7.757  -4.638  1.00  0.55           O  
ATOM   3974  H   GLY A 254      17.464  -7.900  -0.602  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254      18.233  -9.363  -2.835  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      16.660  -8.603  -2.617  1.00  0.55           H  
ATOM   3977  N   TYR A 255      17.627  -6.206  -3.492  1.00  0.55           N  
ATOM   3978  CA  TYR A 255      17.886  -5.117  -4.413  1.00  0.55           C  
ATOM   3979  C   TYR A 255      19.374  -4.963  -4.614  1.00  0.55           C  
ATOM   3980  O   TYR A 255      19.851  -4.879  -5.747  1.00  0.55           O  
ATOM   3981  CB  TYR A 255      17.249  -3.842  -3.892  1.00  0.55           C  
ATOM   3982  CG  TYR A 255      17.480  -2.612  -4.715  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255      16.765  -2.397  -5.873  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255      18.361  -1.678  -4.270  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255      16.942  -1.238  -6.588  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255      18.550  -0.507  -4.972  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255      17.844  -0.282  -6.128  1.00  0.55           C  
ATOM   3988  OH  TYR A 255      18.020   0.894  -6.830  1.00  0.55           O  
ATOM   3989  H   TYR A 255      17.054  -6.029  -2.664  1.00  0.55           H  
ATOM   3990  HA  TYR A 255      17.449  -5.360  -5.378  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      16.189  -3.997  -3.815  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255      17.613  -3.647  -2.886  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255      16.061  -3.136  -6.213  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255      18.893  -1.871  -3.355  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255      16.373  -1.068  -7.501  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255      19.249   0.247  -4.610  1.00  0.55           H  
ATOM   3997  HH  TYR A 255      18.519   1.538  -6.279  1.00  0.55           H  
ATOM   3998  N   ALA A 256      20.114  -4.946  -3.511  1.00  0.56           N  
ATOM   3999  CA  ALA A 256      21.550  -4.770  -3.547  1.00  0.56           C  
ATOM   4000  C   ALA A 256      22.254  -5.835  -4.388  1.00  0.56           C  
ATOM   4001  O   ALA A 256      23.197  -5.515  -5.115  1.00  0.56           O  
ATOM   4002  CB  ALA A 256      22.091  -4.796  -2.146  1.00  0.56           C  
ATOM   4003  H   ALA A 256      19.658  -5.034  -2.603  1.00  0.56           H  
ATOM   4004  HA  ALA A 256      21.754  -3.802  -3.980  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256      23.136  -4.627  -2.177  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256      21.608  -4.023  -1.560  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256      21.896  -5.762  -1.702  1.00  0.56           H  
ATOM   4008  N   VAL A 257      21.780  -7.086  -4.354  1.00  0.57           N  
ATOM   4009  CA  VAL A 257      22.442  -8.116  -5.148  1.00  0.57           C  
ATOM   4010  C   VAL A 257      21.692  -8.399  -6.451  1.00  0.57           C  
ATOM   4011  O   VAL A 257      22.197  -9.106  -7.322  1.00  0.57           O  
ATOM   4012  CB  VAL A 257      22.610  -9.425  -4.351  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257      23.384  -9.127  -3.092  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257      21.280 -10.093  -4.076  1.00  0.57           C  
ATOM   4015  H   VAL A 257      21.007  -7.321  -3.727  1.00  0.57           H  
ATOM   4016  HA  VAL A 257      23.437  -7.760  -5.402  1.00  0.57           H  
ATOM   4017  HB  VAL A 257      23.223 -10.103  -4.938  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257      23.567 -10.046  -2.557  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257      24.324  -8.674  -3.366  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257      22.820  -8.438  -2.458  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257      21.436 -11.024  -3.529  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257      20.652  -9.442  -3.500  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257      20.805 -10.308  -5.019  1.00  0.57           H  
ATOM   4024  N   GLY A 258      20.506  -7.804  -6.595  1.00  0.58           N  
ATOM   4025  CA  GLY A 258      19.650  -7.948  -7.766  1.00  0.58           C  
ATOM   4026  C   GLY A 258      18.691  -9.138  -7.675  1.00  0.58           C  
ATOM   4027  O   GLY A 258      18.059  -9.506  -8.671  1.00  0.58           O  
ATOM   4028  H   GLY A 258      20.148  -7.241  -5.830  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258      19.071  -7.030  -7.881  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258      20.269  -8.046  -8.654  1.00  0.58           H  
ATOM   4031  N   ALA A 259      18.607  -9.761  -6.499  1.00  0.59           N  
ATOM   4032  CA  ALA A 259      17.750 -10.921  -6.303  1.00  0.59           C  
ATOM   4033  C   ALA A 259      16.322 -10.554  -6.487  1.00  0.59           C  
ATOM   4034  O   ALA A 259      15.897  -9.459  -6.126  1.00  0.59           O  
ATOM   4035  CB  ALA A 259      17.919 -11.533  -4.938  1.00  0.59           C  
ATOM   4036  H   ALA A 259      19.110  -9.359  -5.714  1.00  0.59           H  
ATOM   4037  HA  ALA A 259      17.990 -11.650  -7.062  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259      17.263 -12.391  -4.833  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259      18.947 -11.846  -4.791  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259      17.652 -10.821  -4.227  1.00  0.59           H  
ATOM   4041  N   GLN A 260      15.584 -11.484  -7.051  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      14.165 -11.284  -7.239  1.00  0.59           C  
ATOM   4043  C   GLN A 260      13.391 -12.198  -6.304  1.00  0.59           C  
ATOM   4044  O   GLN A 260      12.165 -12.124  -6.217  1.00  0.59           O  
ATOM   4045  CB  GLN A 260      13.783 -11.481  -8.696  1.00  0.59           C  
ATOM   4046  CG  GLN A 260      14.559 -10.521  -9.675  1.00  0.59           C  
ATOM   4047  CD  GLN A 260      14.330  -8.964  -9.466  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260      13.200  -8.428  -9.522  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260      15.442  -8.255  -9.250  1.00  0.59           N  
ATOM   4050  H   GLN A 260      16.037 -12.361  -7.306  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      13.922 -10.258  -6.973  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260      13.988 -12.511  -8.992  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      12.713 -11.304  -8.816  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260      15.629 -10.708  -9.554  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260      14.262 -10.761 -10.694  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260      15.400  -7.271  -9.122  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260      16.353  -8.720  -9.212  1.00  0.59           H  
ATOM   4058  N   LYS A 261      14.100 -13.140  -5.696  1.00  0.60           N  
ATOM   4059  CA  LYS A 261      13.459 -14.117  -4.841  1.00  0.60           C  
ATOM   4060  C   LYS A 261      14.224 -14.316  -3.548  1.00  0.60           C  
ATOM   4061  O   LYS A 261      15.389 -13.933  -3.432  1.00  0.60           O  
ATOM   4062  CB  LYS A 261      13.336 -15.445  -5.581  1.00  0.60           C  
ATOM   4063  CG  LYS A 261      12.467 -15.408  -6.848  1.00  0.60           C  
ATOM   4064  CD  LYS A 261      12.315 -16.786  -7.474  1.00  0.60           C  
ATOM   4065  CE  LYS A 261      11.473 -16.734  -8.739  1.00  0.60           C  
ATOM   4066  NZ  LYS A 261      11.216 -18.098  -9.291  1.00  0.60           N  
ATOM   4067  H   LYS A 261      15.110 -13.201  -5.836  1.00  0.60           H  
ATOM   4068  HA  LYS A 261      12.462 -13.762  -4.580  1.00  0.60           H  
ATOM   4069 1HB  LYS A 261      14.325 -15.728  -5.914  1.00  0.60           H  
ATOM   4070 2HB  LYS A 261      12.960 -16.219  -4.910  1.00  0.60           H  
ATOM   4071 1HG  LYS A 261      11.480 -15.012  -6.594  1.00  0.60           H  
ATOM   4072 2HG  LYS A 261      12.923 -14.749  -7.582  1.00  0.60           H  
ATOM   4073 1HD  LYS A 261      13.298 -17.172  -7.734  1.00  0.60           H  
ATOM   4074 2HD  LYS A 261      11.850 -17.464  -6.759  1.00  0.60           H  
ATOM   4075 1HE  LYS A 261      10.519 -16.251  -8.521  1.00  0.60           H  
ATOM   4076 2HE  LYS A 261      12.004 -16.146  -9.490  1.00  0.60           H  
ATOM   4077 1HZ  LYS A 261      10.661 -18.023 -10.133  1.00  0.60           H  
ATOM   4078 2HZ  LYS A 261      12.091 -18.555  -9.504  1.00  0.60           H  
ATOM   4079 3HZ  LYS A 261      10.714 -18.646  -8.606  1.00  0.60           H  
ATOM   4080  N   GLY A 262      13.588 -14.941  -2.585  1.00  0.60           N  
ATOM   4081  CA  GLY A 262      14.325 -15.297  -1.390  1.00  0.60           C  
ATOM   4082  C   GLY A 262      13.535 -16.161  -0.434  1.00  0.60           C  
ATOM   4083  O   GLY A 262      12.336 -16.396  -0.622  1.00  0.60           O  
ATOM   4084  H   GLY A 262      12.593 -15.146  -2.682  1.00  0.60           H  
ATOM   4085 1HA  GLY A 262      15.235 -15.824  -1.676  1.00  0.60           H  
ATOM   4086 2HA  GLY A 262      14.633 -14.384  -0.881  1.00  0.60           H  
ATOM   4087  N   TYR A 263      14.244 -16.677   0.551  1.00  0.61           N  
ATOM   4088  CA  TYR A 263      13.645 -17.582   1.500  1.00  0.61           C  
ATOM   4089  C   TYR A 263      14.049 -17.301   2.915  1.00  0.61           C  
ATOM   4090  O   TYR A 263      15.195 -16.948   3.181  1.00  0.61           O  
ATOM   4091  CB  TYR A 263      14.056 -19.022   1.185  1.00  0.61           C  
ATOM   4092  CG  TYR A 263      13.697 -19.465  -0.162  1.00  0.61           C  
ATOM   4093  CD1 TYR A 263      14.577 -19.312  -1.199  1.00  0.61           C  
ATOM   4094  CD2 TYR A 263      12.468 -19.990  -0.377  1.00  0.61           C  
ATOM   4095  CE1 TYR A 263      14.202 -19.697  -2.447  1.00  0.61           C  
ATOM   4096  CE2 TYR A 263      12.088 -20.364  -1.639  1.00  0.61           C  
ATOM   4097  CZ  TYR A 263      12.945 -20.213  -2.670  1.00  0.61           C  
ATOM   4098  OH  TYR A 263      12.556 -20.576  -3.940  1.00  0.61           O  
ATOM   4099  H   TYR A 263      15.217 -16.395   0.635  1.00  0.61           H  
ATOM   4100  HA  TYR A 263      12.566 -17.487   1.435  1.00  0.61           H  
ATOM   4101 1HB  TYR A 263      15.123 -19.128   1.309  1.00  0.61           H  
ATOM   4102 2HB  TYR A 263      13.579 -19.697   1.901  1.00  0.61           H  
ATOM   4103  HD1 TYR A 263      15.566 -18.889  -1.027  1.00  0.61           H  
ATOM   4104  HD2 TYR A 263      11.780 -20.097   0.460  1.00  0.61           H  
ATOM   4105  HE1 TYR A 263      14.883 -19.590  -3.250  1.00  0.61           H  
ATOM   4106  HE2 TYR A 263      11.095 -20.771  -1.816  1.00  0.61           H  
ATOM   4107  HH  TYR A 263      11.666 -20.946  -3.912  1.00  0.61           H  
ATOM   4108  N   ALA A 264      13.131 -17.513   3.822  1.00  0.63           N  
ATOM   4109  CA  ALA A 264      13.484 -17.481   5.218  1.00  0.63           C  
ATOM   4110  C   ALA A 264      13.490 -18.902   5.690  1.00  0.63           C  
ATOM   4111  O   ALA A 264      12.717 -19.723   5.186  1.00  0.63           O  
ATOM   4112  CB  ALA A 264      12.534 -16.645   6.013  1.00  0.63           C  
ATOM   4113  H   ALA A 264      12.177 -17.730   3.525  1.00  0.63           H  
ATOM   4114  HA  ALA A 264      14.489 -17.081   5.326  1.00  0.63           H  
ATOM   4115 1HB  ALA A 264      12.831 -16.653   7.063  1.00  0.63           H  
ATOM   4116 2HB  ALA A 264      12.575 -15.631   5.628  1.00  0.63           H  
ATOM   4117 3HB  ALA A 264      11.529 -17.046   5.914  1.00  0.63           H  
ATOM   4118  N   TYR A 265      14.334 -19.198   6.652  1.00  0.66           N  
ATOM   4119  CA  TYR A 265      14.359 -20.544   7.173  1.00  0.66           C  
ATOM   4120  C   TYR A 265      14.231 -20.522   8.681  1.00  0.66           C  
ATOM   4121  O   TYR A 265      15.060 -19.958   9.405  1.00  0.66           O  
ATOM   4122  CB  TYR A 265      15.629 -21.227   6.712  1.00  0.66           C  
ATOM   4123  CG  TYR A 265      15.676 -22.641   7.009  1.00  0.66           C  
ATOM   4124  CD1 TYR A 265      14.921 -23.468   6.241  1.00  0.66           C  
ATOM   4125  CD2 TYR A 265      16.482 -23.129   7.990  1.00  0.66           C  
ATOM   4126  CE1 TYR A 265      14.943 -24.786   6.440  1.00  0.66           C  
ATOM   4127  CE2 TYR A 265      16.529 -24.463   8.200  1.00  0.66           C  
ATOM   4128  CZ  TYR A 265      15.759 -25.303   7.423  1.00  0.66           C  
ATOM   4129  OH  TYR A 265      15.794 -26.658   7.599  1.00  0.66           O  
ATOM   4130  H   TYR A 265      14.978 -18.486   6.994  1.00  0.66           H  
ATOM   4131  HA  TYR A 265      13.503 -21.096   6.785  1.00  0.66           H  
ATOM   4132 1HB  TYR A 265      15.728 -21.102   5.631  1.00  0.66           H  
ATOM   4133 2HB  TYR A 265      16.481 -20.745   7.191  1.00  0.66           H  
ATOM   4134  HD1 TYR A 265      14.311 -23.051   5.473  1.00  0.66           H  
ATOM   4135  HD2 TYR A 265      17.094 -22.456   8.589  1.00  0.66           H  
ATOM   4136  HE1 TYR A 265      14.331 -25.437   5.818  1.00  0.66           H  
ATOM   4137  HE2 TYR A 265      17.175 -24.845   8.970  1.00  0.66           H  
ATOM   4138  HH  TYR A 265      16.565 -26.895   8.099  1.00  0.66           H  
ATOM   4139  N   ILE A 266      13.135 -21.106   9.140  1.00  0.70           N  
ATOM   4140  CA  ILE A 266      12.772 -21.128  10.547  1.00  0.70           C  
ATOM   4141  C   ILE A 266      12.519 -22.576  10.977  1.00  0.70           C  
ATOM   4142  O   ILE A 266      11.891 -23.335  10.245  1.00  0.70           O  
ATOM   4143  CB  ILE A 266      11.521 -20.258  10.779  1.00  0.70           C  
ATOM   4144  CG1 ILE A 266      11.768 -18.799  10.315  1.00  0.70           C  
ATOM   4145  CG2 ILE A 266      11.141 -20.245  12.282  1.00  0.70           C  
ATOM   4146  CD1 ILE A 266      10.501 -17.929  10.330  1.00  0.70           C  
ATOM   4147  H   ILE A 266      12.506 -21.552   8.464  1.00  0.70           H  
ATOM   4148  HA  ILE A 266      13.596 -20.728  11.137  1.00  0.70           H  
ATOM   4149  HB  ILE A 266      10.708 -20.653  10.182  1.00  0.70           H  
ATOM   4150 1HG1 ILE A 266      12.524 -18.357  10.953  1.00  0.70           H  
ATOM   4151 2HG1 ILE A 266      12.139 -18.801   9.294  1.00  0.70           H  
ATOM   4152 1HG2 ILE A 266      10.255 -19.629  12.426  1.00  0.70           H  
ATOM   4153 2HG2 ILE A 266      10.930 -21.257  12.626  1.00  0.70           H  
ATOM   4154 3HG2 ILE A 266      11.963 -19.831  12.864  1.00  0.70           H  
ATOM   4155 1HD1 ILE A 266      10.746 -16.924   9.991  1.00  0.70           H  
ATOM   4156 2HD1 ILE A 266       9.756 -18.360   9.667  1.00  0.70           H  
ATOM   4157 3HD1 ILE A 266      10.098 -17.879  11.343  1.00  0.70           H  
ATOM   4158  N   ARG A 267      13.022 -22.992  12.130  1.00  0.75           N  
ATOM   4159  CA  ARG A 267      12.786 -24.378  12.550  1.00  0.75           C  
ATOM   4160  C   ARG A 267      11.294 -24.636  12.739  1.00  0.75           C  
ATOM   4161  O   ARG A 267      10.568 -23.794  13.276  1.00  0.75           O  
ATOM   4162  CB  ARG A 267      13.433 -24.693  13.895  1.00  0.75           C  
ATOM   4163  CG  ARG A 267      14.911 -24.581  13.961  1.00  0.75           C  
ATOM   4164  CD  ARG A 267      15.438 -24.818  15.346  1.00  0.75           C  
ATOM   4165  NE  ARG A 267      15.568 -26.213  15.743  1.00  0.75           N  
ATOM   4166  CZ  ARG A 267      15.440 -26.664  16.993  1.00  0.75           C  
ATOM   4167  NH1 ARG A 267      15.105 -25.865  17.972  1.00  0.75           N  
ATOM   4168  NH2 ARG A 267      15.675 -27.930  17.209  1.00  0.75           N  
ATOM   4169  H   ARG A 267      13.556 -22.359  12.710  1.00  0.75           H  
ATOM   4170  HA  ARG A 267      13.177 -25.054  11.788  1.00  0.75           H  
ATOM   4171 1HB  ARG A 267      13.014 -24.050  14.657  1.00  0.75           H  
ATOM   4172 2HB  ARG A 267      13.186 -25.715  14.178  1.00  0.75           H  
ATOM   4173 1HG  ARG A 267      15.371 -25.308  13.291  1.00  0.75           H  
ATOM   4174 2HG  ARG A 267      15.200 -23.586  13.665  1.00  0.75           H  
ATOM   4175 1HD  ARG A 267      16.403 -24.351  15.425  1.00  0.75           H  
ATOM   4176 2HD  ARG A 267      14.766 -24.375  16.039  1.00  0.75           H  
ATOM   4177  HE  ARG A 267      15.881 -26.908  15.066  1.00  0.75           H  
ATOM   4178 1HH1 ARG A 267      14.930 -24.888  17.789  1.00  0.75           H  
ATOM   4179 2HH1 ARG A 267      15.011 -26.232  18.910  1.00  0.75           H  
ATOM   4180 1HH2 ARG A 267      15.953 -28.505  16.411  1.00  0.75           H  
ATOM   4181 2HH2 ARG A 267      15.587 -28.326  18.136  1.00  0.75           H  
ATOM   4182  N   ALA A 268      10.851 -25.856  12.420  1.00  0.80           N  
ATOM   4183  CA  ALA A 268       9.471 -26.289  12.651  1.00  0.80           C  
ATOM   4184  C   ALA A 268       9.094 -26.211  14.136  1.00  0.80           C  
ATOM   4185  O   ALA A 268       7.916 -26.156  14.486  1.00  0.80           O  
ATOM   4186  CB  ALA A 268       9.284 -27.712  12.157  1.00  0.80           C  
ATOM   4187  H   ALA A 268      11.460 -26.521  11.942  1.00  0.80           H  
ATOM   4188  HA  ALA A 268       8.808 -25.624  12.095  1.00  0.80           H  
ATOM   4189 1HB  ALA A 268       8.251 -28.017  12.309  1.00  0.80           H  
ATOM   4190 2HB  ALA A 268       9.522 -27.758  11.093  1.00  0.80           H  
ATOM   4191 3HB  ALA A 268       9.949 -28.379  12.707  1.00  0.80           H  
ATOM   4192  N   GLU A 269      10.105 -26.197  15.005  1.00  0.84           N  
ATOM   4193  CA  GLU A 269       9.926 -26.145  16.449  1.00  0.84           C  
ATOM   4194  C   GLU A 269       9.602 -24.742  16.978  1.00  0.84           C  
ATOM   4195  O   GLU A 269       9.349 -24.583  18.174  1.00  0.84           O  
ATOM   4196  CB  GLU A 269      11.160 -26.675  17.175  1.00  0.84           C  
ATOM   4197  CG  GLU A 269      11.431 -28.163  16.946  1.00  0.84           C  
ATOM   4198  CD  GLU A 269      12.531 -28.693  17.819  1.00  0.84           C  
ATOM   4199  OE1 GLU A 269      13.034 -27.936  18.617  1.00  0.84           O  
ATOM   4200  OE2 GLU A 269      12.873 -29.845  17.695  1.00  0.84           O  
ATOM   4201  H   GLU A 269      11.038 -26.240  14.631  1.00  0.84           H  
ATOM   4202  HA  GLU A 269       9.085 -26.791  16.702  1.00  0.84           H  
ATOM   4203 1HB  GLU A 269      12.041 -26.117  16.845  1.00  0.84           H  
ATOM   4204 2HB  GLU A 269      11.052 -26.511  18.246  1.00  0.84           H  
ATOM   4205 1HG  GLU A 269      10.518 -28.724  17.143  1.00  0.84           H  
ATOM   4206 2HG  GLU A 269      11.700 -28.311  15.898  1.00  0.84           H  
ATOM   4207  N   TYR A 270       9.559 -23.733  16.102  1.00  0.86           N  
ATOM   4208  CA  TYR A 270       9.170 -22.400  16.545  1.00  0.86           C  
ATOM   4209  C   TYR A 270       7.979 -21.886  15.716  1.00  0.86           C  
ATOM   4210  O   TYR A 270       8.102 -20.868  15.030  1.00  0.86           O  
ATOM   4211  CB  TYR A 270      10.308 -21.372  16.449  1.00  0.86           C  
ATOM   4212  CG  TYR A 270      11.590 -21.664  17.236  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270      12.790 -21.890  16.567  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270      11.559 -21.733  18.628  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270      13.950 -22.135  17.290  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270      12.717 -22.002  19.340  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270      13.898 -22.192  18.679  1.00  0.86           C  
ATOM   4218  OH  TYR A 270      15.025 -22.438  19.416  1.00  0.86           O  
ATOM   4219  H   TYR A 270       9.792 -23.891  15.121  1.00  0.86           H  
ATOM   4220  HA  TYR A 270       8.886 -22.441  17.589  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270      10.588 -21.274  15.394  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270       9.939 -20.401  16.768  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270      12.823 -21.845  15.486  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270      10.626 -21.574  19.160  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270      14.901 -22.282  16.773  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270      12.701 -22.057  20.441  1.00  0.86           H  
ATOM   4227  HH  TYR A 270      15.829 -22.533  18.828  1.00  0.86           H  
ATOM   4228  N   PRO A 271       6.771 -22.492  15.855  1.00  0.87           N  
ATOM   4229  CA  PRO A 271       5.580 -22.228  15.062  1.00  0.87           C  
ATOM   4230  C   PRO A 271       5.067 -20.811  15.240  1.00  0.87           C  
ATOM   4231  O   PRO A 271       4.344 -20.289  14.396  1.00  0.87           O  
ATOM   4232  CB  PRO A 271       4.568 -23.243  15.612  1.00  0.87           C  
ATOM   4233  CG  PRO A 271       5.042 -23.545  17.006  1.00  0.87           C  
ATOM   4234  CD  PRO A 271       6.540 -23.493  16.924  1.00  0.87           C  
ATOM   4235  HA  PRO A 271       5.800 -22.438  14.007  1.00  0.87           H  
ATOM   4236 1HB  PRO A 271       3.558 -22.809  15.596  1.00  0.87           H  
ATOM   4237 2HB  PRO A 271       4.547 -24.136  14.969  1.00  0.87           H  
ATOM   4238 1HG  PRO A 271       4.627 -22.813  17.715  1.00  0.87           H  
ATOM   4239 2HG  PRO A 271       4.677 -24.533  17.321  1.00  0.87           H  
ATOM   4240 1HD  PRO A 271       6.922 -23.181  17.897  1.00  0.87           H  
ATOM   4241 2HD  PRO A 271       6.909 -24.478  16.613  1.00  0.87           H  
ATOM   4242  N   PHE A 272       5.456 -20.162  16.328  1.00  0.85           N  
ATOM   4243  CA  PHE A 272       4.999 -18.807  16.561  1.00  0.85           C  
ATOM   4244  C   PHE A 272       5.780 -17.889  15.637  1.00  0.85           C  
ATOM   4245  O   PHE A 272       5.194 -17.109  14.889  1.00  0.85           O  
ATOM   4246  CB  PHE A 272       5.238 -18.445  18.019  1.00  0.85           C  
ATOM   4247  CG  PHE A 272       4.429 -19.277  18.951  1.00  0.85           C  
ATOM   4248  CD1 PHE A 272       5.015 -20.365  19.581  1.00  0.85           C  
ATOM   4249  CD2 PHE A 272       3.100 -18.998  19.202  1.00  0.85           C  
ATOM   4250  CE1 PHE A 272       4.297 -21.160  20.439  1.00  0.85           C  
ATOM   4251  CE2 PHE A 272       2.374 -19.794  20.060  1.00  0.85           C  
ATOM   4252  CZ  PHE A 272       2.977 -20.881  20.679  1.00  0.85           C  
ATOM   4253  H   PHE A 272       6.053 -20.606  17.008  1.00  0.85           H  
ATOM   4254  HA  PHE A 272       3.937 -18.735  16.328  1.00  0.85           H  
ATOM   4255 1HB  PHE A 272       6.287 -18.589  18.262  1.00  0.85           H  
ATOM   4256 2HB  PHE A 272       5.004 -17.394  18.191  1.00  0.85           H  
ATOM   4257  HD1 PHE A 272       6.063 -20.591  19.382  1.00  0.85           H  
ATOM   4258  HD2 PHE A 272       2.627 -18.144  18.716  1.00  0.85           H  
ATOM   4259  HE1 PHE A 272       4.774 -22.011  20.923  1.00  0.85           H  
ATOM   4260  HE2 PHE A 272       1.325 -19.570  20.253  1.00  0.85           H  
ATOM   4261  HZ  PHE A 272       2.402 -21.511  21.358  1.00  0.85           H  
ATOM   4262  N   ALA A 273       7.108 -18.055  15.619  1.00  0.82           N  
ATOM   4263  CA  ALA A 273       7.973 -17.274  14.741  1.00  0.82           C  
ATOM   4264  C   ALA A 273       7.617 -17.543  13.291  1.00  0.82           C  
ATOM   4265  O   ALA A 273       7.593 -16.633  12.461  1.00  0.82           O  
ATOM   4266  CB  ALA A 273       9.428 -17.619  14.985  1.00  0.82           C  
ATOM   4267  H   ALA A 273       7.530 -18.730  16.240  1.00  0.82           H  
ATOM   4268  HA  ALA A 273       7.810 -16.215  14.947  1.00  0.82           H  
ATOM   4269 1HB  ALA A 273      10.057 -17.025  14.334  1.00  0.82           H  
ATOM   4270 2HB  ALA A 273       9.687 -17.416  16.024  1.00  0.82           H  
ATOM   4271 3HB  ALA A 273       9.588 -18.673  14.776  1.00  0.82           H  
ATOM   4272  N   VAL A 274       7.278 -18.801  12.987  1.00  0.79           N  
ATOM   4273  CA  VAL A 274       6.922 -19.146  11.621  1.00  0.79           C  
ATOM   4274  C   VAL A 274       5.644 -18.433  11.197  1.00  0.79           C  
ATOM   4275  O   VAL A 274       5.601 -17.805  10.137  1.00  0.79           O  
ATOM   4276  CB  VAL A 274       6.682 -20.658  11.466  1.00  0.79           C  
ATOM   4277  CG1 VAL A 274       6.149 -20.919  10.107  1.00  0.79           C  
ATOM   4278  CG2 VAL A 274       7.968 -21.458  11.667  1.00  0.79           C  
ATOM   4279  H   VAL A 274       7.320 -19.522  13.709  1.00  0.79           H  
ATOM   4280  HA  VAL A 274       7.732 -18.842  10.962  1.00  0.79           H  
ATOM   4281  HB  VAL A 274       5.935 -20.967  12.188  1.00  0.79           H  
ATOM   4282 1HG1 VAL A 274       5.948 -21.982   9.993  1.00  0.79           H  
ATOM   4283 2HG1 VAL A 274       5.227 -20.361   9.963  1.00  0.79           H  
ATOM   4284 3HG1 VAL A 274       6.887 -20.607   9.371  1.00  0.79           H  
ATOM   4285 1HG2 VAL A 274       7.765 -22.524  11.552  1.00  0.79           H  
ATOM   4286 2HG2 VAL A 274       8.685 -21.154  10.929  1.00  0.79           H  
ATOM   4287 3HG2 VAL A 274       8.363 -21.280  12.654  1.00  0.79           H  
ATOM   4288  N   LYS A 275       4.595 -18.513  12.021  1.00  0.76           N  
ATOM   4289  CA  LYS A 275       3.328 -17.887  11.668  1.00  0.76           C  
ATOM   4290  C   LYS A 275       3.410 -16.369  11.637  1.00  0.76           C  
ATOM   4291  O   LYS A 275       2.867 -15.735  10.728  1.00  0.76           O  
ATOM   4292  CB  LYS A 275       2.241 -18.339  12.642  1.00  0.76           C  
ATOM   4293  CG  LYS A 275       1.824 -19.801  12.468  1.00  0.76           C  
ATOM   4294  CD  LYS A 275       0.787 -20.213  13.503  1.00  0.76           C  
ATOM   4295  CE  LYS A 275       0.391 -21.675  13.340  1.00  0.76           C  
ATOM   4296  NZ  LYS A 275      -0.601 -22.103  14.370  1.00  0.76           N  
ATOM   4297  H   LYS A 275       4.658 -19.036  12.896  1.00  0.76           H  
ATOM   4298  HA  LYS A 275       3.053 -18.224  10.670  1.00  0.76           H  
ATOM   4299 1HB  LYS A 275       2.612 -18.222  13.665  1.00  0.76           H  
ATOM   4300 2HB  LYS A 275       1.362 -17.709  12.535  1.00  0.76           H  
ATOM   4301 1HG  LYS A 275       1.403 -19.936  11.473  1.00  0.76           H  
ATOM   4302 2HG  LYS A 275       2.696 -20.442  12.557  1.00  0.76           H  
ATOM   4303 1HD  LYS A 275       1.210 -20.070  14.501  1.00  0.76           H  
ATOM   4304 2HD  LYS A 275      -0.099 -19.587  13.406  1.00  0.76           H  
ATOM   4305 1HE  LYS A 275      -0.042 -21.820  12.352  1.00  0.76           H  
ATOM   4306 2HE  LYS A 275       1.283 -22.297  13.431  1.00  0.76           H  
ATOM   4307 1HZ  LYS A 275      -0.837 -23.076  14.231  1.00  0.76           H  
ATOM   4308 2HZ  LYS A 275      -0.199 -21.981  15.290  1.00  0.76           H  
ATOM   4309 3HZ  LYS A 275      -1.436 -21.540  14.291  1.00  0.76           H  
ATOM   4310  N   MET A 276       4.113 -15.773  12.600  1.00  0.73           N  
ATOM   4311  CA  MET A 276       4.252 -14.325  12.637  1.00  0.73           C  
ATOM   4312  C   MET A 276       5.011 -13.843  11.410  1.00  0.73           C  
ATOM   4313  O   MET A 276       4.641 -12.840  10.796  1.00  0.73           O  
ATOM   4314  CB  MET A 276       4.926 -13.899  13.939  1.00  0.73           C  
ATOM   4315  CG  MET A 276       4.032 -14.116  15.179  1.00  0.73           C  
ATOM   4316  SD  MET A 276       4.849 -13.739  16.730  1.00  0.73           S  
ATOM   4317  CE  MET A 276       3.668 -14.268  17.945  1.00  0.73           C  
ATOM   4318  H   MET A 276       4.550 -16.331  13.334  1.00  0.73           H  
ATOM   4319  HA  MET A 276       3.257 -13.881  12.608  1.00  0.73           H  
ATOM   4320 1HB  MET A 276       5.848 -14.472  14.077  1.00  0.73           H  
ATOM   4321 2HB  MET A 276       5.198 -12.843  13.891  1.00  0.73           H  
ATOM   4322 1HG  MET A 276       3.153 -13.471  15.097  1.00  0.73           H  
ATOM   4323 2HG  MET A 276       3.692 -15.147  15.206  1.00  0.73           H  
ATOM   4324 1HE  MET A 276       4.066 -14.085  18.941  1.00  0.73           H  
ATOM   4325 2HE  MET A 276       2.742 -13.706  17.816  1.00  0.73           H  
ATOM   4326 3HE  MET A 276       3.473 -15.333  17.824  1.00  0.73           H  
ATOM   4327  N   PHE A 277       6.047 -14.582  11.015  1.00  0.71           N  
ATOM   4328  CA  PHE A 277       6.832 -14.193   9.865  1.00  0.71           C  
ATOM   4329  C   PHE A 277       5.985 -14.344   8.590  1.00  0.71           C  
ATOM   4330  O   PHE A 277       5.993 -13.457   7.733  1.00  0.71           O  
ATOM   4331  CB  PHE A 277       8.120 -14.993   9.804  1.00  0.71           C  
ATOM   4332  CG  PHE A 277       9.103 -14.430   8.855  1.00  0.71           C  
ATOM   4333  CD1 PHE A 277       9.816 -13.293   9.181  1.00  0.71           C  
ATOM   4334  CD2 PHE A 277       9.320 -14.997   7.683  1.00  0.71           C  
ATOM   4335  CE1 PHE A 277      10.732 -12.767   8.320  1.00  0.71           C  
ATOM   4336  CE2 PHE A 277      10.231 -14.480   6.805  1.00  0.71           C  
ATOM   4337  CZ  PHE A 277      10.949 -13.366   7.128  1.00  0.71           C  
ATOM   4338  H   PHE A 277       6.338 -15.406  11.543  1.00  0.71           H  
ATOM   4339  HA  PHE A 277       7.099 -13.144   9.974  1.00  0.71           H  
ATOM   4340 1HB  PHE A 277       8.579 -15.019  10.793  1.00  0.71           H  
ATOM   4341 2HB  PHE A 277       7.901 -16.025   9.518  1.00  0.71           H  
ATOM   4342  HD1 PHE A 277       9.648 -12.821  10.138  1.00  0.71           H  
ATOM   4343  HD2 PHE A 277       8.759 -15.870   7.459  1.00  0.71           H  
ATOM   4344  HE1 PHE A 277      11.275 -11.880   8.587  1.00  0.71           H  
ATOM   4345  HE2 PHE A 277      10.385 -14.957   5.847  1.00  0.71           H  
ATOM   4346  HZ  PHE A 277      11.678 -12.956   6.431  1.00  0.71           H  
ATOM   4347  N   LYS A 278       5.239 -15.455   8.454  1.00  0.69           N  
ATOM   4348  CA  LYS A 278       4.391 -15.620   7.270  1.00  0.69           C  
ATOM   4349  C   LYS A 278       3.349 -14.500   7.185  1.00  0.69           C  
ATOM   4350  O   LYS A 278       3.074 -13.992   6.092  1.00  0.69           O  
ATOM   4351  CB  LYS A 278       3.694 -16.985   7.270  1.00  0.69           C  
ATOM   4352  CG  LYS A 278       4.616 -18.189   6.972  1.00  0.69           C  
ATOM   4353  CD  LYS A 278       3.849 -19.513   7.046  1.00  0.69           C  
ATOM   4354  CE  LYS A 278       4.752 -20.718   6.745  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278       4.027 -22.026   6.916  1.00  0.69           N  
ATOM   4356  H   LYS A 278       5.262 -16.187   9.164  1.00  0.69           H  
ATOM   4357  HA  LYS A 278       5.023 -15.558   6.386  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278       3.245 -17.152   8.252  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278       2.889 -16.983   6.538  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278       5.026 -18.082   5.970  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278       5.440 -18.209   7.680  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278       3.436 -19.628   8.051  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278       3.026 -19.500   6.334  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278       5.117 -20.652   5.721  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278       5.596 -20.696   7.410  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278       4.674 -22.808   6.734  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278       3.694 -22.131   7.864  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278       3.249 -22.081   6.289  1.00  0.69           H  
ATOM   4369  N   LYS A 279       2.797 -14.083   8.335  1.00  0.68           N  
ATOM   4370  CA  LYS A 279       1.846 -12.976   8.361  1.00  0.68           C  
ATOM   4371  C   LYS A 279       2.534 -11.715   7.892  1.00  0.68           C  
ATOM   4372  O   LYS A 279       1.994 -10.963   7.080  1.00  0.68           O  
ATOM   4373  CB  LYS A 279       1.303 -12.741   9.772  1.00  0.68           C  
ATOM   4374  CG  LYS A 279       0.325 -11.543   9.919  1.00  0.68           C  
ATOM   4375  CD  LYS A 279      -0.998 -11.738   9.186  1.00  0.68           C  
ATOM   4376  CE  LYS A 279      -2.048 -10.706   9.683  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279      -1.763  -9.285   9.234  1.00  0.68           N  
ATOM   4378  H   LYS A 279       3.028 -14.556   9.210  1.00  0.68           H  
ATOM   4379  HA  LYS A 279       1.022 -13.196   7.682  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279       0.802 -13.644  10.123  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279       2.134 -12.558  10.448  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279       0.125 -11.373  10.976  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279       0.805 -10.643   9.515  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279      -0.843 -11.588   8.110  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279      -1.374 -12.745   9.347  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279      -3.035 -10.997   9.327  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279      -2.045 -10.725  10.773  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279      -2.458  -8.668   9.593  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279      -0.840  -8.932   9.518  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279      -1.758  -9.200   8.217  1.00  0.68           H  
ATOM   4391  N   ALA A 280       3.758 -11.495   8.369  1.00  0.67           N  
ATOM   4392  CA  ALA A 280       4.481 -10.307   7.985  1.00  0.67           C  
ATOM   4393  C   ALA A 280       4.659 -10.262   6.473  1.00  0.67           C  
ATOM   4394  O   ALA A 280       4.477  -9.209   5.853  1.00  0.67           O  
ATOM   4395  CB  ALA A 280       5.821 -10.278   8.692  1.00  0.67           C  
ATOM   4396  H   ALA A 280       4.171 -12.139   9.044  1.00  0.67           H  
ATOM   4397  HA  ALA A 280       3.888  -9.450   8.287  1.00  0.67           H  
ATOM   4398 1HB  ALA A 280       6.366  -9.385   8.448  1.00  0.67           H  
ATOM   4399 2HB  ALA A 280       5.637 -10.311   9.751  1.00  0.67           H  
ATOM   4400 3HB  ALA A 280       6.408 -11.136   8.402  1.00  0.67           H  
ATOM   4401  N   ILE A 281       4.931 -11.418   5.866  1.00  0.67           N  
ATOM   4402  CA  ILE A 281       5.062 -11.480   4.422  1.00  0.67           C  
ATOM   4403  C   ILE A 281       3.756 -11.162   3.728  1.00  0.67           C  
ATOM   4404  O   ILE A 281       3.740 -10.380   2.777  1.00  0.67           O  
ATOM   4405  CB  ILE A 281       5.597 -12.836   3.949  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281       7.020 -12.969   4.374  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281       5.447 -12.999   2.450  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281       7.555 -14.305   4.189  1.00  0.67           C  
ATOM   4409  H   ILE A 281       5.081 -12.256   6.432  1.00  0.67           H  
ATOM   4410  HA  ILE A 281       5.789 -10.730   4.122  1.00  0.67           H  
ATOM   4411  HB  ILE A 281       5.038 -13.626   4.449  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281       7.620 -12.271   3.797  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281       7.099 -12.717   5.434  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281       5.825 -13.979   2.149  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281       4.396 -12.919   2.187  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281       5.997 -12.242   1.942  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281       8.581 -14.335   4.513  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281       6.956 -14.977   4.782  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281       7.500 -14.585   3.138  1.00  0.67           H  
ATOM   4420  N   GLU A 282       2.650 -11.746   4.187  1.00  0.68           N  
ATOM   4421  CA  GLU A 282       1.381 -11.454   3.534  1.00  0.68           C  
ATOM   4422  C   GLU A 282       1.105  -9.950   3.563  1.00  0.68           C  
ATOM   4423  O   GLU A 282       0.733  -9.353   2.545  1.00  0.68           O  
ATOM   4424  CB  GLU A 282       0.219 -12.199   4.206  1.00  0.68           C  
ATOM   4425  CG  GLU A 282      -1.119 -11.977   3.496  1.00  0.68           C  
ATOM   4426  CD  GLU A 282      -2.317 -12.668   4.128  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282      -2.183 -13.279   5.161  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282      -3.374 -12.588   3.539  1.00  0.68           O  
ATOM   4429  H   GLU A 282       2.703 -12.397   4.973  1.00  0.68           H  
ATOM   4430  HA  GLU A 282       1.446 -11.770   2.495  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282       0.431 -13.268   4.229  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282       0.118 -11.861   5.241  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282      -1.304 -10.904   3.487  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282      -1.025 -12.305   2.462  1.00  0.68           H  
ATOM   4435  N   ASP A 283       1.306  -9.328   4.728  1.00  0.69           N  
ATOM   4436  CA  ASP A 283       1.056  -7.901   4.863  1.00  0.69           C  
ATOM   4437  C   ASP A 283       1.973  -7.064   3.959  1.00  0.69           C  
ATOM   4438  O   ASP A 283       1.526  -6.115   3.299  1.00  0.69           O  
ATOM   4439  CB  ASP A 283       1.267  -7.491   6.315  1.00  0.69           C  
ATOM   4440  CG  ASP A 283       0.175  -7.941   7.305  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283      -0.898  -8.335   6.894  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283       0.414  -7.931   8.508  1.00  0.69           O  
ATOM   4443  H   ASP A 283       1.625  -9.873   5.533  1.00  0.69           H  
ATOM   4444  HA  ASP A 283       0.023  -7.705   4.581  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283       2.219  -7.898   6.656  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283       1.344  -6.437   6.351  1.00  0.69           H  
ATOM   4447  N   ALA A 284       3.251  -7.443   3.899  1.00  0.71           N  
ATOM   4448  CA  ALA A 284       4.224  -6.761   3.061  1.00  0.71           C  
ATOM   4449  C   ALA A 284       3.842  -6.883   1.583  1.00  0.71           C  
ATOM   4450  O   ALA A 284       4.032  -5.950   0.791  1.00  0.71           O  
ATOM   4451  CB  ALA A 284       5.601  -7.319   3.341  1.00  0.71           C  
ATOM   4452  H   ALA A 284       3.572  -8.223   4.474  1.00  0.71           H  
ATOM   4453  HA  ALA A 284       4.214  -5.705   3.315  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284       6.339  -6.802   2.744  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284       5.837  -7.190   4.400  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284       5.598  -8.362   3.109  1.00  0.71           H  
ATOM   4457  N   ARG A 285       3.289  -8.031   1.187  1.00  0.73           N  
ATOM   4458  CA  ARG A 285       2.857  -8.180  -0.197  1.00  0.73           C  
ATOM   4459  C   ARG A 285       1.674  -7.263  -0.495  1.00  0.73           C  
ATOM   4460  O   ARG A 285       1.661  -6.562  -1.508  1.00  0.73           O  
ATOM   4461  CB  ARG A 285       2.463  -9.619  -0.485  1.00  0.73           C  
ATOM   4462  CG  ARG A 285       3.629 -10.594  -0.565  1.00  0.73           C  
ATOM   4463  CD  ARG A 285       3.160 -11.971  -0.789  1.00  0.73           C  
ATOM   4464  NE  ARG A 285       4.255 -12.910  -0.841  1.00  0.73           N  
ATOM   4465  CZ  ARG A 285       4.987 -13.142  -1.941  1.00  0.73           C  
ATOM   4466  NH1 ARG A 285       4.726 -12.488  -3.052  1.00  0.73           N  
ATOM   4467  NH2 ARG A 285       5.968 -14.017  -1.921  1.00  0.73           N  
ATOM   4468  H   ARG A 285       3.180  -8.807   1.843  1.00  0.73           H  
ATOM   4469  HA  ARG A 285       3.683  -7.907  -0.851  1.00  0.73           H  
ATOM   4470 1HB  ARG A 285       1.793  -9.975   0.294  1.00  0.73           H  
ATOM   4471 2HB  ARG A 285       1.923  -9.664  -1.428  1.00  0.73           H  
ATOM   4472 1HG  ARG A 285       4.274 -10.312  -1.401  1.00  0.73           H  
ATOM   4473 2HG  ARG A 285       4.202 -10.565   0.355  1.00  0.73           H  
ATOM   4474 1HD  ARG A 285       2.505 -12.259   0.034  1.00  0.73           H  
ATOM   4475 2HD  ARG A 285       2.613 -12.027  -1.728  1.00  0.73           H  
ATOM   4476  HE  ARG A 285       4.482 -13.429  -0.002  1.00  0.73           H  
ATOM   4477 1HH1 ARG A 285       3.974 -11.815  -3.081  1.00  0.73           H  
ATOM   4478 2HH1 ARG A 285       5.309 -12.643  -3.896  1.00  0.73           H  
ATOM   4479 1HH2 ARG A 285       6.212 -14.532  -1.063  1.00  0.73           H  
ATOM   4480 2HH2 ARG A 285       6.492 -14.196  -2.766  1.00  0.73           H  
ATOM   4481  N   LYS A 286       0.716  -7.188   0.435  1.00  0.75           N  
ATOM   4482  CA  LYS A 286      -0.471  -6.353   0.242  1.00  0.75           C  
ATOM   4483  C   LYS A 286      -0.133  -4.871   0.103  1.00  0.75           C  
ATOM   4484  O   LYS A 286      -0.775  -4.142  -0.659  1.00  0.75           O  
ATOM   4485  CB  LYS A 286      -1.478  -6.580   1.374  1.00  0.75           C  
ATOM   4486  CG  LYS A 286      -2.194  -7.935   1.299  1.00  0.75           C  
ATOM   4487  CD  LYS A 286      -3.153  -8.146   2.462  1.00  0.75           C  
ATOM   4488  CE  LYS A 286      -3.916  -9.463   2.310  1.00  0.75           C  
ATOM   4489  NZ  LYS A 286      -4.797  -9.746   3.483  1.00  0.75           N  
ATOM   4490  H   LYS A 286       0.787  -7.773   1.271  1.00  0.75           H  
ATOM   4491  HA  LYS A 286      -0.949  -6.662  -0.687  1.00  0.75           H  
ATOM   4492 1HB  LYS A 286      -0.958  -6.530   2.334  1.00  0.75           H  
ATOM   4493 2HB  LYS A 286      -2.226  -5.790   1.364  1.00  0.75           H  
ATOM   4494 1HG  LYS A 286      -2.753  -7.995   0.366  1.00  0.75           H  
ATOM   4495 2HG  LYS A 286      -1.452  -8.734   1.307  1.00  0.75           H  
ATOM   4496 1HD  LYS A 286      -2.581  -8.176   3.395  1.00  0.75           H  
ATOM   4497 2HD  LYS A 286      -3.861  -7.321   2.514  1.00  0.75           H  
ATOM   4498 1HE  LYS A 286      -4.531  -9.409   1.415  1.00  0.75           H  
ATOM   4499 2HE  LYS A 286      -3.207 -10.276   2.196  1.00  0.75           H  
ATOM   4500 1HZ  LYS A 286      -5.283 -10.626   3.334  1.00  0.75           H  
ATOM   4501 2HZ  LYS A 286      -4.226  -9.815   4.318  1.00  0.75           H  
ATOM   4502 3HZ  LYS A 286      -5.471  -9.004   3.593  1.00  0.75           H  
ATOM   4503  N   LEU A 287       0.903  -4.427   0.802  1.00  0.77           N  
ATOM   4504  CA  LEU A 287       1.297  -3.031   0.719  1.00  0.77           C  
ATOM   4505  C   LEU A 287       2.338  -2.727  -0.366  1.00  0.77           C  
ATOM   4506  O   LEU A 287       2.774  -1.575  -0.503  1.00  0.77           O  
ATOM   4507  CB  LEU A 287       1.749  -2.546   2.082  1.00  0.77           C  
ATOM   4508  CG  LEU A 287       0.623  -2.548   3.122  1.00  0.77           C  
ATOM   4509  CD1 LEU A 287       1.128  -2.095   4.434  1.00  0.77           C  
ATOM   4510  CD2 LEU A 287      -0.492  -1.640   2.647  1.00  0.77           C  
ATOM   4511  H   LEU A 287       1.381  -5.061   1.445  1.00  0.77           H  
ATOM   4512  HA  LEU A 287       0.406  -2.462   0.474  1.00  0.77           H  
ATOM   4513 1HB  LEU A 287       2.534  -3.215   2.443  1.00  0.77           H  
ATOM   4514 2HB  LEU A 287       2.148  -1.564   1.987  1.00  0.77           H  
ATOM   4515  HG  LEU A 287       0.252  -3.571   3.241  1.00  0.77           H  
ATOM   4516 1HD1 LEU A 287       0.318  -2.122   5.163  1.00  0.77           H  
ATOM   4517 2HD1 LEU A 287       1.913  -2.727   4.747  1.00  0.77           H  
ATOM   4518 3HD1 LEU A 287       1.487  -1.099   4.353  1.00  0.77           H  
ATOM   4519 1HD2 LEU A 287      -1.301  -1.648   3.379  1.00  0.77           H  
ATOM   4520 2HD2 LEU A 287      -0.112  -0.623   2.535  1.00  0.77           H  
ATOM   4521 3HD2 LEU A 287      -0.869  -1.995   1.688  1.00  0.77           H  
ATOM   4522  N   GLY A 288       2.726  -3.750  -1.140  1.00  0.77           N  
ATOM   4523  CA  GLY A 288       3.692  -3.599  -2.223  1.00  0.77           C  
ATOM   4524  C   GLY A 288       5.127  -3.409  -1.768  1.00  0.77           C  
ATOM   4525  O   GLY A 288       5.911  -2.715  -2.426  1.00  0.77           O  
ATOM   4526  H   GLY A 288       2.320  -4.678  -1.011  1.00  0.77           H  
ATOM   4527 1HA  GLY A 288       3.643  -4.499  -2.841  1.00  0.77           H  
ATOM   4528 2HA  GLY A 288       3.401  -2.798  -2.865  1.00  0.77           H  
ATOM   4529  N   LEU A 289       5.444  -3.957  -0.602  1.00  0.78           N  
ATOM   4530  CA  LEU A 289       6.776  -3.899  -0.028  1.00  0.78           C  
ATOM   4531  C   LEU A 289       7.502  -5.158  -0.534  1.00  0.78           C  
ATOM   4532  O   LEU A 289       8.712  -5.166  -0.733  1.00  0.78           O  
ATOM   4533  CB  LEU A 289       6.615  -3.767   1.469  1.00  0.78           C  
ATOM   4534  CG  LEU A 289       5.845  -2.458   1.854  1.00  0.78           C  
ATOM   4535  CD1 LEU A 289       5.519  -2.449   3.284  1.00  0.78           C  
ATOM   4536  CD2 LEU A 289       6.717  -1.270   1.521  1.00  0.78           C  
ATOM   4537  H   LEU A 289       4.739  -4.492  -0.101  1.00  0.78           H  
ATOM   4538  HA  LEU A 289       7.289  -3.015  -0.393  1.00  0.78           H  
ATOM   4539 1HB  LEU A 289       6.059  -4.611   1.839  1.00  0.78           H  
ATOM   4540 2HB  LEU A 289       7.601  -3.751   1.940  1.00  0.78           H  
ATOM   4541  HG  LEU A 289       4.915  -2.400   1.289  1.00  0.78           H  
ATOM   4542 1HD1 LEU A 289       4.991  -1.534   3.541  1.00  0.78           H  
ATOM   4543 2HD1 LEU A 289       4.894  -3.298   3.496  1.00  0.78           H  
ATOM   4544 3HD1 LEU A 289       6.420  -2.511   3.834  1.00  0.78           H  
ATOM   4545 1HD2 LEU A 289       6.194  -0.348   1.772  1.00  0.78           H  
ATOM   4546 2HD2 LEU A 289       7.644  -1.324   2.091  1.00  0.78           H  
ATOM   4547 3HD2 LEU A 289       6.940  -1.289   0.455  1.00  0.78           H  
ATOM   4548  N   LEU A 290       6.703  -6.197  -0.797  1.00  0.78           N  
ATOM   4549  CA  LEU A 290       7.124  -7.452  -1.444  1.00  0.78           C  
ATOM   4550  C   LEU A 290       6.288  -7.668  -2.695  1.00  0.78           C  
ATOM   4551  O   LEU A 290       5.234  -7.052  -2.856  1.00  0.78           O  
ATOM   4552  CB  LEU A 290       6.998  -8.694  -0.568  1.00  0.78           C  
ATOM   4553  CG  LEU A 290       7.824  -8.753   0.657  1.00  0.78           C  
ATOM   4554  CD1 LEU A 290       7.423  -9.956   1.479  1.00  0.78           C  
ATOM   4555  CD2 LEU A 290       9.234  -8.881   0.223  1.00  0.78           C  
ATOM   4556  H   LEU A 290       5.726  -6.100  -0.529  1.00  0.78           H  
ATOM   4557  HA  LEU A 290       8.167  -7.361  -1.742  1.00  0.78           H  
ATOM   4558 1HB  LEU A 290       5.968  -8.775  -0.254  1.00  0.78           H  
ATOM   4559 2HB  LEU A 290       7.241  -9.569  -1.173  1.00  0.78           H  
ATOM   4560  HG  LEU A 290       7.690  -7.857   1.244  1.00  0.78           H  
ATOM   4561 1HD1 LEU A 290       8.032 -10.015   2.375  1.00  0.78           H  
ATOM   4562 2HD1 LEU A 290       6.380  -9.880   1.758  1.00  0.78           H  
ATOM   4563 3HD1 LEU A 290       7.567 -10.850   0.880  1.00  0.78           H  
ATOM   4564 1HD2 LEU A 290       9.887  -8.934   1.091  1.00  0.78           H  
ATOM   4565 2HD2 LEU A 290       9.350  -9.782  -0.376  1.00  0.78           H  
ATOM   4566 3HD2 LEU A 290       9.485  -8.014  -0.386  1.00  0.78           H  
ATOM   4567  N   GLY A 291       6.749  -8.541  -3.579  1.00  0.79           N  
ATOM   4568  CA  GLY A 291       6.012  -8.856  -4.793  1.00  0.79           C  
ATOM   4569  C   GLY A 291       6.494  -8.015  -5.963  1.00  0.79           C  
ATOM   4570  O   GLY A 291       7.664  -7.634  -6.022  1.00  0.79           O  
ATOM   4571  H   GLY A 291       7.629  -9.014  -3.401  1.00  0.79           H  
ATOM   4572 1HA  GLY A 291       6.144  -9.916  -5.027  1.00  0.79           H  
ATOM   4573 2HA  GLY A 291       4.948  -8.692  -4.631  1.00  0.79           H  
ATOM   4574  N   GLU A 292       5.624  -7.819  -6.950  1.00  0.79           N  
ATOM   4575  CA  GLU A 292       6.007  -7.162  -8.195  1.00  0.79           C  
ATOM   4576  C   GLU A 292       6.053  -5.638  -8.078  1.00  0.79           C  
ATOM   4577  O   GLU A 292       5.126  -5.029  -7.548  1.00  0.79           O  
ATOM   4578  CB  GLU A 292       5.048  -7.589  -9.313  1.00  0.79           C  
ATOM   4579  CG  GLU A 292       5.425  -7.098 -10.698  1.00  0.79           C  
ATOM   4580  CD  GLU A 292       4.507  -7.603 -11.787  1.00  0.79           C  
ATOM   4581  OE1 GLU A 292       3.616  -8.363 -11.491  1.00  0.79           O  
ATOM   4582  OE2 GLU A 292       4.707  -7.228 -12.919  1.00  0.79           O  
ATOM   4583  H   GLU A 292       4.674  -8.142  -6.835  1.00  0.79           H  
ATOM   4584  HA  GLU A 292       6.999  -7.503  -8.460  1.00  0.79           H  
ATOM   4585 1HB  GLU A 292       4.994  -8.677  -9.348  1.00  0.79           H  
ATOM   4586 2HB  GLU A 292       4.048  -7.218  -9.091  1.00  0.79           H  
ATOM   4587 1HG  GLU A 292       5.390  -6.024 -10.695  1.00  0.79           H  
ATOM   4588 2HG  GLU A 292       6.449  -7.397 -10.914  1.00  0.79           H  
ATOM   4589  N   ASN A 293       7.116  -5.028  -8.616  1.00  0.81           N  
ATOM   4590  CA  ASN A 293       7.267  -3.559  -8.617  1.00  0.81           C  
ATOM   4591  C   ASN A 293       7.191  -2.960  -7.210  1.00  0.81           C  
ATOM   4592  O   ASN A 293       6.289  -2.174  -6.894  1.00  0.81           O  
ATOM   4593  CB  ASN A 293       6.236  -2.878  -9.510  1.00  0.81           C  
ATOM   4594  CG  ASN A 293       6.330  -3.262 -10.973  1.00  0.81           C  
ATOM   4595  OD1 ASN A 293       7.417  -3.401 -11.545  1.00  0.81           O  
ATOM   4596  ND2 ASN A 293       5.190  -3.430 -11.593  1.00  0.81           N  
ATOM   4597  H   ASN A 293       7.854  -5.612  -9.014  1.00  0.81           H  
ATOM   4598  HA  ASN A 293       8.262  -3.323  -9.001  1.00  0.81           H  
ATOM   4599 1HB  ASN A 293       5.231  -3.093  -9.154  1.00  0.81           H  
ATOM   4600 2HB  ASN A 293       6.375  -1.799  -9.434  1.00  0.81           H  
ATOM   4601 1HD2 ASN A 293       5.178  -3.690 -12.562  1.00  0.81           H  
ATOM   4602 2HD2 ASN A 293       4.330  -3.312 -11.099  1.00  0.81           H  
ATOM   4603  N   ILE A 294       8.133  -3.332  -6.364  1.00  0.82           N  
ATOM   4604  CA  ILE A 294       8.122  -2.881  -4.985  1.00  0.82           C  
ATOM   4605  C   ILE A 294       8.277  -1.380  -4.908  1.00  0.82           C  
ATOM   4606  O   ILE A 294       9.188  -0.794  -5.500  1.00  0.82           O  
ATOM   4607  CB  ILE A 294       9.208  -3.606  -4.203  1.00  0.82           C  
ATOM   4608  CG1 ILE A 294       8.839  -5.045  -4.164  1.00  0.82           C  
ATOM   4609  CG2 ILE A 294       9.371  -3.012  -2.830  1.00  0.82           C  
ATOM   4610  CD1 ILE A 294       9.891  -5.925  -3.667  1.00  0.82           C  
ATOM   4611  H   ILE A 294       8.880  -3.938  -6.701  1.00  0.82           H  
ATOM   4612  HA  ILE A 294       7.161  -3.149  -4.548  1.00  0.82           H  
ATOM   4613  HB  ILE A 294      10.144  -3.536  -4.746  1.00  0.82           H  
ATOM   4614 1HG1 ILE A 294       7.968  -5.152  -3.523  1.00  0.82           H  
ATOM   4615 2HG1 ILE A 294       8.566  -5.370  -5.167  1.00  0.82           H  
ATOM   4616 1HG2 ILE A 294      10.142  -3.548  -2.281  1.00  0.82           H  
ATOM   4617 2HG2 ILE A 294       9.641  -1.979  -2.927  1.00  0.82           H  
ATOM   4618 3HG2 ILE A 294       8.444  -3.086  -2.311  1.00  0.82           H  
ATOM   4619 1HD1 ILE A 294       9.501  -6.928  -3.674  1.00  0.82           H  
ATOM   4620 2HD1 ILE A 294      10.747  -5.856  -4.322  1.00  0.82           H  
ATOM   4621 3HD1 ILE A 294      10.174  -5.649  -2.661  1.00  0.82           H  
ATOM   4622  N   LEU A 295       7.318  -0.752  -4.232  1.00  0.83           N  
ATOM   4623  CA  LEU A 295       7.228   0.706  -4.134  1.00  0.83           C  
ATOM   4624  C   LEU A 295       7.213   1.415  -5.494  1.00  0.83           C  
ATOM   4625  O   LEU A 295       7.609   2.578  -5.589  1.00  0.83           O  
ATOM   4626  CB  LEU A 295       8.378   1.256  -3.306  1.00  0.83           C  
ATOM   4627  CG  LEU A 295       8.452   0.790  -1.882  1.00  0.83           C  
ATOM   4628  CD1 LEU A 295       9.676   1.345  -1.298  1.00  0.83           C  
ATOM   4629  CD2 LEU A 295       7.219   1.287  -1.136  1.00  0.83           C  
ATOM   4630  H   LEU A 295       6.631  -1.331  -3.743  1.00  0.83           H  
ATOM   4631  HA  LEU A 295       6.294   0.950  -3.625  1.00  0.83           H  
ATOM   4632 1HB  LEU A 295       9.321   1.006  -3.785  1.00  0.83           H  
ATOM   4633 2HB  LEU A 295       8.290   2.343  -3.288  1.00  0.83           H  
ATOM   4634  HG  LEU A 295       8.496  -0.293  -1.828  1.00  0.83           H  
ATOM   4635 1HD1 LEU A 295       9.768   1.041  -0.252  1.00  0.83           H  
ATOM   4636 2HD1 LEU A 295      10.533   1.008  -1.847  1.00  0.83           H  
ATOM   4637 3HD1 LEU A 295       9.616   2.420  -1.374  1.00  0.83           H  
ATOM   4638 1HD2 LEU A 295       7.268   0.987  -0.100  1.00  0.83           H  
ATOM   4639 2HD2 LEU A 295       7.173   2.375  -1.188  1.00  0.83           H  
ATOM   4640 3HD2 LEU A 295       6.324   0.865  -1.599  1.00  0.83           H  
ATOM   4641  N   GLY A 296       6.785   0.709  -6.551  1.00  0.82           N  
ATOM   4642  CA  GLY A 296       6.709   1.276  -7.891  1.00  0.82           C  
ATOM   4643  C   GLY A 296       8.056   1.283  -8.638  1.00  0.82           C  
ATOM   4644  O   GLY A 296       8.146   1.813  -9.750  1.00  0.82           O  
ATOM   4645  H   GLY A 296       6.506  -0.266  -6.431  1.00  0.82           H  
ATOM   4646 1HA  GLY A 296       5.983   0.705  -8.469  1.00  0.82           H  
ATOM   4647 2HA  GLY A 296       6.325   2.293  -7.822  1.00  0.82           H  
ATOM   4648  N   THR A 297       9.107   0.721  -8.032  1.00  0.80           N  
ATOM   4649  CA  THR A 297      10.441   0.727  -8.632  1.00  0.80           C  
ATOM   4650  C   THR A 297      10.669  -0.443  -9.587  1.00  0.80           C  
ATOM   4651  O   THR A 297       9.930  -1.426  -9.579  1.00  0.80           O  
ATOM   4652  CB  THR A 297      11.530   0.678  -7.539  1.00  0.80           C  
ATOM   4653  OG1 THR A 297      11.468  -0.572  -6.850  1.00  0.80           O  
ATOM   4654  CG2 THR A 297      11.305   1.786  -6.532  1.00  0.80           C  
ATOM   4655  H   THR A 297       8.991   0.282  -7.119  1.00  0.80           H  
ATOM   4656  HA  THR A 297      10.558   1.652  -9.196  1.00  0.80           H  
ATOM   4657  HB  THR A 297      12.512   0.790  -7.995  1.00  0.80           H  
ATOM   4658  HG1 THR A 297      10.674  -0.581  -6.275  1.00  0.80           H  
ATOM   4659 1HG2 THR A 297      12.072   1.743  -5.768  1.00  0.80           H  
ATOM   4660 2HG2 THR A 297      11.350   2.747  -7.036  1.00  0.80           H  
ATOM   4661 3HG2 THR A 297      10.326   1.664  -6.069  1.00  0.80           H  
ATOM   4662  N   GLY A 298      11.763  -0.397 -10.360  1.00  0.76           N  
ATOM   4663  CA  GLY A 298      12.127  -1.494 -11.279  1.00  0.76           C  
ATOM   4664  C   GLY A 298      12.800  -2.672 -10.552  1.00  0.76           C  
ATOM   4665  O   GLY A 298      13.925  -3.064 -10.864  1.00  0.76           O  
ATOM   4666  H   GLY A 298      12.349   0.423 -10.324  1.00  0.76           H  
ATOM   4667 1HA  GLY A 298      11.228  -1.847 -11.785  1.00  0.76           H  
ATOM   4668 2HA  GLY A 298      12.795  -1.113 -12.050  1.00  0.76           H  
ATOM   4669  N   PHE A 299      12.104  -3.181  -9.549  1.00  0.72           N  
ATOM   4670  CA  PHE A 299      12.547  -4.249  -8.665  1.00  0.72           C  
ATOM   4671  C   PHE A 299      11.403  -5.064  -8.094  1.00  0.72           C  
ATOM   4672  O   PHE A 299      10.442  -4.508  -7.553  1.00  0.72           O  
ATOM   4673  CB  PHE A 299      13.377  -3.635  -7.538  1.00  0.72           C  
ATOM   4674  CG  PHE A 299      13.683  -4.526  -6.389  1.00  0.72           C  
ATOM   4675  CD1 PHE A 299      14.546  -5.603  -6.462  1.00  0.72           C  
ATOM   4676  CD2 PHE A 299      13.109  -4.226  -5.193  1.00  0.72           C  
ATOM   4677  CE1 PHE A 299      14.791  -6.361  -5.339  1.00  0.72           C  
ATOM   4678  CE2 PHE A 299      13.355  -4.954  -4.087  1.00  0.72           C  
ATOM   4679  CZ  PHE A 299      14.198  -6.030  -4.146  1.00  0.72           C  
ATOM   4680  H   PHE A 299      11.182  -2.779  -9.407  1.00  0.72           H  
ATOM   4681  HA  PHE A 299      13.184  -4.924  -9.238  1.00  0.72           H  
ATOM   4682 1HB  PHE A 299      14.321  -3.285  -7.952  1.00  0.72           H  
ATOM   4683 2HB  PHE A 299      12.853  -2.761  -7.152  1.00  0.72           H  
ATOM   4684  HD1 PHE A 299      15.020  -5.853  -7.407  1.00  0.72           H  
ATOM   4685  HD2 PHE A 299      12.442  -3.370  -5.142  1.00  0.72           H  
ATOM   4686  HE1 PHE A 299      15.461  -7.218  -5.396  1.00  0.72           H  
ATOM   4687  HE2 PHE A 299      12.878  -4.674  -3.169  1.00  0.72           H  
ATOM   4688  HZ  PHE A 299      14.398  -6.625  -3.253  1.00  0.72           H  
ATOM   4689  N   SER A 300      11.523  -6.382  -8.160  1.00  0.68           N  
ATOM   4690  CA  SER A 300      10.503  -7.223  -7.572  1.00  0.68           C  
ATOM   4691  C   SER A 300      11.169  -8.124  -6.546  1.00  0.68           C  
ATOM   4692  O   SER A 300      12.375  -8.343  -6.603  1.00  0.68           O  
ATOM   4693  CB  SER A 300       9.813  -8.011  -8.663  1.00  0.68           C  
ATOM   4694  OG  SER A 300       9.175  -7.136  -9.597  1.00  0.68           O  
ATOM   4695  H   SER A 300      12.314  -6.842  -8.628  1.00  0.68           H  
ATOM   4696  HA  SER A 300       9.768  -6.607  -7.057  1.00  0.68           H  
ATOM   4697 1HB  SER A 300      10.543  -8.633  -9.178  1.00  0.68           H  
ATOM   4698 2HB  SER A 300       9.078  -8.678  -8.214  1.00  0.68           H  
ATOM   4699  HG  SER A 300       8.773  -7.715 -10.258  1.00  0.68           H  
ATOM   4700  N   PHE A 301      10.407  -8.633  -5.586  1.00  0.65           N  
ATOM   4701  CA  PHE A 301      11.035  -9.543  -4.636  1.00  0.65           C  
ATOM   4702  C   PHE A 301      10.017 -10.449  -3.968  1.00  0.65           C  
ATOM   4703  O   PHE A 301       9.152  -9.978  -3.224  1.00  0.65           O  
ATOM   4704  CB  PHE A 301      11.819  -8.741  -3.606  1.00  0.65           C  
ATOM   4705  CG  PHE A 301      12.746  -9.494  -2.773  1.00  0.65           C  
ATOM   4706  CD1 PHE A 301      13.889 -10.059  -3.315  1.00  0.65           C  
ATOM   4707  CD2 PHE A 301      12.535  -9.585  -1.443  1.00  0.65           C  
ATOM   4708  CE1 PHE A 301      14.782 -10.720  -2.509  1.00  0.65           C  
ATOM   4709  CE2 PHE A 301      13.420 -10.215  -0.647  1.00  0.65           C  
ATOM   4710  CZ  PHE A 301      14.538 -10.785  -1.168  1.00  0.65           C  
ATOM   4711  H   PHE A 301       9.413  -8.408  -5.557  1.00  0.65           H  
ATOM   4712  HA  PHE A 301      11.743 -10.145  -5.172  1.00  0.65           H  
ATOM   4713 1HB  PHE A 301      12.360  -7.968  -4.095  1.00  0.65           H  
ATOM   4714 2HB  PHE A 301      11.126  -8.276  -2.927  1.00  0.65           H  
ATOM   4715  HD1 PHE A 301      14.068  -9.973  -4.388  1.00  0.65           H  
ATOM   4716  HD2 PHE A 301      11.658  -9.133  -1.021  1.00  0.65           H  
ATOM   4717  HE1 PHE A 301      15.677 -11.172  -2.931  1.00  0.65           H  
ATOM   4718  HE2 PHE A 301      13.245 -10.261   0.419  1.00  0.65           H  
ATOM   4719  HZ  PHE A 301      15.221 -11.274  -0.509  1.00  0.65           H  
ATOM   4720  N   ASP A 302      10.136 -11.750  -4.216  1.00  0.62           N  
ATOM   4721  CA  ASP A 302       9.182 -12.720  -3.688  1.00  0.62           C  
ATOM   4722  C   ASP A 302       9.750 -13.638  -2.615  1.00  0.62           C  
ATOM   4723  O   ASP A 302      10.622 -14.475  -2.882  1.00  0.62           O  
ATOM   4724  CB  ASP A 302       8.608 -13.585  -4.815  1.00  0.62           C  
ATOM   4725  CG  ASP A 302       7.635 -12.840  -5.776  1.00  0.62           C  
ATOM   4726  OD1 ASP A 302       6.561 -12.436  -5.345  1.00  0.62           O  
ATOM   4727  OD2 ASP A 302       7.964 -12.700  -6.926  1.00  0.62           O  
ATOM   4728  H   ASP A 302      10.888 -12.054  -4.838  1.00  0.62           H  
ATOM   4729  HA  ASP A 302       8.358 -12.166  -3.237  1.00  0.62           H  
ATOM   4730 1HB  ASP A 302       9.436 -13.976  -5.411  1.00  0.62           H  
ATOM   4731 2HB  ASP A 302       8.091 -14.441  -4.386  1.00  0.62           H  
ATOM   4732  N   LEU A 303       9.211 -13.491  -1.408  1.00  0.61           N  
ATOM   4733  CA  LEU A 303       9.642 -14.287  -0.276  1.00  0.61           C  
ATOM   4734  C   LEU A 303       8.730 -15.440   0.101  1.00  0.61           C  
ATOM   4735  O   LEU A 303       7.494 -15.331   0.076  1.00  0.61           O  
ATOM   4736  CB  LEU A 303       9.845 -13.403   0.953  1.00  0.61           C  
ATOM   4737  CG  LEU A 303      10.950 -12.419   0.824  1.00  0.61           C  
ATOM   4738  CD1 LEU A 303      11.043 -11.613   2.064  1.00  0.61           C  
ATOM   4739  CD2 LEU A 303      12.168 -13.198   0.573  1.00  0.61           C  
ATOM   4740  H   LEU A 303       8.501 -12.784  -1.273  1.00  0.61           H  
ATOM   4741  HA  LEU A 303      10.604 -14.715  -0.530  1.00  0.61           H  
ATOM   4742 1HB  LEU A 303       8.926 -12.861   1.158  1.00  0.61           H  
ATOM   4743 2HB  LEU A 303      10.063 -14.047   1.809  1.00  0.61           H  
ATOM   4744  HG  LEU A 303      10.771 -11.739  -0.006  1.00  0.61           H  
ATOM   4745 1HD1 LEU A 303      11.852 -10.898   2.004  1.00  0.61           H  
ATOM   4746 2HD1 LEU A 303      10.119 -11.094   2.179  1.00  0.61           H  
ATOM   4747 3HD1 LEU A 303      11.211 -12.274   2.911  1.00  0.61           H  
ATOM   4748 1HD2 LEU A 303      13.017 -12.573   0.483  1.00  0.61           H  
ATOM   4749 2HD2 LEU A 303      12.319 -13.888   1.394  1.00  0.61           H  
ATOM   4750 3HD2 LEU A 303      12.032 -13.752  -0.345  1.00  0.61           H  
ATOM   4751  N   GLU A 304       9.377 -16.538   0.475  1.00  0.62           N  
ATOM   4752  CA  GLU A 304       8.719 -17.734   0.984  1.00  0.62           C  
ATOM   4753  C   GLU A 304       9.331 -18.118   2.322  1.00  0.62           C  
ATOM   4754  O   GLU A 304      10.475 -17.755   2.608  1.00  0.62           O  
ATOM   4755  CB  GLU A 304       8.840 -18.910   0.008  1.00  0.62           C  
ATOM   4756  CG  GLU A 304       8.159 -18.722  -1.348  1.00  0.62           C  
ATOM   4757  CD  GLU A 304       8.198 -19.973  -2.223  1.00  0.62           C  
ATOM   4758  OE1 GLU A 304       8.666 -20.998  -1.766  1.00  0.62           O  
ATOM   4759  OE2 GLU A 304       7.760 -19.897  -3.346  1.00  0.62           O  
ATOM   4760  H   GLU A 304      10.396 -16.537   0.370  1.00  0.62           H  
ATOM   4761  HA  GLU A 304       7.662 -17.515   1.142  1.00  0.62           H  
ATOM   4762 1HB  GLU A 304       9.872 -19.075  -0.193  1.00  0.62           H  
ATOM   4763 2HB  GLU A 304       8.447 -19.815   0.470  1.00  0.62           H  
ATOM   4764 1HG  GLU A 304       7.119 -18.439  -1.182  1.00  0.62           H  
ATOM   4765 2HG  GLU A 304       8.648 -17.902  -1.875  1.00  0.62           H  
ATOM   4766  N   VAL A 305       8.571 -18.840   3.135  1.00  0.65           N  
ATOM   4767  CA  VAL A 305       9.091 -19.301   4.413  1.00  0.65           C  
ATOM   4768  C   VAL A 305       9.160 -20.807   4.413  1.00  0.65           C  
ATOM   4769  O   VAL A 305       8.160 -21.479   4.145  1.00  0.65           O  
ATOM   4770  CB  VAL A 305       8.178 -18.858   5.563  1.00  0.65           C  
ATOM   4771  CG1 VAL A 305       8.743 -19.325   6.924  1.00  0.65           C  
ATOM   4772  CG2 VAL A 305       8.018 -17.421   5.476  1.00  0.65           C  
ATOM   4773  H   VAL A 305       7.633 -19.089   2.852  1.00  0.65           H  
ATOM   4774  HA  VAL A 305      10.095 -18.902   4.567  1.00  0.65           H  
ATOM   4775  HB  VAL A 305       7.208 -19.328   5.453  1.00  0.65           H  
ATOM   4776 1HG1 VAL A 305       8.073 -19.009   7.727  1.00  0.65           H  
ATOM   4777 2HG1 VAL A 305       8.830 -20.414   6.936  1.00  0.65           H  
ATOM   4778 3HG1 VAL A 305       9.730 -18.885   7.078  1.00  0.65           H  
ATOM   4779 1HG2 VAL A 305       7.356 -17.074   6.264  1.00  0.65           H  
ATOM   4780 2HG2 VAL A 305       8.988 -16.957   5.564  1.00  0.65           H  
ATOM   4781 3HG2 VAL A 305       7.587 -17.181   4.512  1.00  0.65           H  
ATOM   4782  N   LYS A 306      10.335 -21.335   4.703  1.00  0.69           N  
ATOM   4783  CA  LYS A 306      10.513 -22.766   4.762  1.00  0.69           C  
ATOM   4784  C   LYS A 306      10.600 -23.181   6.226  1.00  0.69           C  
ATOM   4785  O   LYS A 306      11.194 -22.476   7.053  1.00  0.69           O  
ATOM   4786  CB  LYS A 306      11.753 -23.166   3.958  1.00  0.69           C  
ATOM   4787  CG  LYS A 306      11.706 -22.789   2.474  1.00  0.69           C  
ATOM   4788  CD  LYS A 306      10.594 -23.528   1.736  1.00  0.69           C  
ATOM   4789  CE  LYS A 306      10.631 -23.227   0.242  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306       9.514 -23.875  -0.497  1.00  0.69           N  
ATOM   4791  H   LYS A 306      11.130 -20.724   4.892  1.00  0.69           H  
ATOM   4792  HA  LYS A 306       9.643 -23.256   4.326  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306      12.594 -22.631   4.354  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306      11.949 -24.235   4.059  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306      11.544 -21.714   2.379  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306      12.652 -23.030   2.007  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306      10.710 -24.604   1.885  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306       9.624 -23.222   2.135  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306      10.554 -22.157   0.100  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306      11.582 -23.578  -0.171  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306       9.584 -23.638  -1.481  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306       9.566 -24.877  -0.387  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306       8.632 -23.533  -0.133  1.00  0.69           H  
ATOM   4804  N   GLU A 307       9.992 -24.321   6.535  1.00  0.76           N  
ATOM   4805  CA  GLU A 307       9.977 -24.867   7.886  1.00  0.76           C  
ATOM   4806  C   GLU A 307      10.982 -26.003   7.978  1.00  0.76           C  
ATOM   4807  O   GLU A 307      10.883 -26.997   7.255  1.00  0.76           O  
ATOM   4808  CB  GLU A 307       8.562 -25.318   8.237  1.00  0.76           C  
ATOM   4809  CG  GLU A 307       7.551 -24.156   8.259  1.00  0.76           C  
ATOM   4810  CD  GLU A 307       6.113 -24.568   8.518  1.00  0.76           C  
ATOM   4811  OE1 GLU A 307       5.887 -25.579   9.127  1.00  0.76           O  
ATOM   4812  OE2 GLU A 307       5.231 -23.852   8.062  1.00  0.76           O  
ATOM   4813  H   GLU A 307       9.522 -24.833   5.802  1.00  0.76           H  
ATOM   4814  HA  GLU A 307      10.273 -24.088   8.586  1.00  0.76           H  
ATOM   4815 1HB  GLU A 307       8.222 -26.062   7.516  1.00  0.76           H  
ATOM   4816 2HB  GLU A 307       8.565 -25.788   9.222  1.00  0.76           H  
ATOM   4817 1HG  GLU A 307       7.860 -23.458   9.038  1.00  0.76           H  
ATOM   4818 2HG  GLU A 307       7.604 -23.628   7.307  1.00  0.76           H  
ATOM   4819  N   GLY A 308      11.976 -25.824   8.828  1.00  0.84           N  
ATOM   4820  CA  GLY A 308      13.063 -26.780   8.923  1.00  0.84           C  
ATOM   4821  C   GLY A 308      12.760 -28.018   9.733  1.00  0.84           C  
ATOM   4822  O   GLY A 308      11.976 -27.991  10.682  1.00  0.84           O  
ATOM   4823  H   GLY A 308      11.978 -24.979   9.398  1.00  0.84           H  
ATOM   4824 1HA  GLY A 308      13.345 -27.082   7.915  1.00  0.84           H  
ATOM   4825 2HA  GLY A 308      13.925 -26.278   9.356  1.00  0.84           H  
ATOM   4826  N   ALA A 309      13.533 -29.078   9.463  1.00  0.92           N  
ATOM   4827  CA  ALA A 309      13.438 -30.353  10.184  1.00  0.92           C  
ATOM   4828  C   ALA A 309      13.682 -30.156  11.671  1.00  0.92           C  
ATOM   4829  O   ALA A 309      13.208 -30.924  12.504  1.00  0.92           O  
ATOM   4830  CB  ALA A 309      14.442 -31.351   9.636  1.00  0.92           C  
ATOM   4831  H   ALA A 309      14.176 -29.011   8.685  1.00  0.92           H  
ATOM   4832  HA  ALA A 309      12.429 -30.744  10.052  1.00  0.92           H  
ATOM   4833 1HB  ALA A 309      14.340 -32.296  10.170  1.00  0.92           H  
ATOM   4834 2HB  ALA A 309      14.254 -31.512   8.575  1.00  0.92           H  
ATOM   4835 3HB  ALA A 309      15.446 -30.971   9.769  1.00  0.92           H  
ATOM   4836  N   GLY A 310      14.467 -29.136  11.984  1.00  0.99           N  
ATOM   4837  CA  GLY A 310      14.814 -28.782  13.339  1.00  0.99           C  
ATOM   4838  C   GLY A 310      16.187 -29.265  13.766  1.00  0.99           C  
ATOM   4839  O   GLY A 310      16.697 -28.795  14.780  1.00  0.99           O  
ATOM   4840  H   GLY A 310      14.818 -28.561  11.233  1.00  0.99           H  
ATOM   4841 1HA  GLY A 310      14.771 -27.700  13.429  1.00  0.99           H  
ATOM   4842 2HA  GLY A 310      14.060 -29.178  14.020  1.00  0.99           H  
ATOM   4843  N   ALA A 311      16.808 -30.170  13.011  1.00  1.03           N  
ATOM   4844  CA  ALA A 311      18.133 -30.641  13.406  1.00  1.03           C  
ATOM   4845  C   ALA A 311      19.086 -29.455  13.465  1.00  1.03           C  
ATOM   4846  O   ALA A 311      19.066 -28.635  12.557  1.00  1.03           O  
ATOM   4847  CB  ALA A 311      18.655 -31.687  12.434  1.00  1.03           C  
ATOM   4848  H   ALA A 311      16.352 -30.536  12.189  1.00  1.03           H  
ATOM   4849  HA  ALA A 311      18.050 -31.084  14.388  1.00  1.03           H  
ATOM   4850 1HB  ALA A 311      19.636 -32.027  12.775  1.00  1.03           H  
ATOM   4851 2HB  ALA A 311      17.966 -32.530  12.408  1.00  1.03           H  
ATOM   4852 3HB  ALA A 311      18.748 -31.269  11.444  1.00  1.03           H  
ATOM   4853  N   PHE A 312      19.980 -29.400  14.454  1.00  1.05           N  
ATOM   4854  CA  PHE A 312      20.940 -28.279  14.554  1.00  1.05           C  
ATOM   4855  C   PHE A 312      21.661 -28.023  13.257  1.00  1.05           C  
ATOM   4856  O   PHE A 312      21.774 -26.875  12.822  1.00  1.05           O  
ATOM   4857  CB  PHE A 312      22.030 -28.498  15.581  1.00  1.05           C  
ATOM   4858  CG  PHE A 312      23.025 -27.352  15.708  1.00  1.05           C  
ATOM   4859  CD1 PHE A 312      22.775 -26.256  16.521  1.00  1.05           C  
ATOM   4860  CD2 PHE A 312      24.219 -27.382  15.012  1.00  1.05           C  
ATOM   4861  CE1 PHE A 312      23.697 -25.244  16.654  1.00  1.05           C  
ATOM   4862  CE2 PHE A 312      25.143 -26.376  15.137  1.00  1.05           C  
ATOM   4863  CZ  PHE A 312      24.885 -25.305  15.967  1.00  1.05           C  
ATOM   4864  H   PHE A 312      19.917 -30.112  15.191  1.00  1.05           H  
ATOM   4865  HA  PHE A 312      20.383 -27.380  14.818  1.00  1.05           H  
ATOM   4866 1HB  PHE A 312      21.591 -28.695  16.537  1.00  1.05           H  
ATOM   4867 2HB  PHE A 312      22.605 -29.367  15.297  1.00  1.05           H  
ATOM   4868  HD1 PHE A 312      21.853 -26.204  17.063  1.00  1.05           H  
ATOM   4869  HD2 PHE A 312      24.425 -28.215  14.353  1.00  1.05           H  
ATOM   4870  HE1 PHE A 312      23.489 -24.401  17.304  1.00  1.05           H  
ATOM   4871  HE2 PHE A 312      26.080 -26.424  14.581  1.00  1.05           H  
ATOM   4872  HZ  PHE A 312      25.622 -24.504  16.071  1.00  1.05           H  
ATOM   4873  N   VAL A 313      22.149 -29.077  12.605  1.00  1.05           N  
ATOM   4874  CA  VAL A 313      22.869 -28.861  11.351  1.00  1.05           C  
ATOM   4875  C   VAL A 313      22.078 -28.128  10.266  1.00  1.05           C  
ATOM   4876  O   VAL A 313      22.675 -27.580   9.351  1.00  1.05           O  
ATOM   4877  CB  VAL A 313      23.364 -30.186  10.800  1.00  1.05           C  
ATOM   4878  CG1 VAL A 313      24.360 -30.751  11.750  1.00  1.05           C  
ATOM   4879  CG2 VAL A 313      22.169 -31.125  10.667  1.00  1.05           C  
ATOM   4880  H   VAL A 313      22.056 -30.026  12.996  1.00  1.05           H  
ATOM   4881  HA  VAL A 313      23.752 -28.263  11.583  1.00  1.05           H  
ATOM   4882  HB  VAL A 313      23.845 -30.038   9.833  1.00  1.05           H  
ATOM   4883 1HG1 VAL A 313      24.730 -31.692  11.412  1.00  1.05           H  
ATOM   4884 2HG1 VAL A 313      25.189 -30.053  11.842  1.00  1.05           H  
ATOM   4885 3HG1 VAL A 313      23.875 -30.874  12.699  1.00  1.05           H  
ATOM   4886 1HG2 VAL A 313      22.479 -32.080  10.291  1.00  1.05           H  
ATOM   4887 2HG2 VAL A 313      21.710 -31.260  11.646  1.00  1.05           H  
ATOM   4888 3HG2 VAL A 313      21.440 -30.699   9.983  1.00  1.05           H  
ATOM   4889  N   CYS A 314      20.751 -28.034  10.387  1.00  1.03           N  
ATOM   4890  CA  CYS A 314      19.924 -27.331   9.414  1.00  1.03           C  
ATOM   4891  C   CYS A 314      20.254 -25.844   9.366  1.00  1.03           C  
ATOM   4892  O   CYS A 314      19.942 -25.162   8.392  1.00  1.03           O  
ATOM   4893  CB  CYS A 314      18.452 -27.450   9.765  1.00  1.03           C  
ATOM   4894  SG  CYS A 314      17.789 -29.105   9.690  1.00  1.03           S  
ATOM   4895  H   CYS A 314      20.284 -28.448  11.187  1.00  1.03           H  
ATOM   4896  HA  CYS A 314      20.084 -27.766   8.436  1.00  1.03           H  
ATOM   4897 1HB  CYS A 314      18.288 -27.067  10.770  1.00  1.03           H  
ATOM   4898 2HB  CYS A 314      17.917 -26.848   9.112  1.00  1.03           H  
ATOM   4899  HG  CYS A 314      18.356 -29.452  10.871  1.00  1.03           H  
ATOM   4900  N   GLY A 315      20.887 -25.334  10.424  1.00  1.01           N  
ATOM   4901  CA  GLY A 315      21.254 -23.932  10.494  1.00  1.01           C  
ATOM   4902  C   GLY A 315      22.579 -23.630   9.785  1.00  1.01           C  
ATOM   4903  O   GLY A 315      22.978 -22.469   9.690  1.00  1.01           O  
ATOM   4904  H   GLY A 315      21.125 -25.939  11.211  1.00  1.01           H  
ATOM   4905 1HA  GLY A 315      20.461 -23.334  10.047  1.00  1.01           H  
ATOM   4906 2HA  GLY A 315      21.320 -23.635  11.540  1.00  1.01           H  
ATOM   4907  N   GLU A 316      23.269 -24.650   9.273  1.00  0.98           N  
ATOM   4908  CA  GLU A 316      24.524 -24.396   8.577  1.00  0.98           C  
ATOM   4909  C   GLU A 316      24.170 -23.926   7.177  1.00  0.98           C  
ATOM   4910  O   GLU A 316      23.143 -24.332   6.643  1.00  0.98           O  
ATOM   4911  CB  GLU A 316      25.415 -25.637   8.562  1.00  0.98           C  
ATOM   4912  CG  GLU A 316      25.867 -26.055   9.944  1.00  0.98           C  
ATOM   4913  CD  GLU A 316      26.795 -27.175   9.921  1.00  0.98           C  
ATOM   4914  OE1 GLU A 316      27.580 -27.237   9.001  1.00  0.98           O  
ATOM   4915  OE2 GLU A 316      26.789 -27.969  10.842  1.00  0.98           O  
ATOM   4916  H   GLU A 316      22.927 -25.607   9.356  1.00  0.98           H  
ATOM   4917  HA  GLU A 316      25.060 -23.593   9.083  1.00  0.98           H  
ATOM   4918 1HB  GLU A 316      24.868 -26.472   8.120  1.00  0.98           H  
ATOM   4919 2HB  GLU A 316      26.295 -25.455   7.948  1.00  0.98           H  
ATOM   4920 1HG  GLU A 316      26.345 -25.207  10.432  1.00  0.98           H  
ATOM   4921 2HG  GLU A 316      24.991 -26.330  10.531  1.00  0.98           H  
ATOM   4922  N   GLU A 317      25.023 -23.124   6.544  1.00  0.95           N  
ATOM   4923  CA  GLU A 317      24.667 -22.596   5.224  1.00  0.95           C  
ATOM   4924  C   GLU A 317      24.391 -23.674   4.176  1.00  0.95           C  
ATOM   4925  O   GLU A 317      23.448 -23.557   3.392  1.00  0.95           O  
ATOM   4926  CB  GLU A 317      25.798 -21.711   4.689  1.00  0.95           C  
ATOM   4927  CG  GLU A 317      25.999 -20.372   5.406  1.00  0.95           C  
ATOM   4928  CD  GLU A 317      27.167 -19.579   4.833  1.00  0.95           C  
ATOM   4929  OE1 GLU A 317      27.873 -20.126   4.004  1.00  0.95           O  
ATOM   4930  OE2 GLU A 317      27.350 -18.439   5.211  1.00  0.95           O  
ATOM   4931  H   GLU A 317      25.879 -22.837   7.000  1.00  0.95           H  
ATOM   4932  HA  GLU A 317      23.767 -21.991   5.337  1.00  0.95           H  
ATOM   4933 1HB  GLU A 317      26.736 -22.258   4.762  1.00  0.95           H  
ATOM   4934 2HB  GLU A 317      25.631 -21.510   3.637  1.00  0.95           H  
ATOM   4935 1HG  GLU A 317      25.107 -19.781   5.328  1.00  0.95           H  
ATOM   4936 2HG  GLU A 317      26.179 -20.567   6.462  1.00  0.95           H  
ATOM   4937  N   THR A 318      25.168 -24.746   4.169  1.00  0.93           N  
ATOM   4938  CA  THR A 318      24.922 -25.757   3.152  1.00  0.93           C  
ATOM   4939  C   THR A 318      23.625 -26.525   3.426  1.00  0.93           C  
ATOM   4940  O   THR A 318      22.850 -26.798   2.508  1.00  0.93           O  
ATOM   4941  CB  THR A 318      26.109 -26.705   3.011  1.00  0.93           C  
ATOM   4942  OG1 THR A 318      27.274 -25.953   2.646  1.00  0.93           O  
ATOM   4943  CG2 THR A 318      25.823 -27.708   1.920  1.00  0.93           C  
ATOM   4944  H   THR A 318      25.920 -24.835   4.837  1.00  0.93           H  
ATOM   4945  HA  THR A 318      24.803 -25.250   2.197  1.00  0.93           H  
ATOM   4946  HB  THR A 318      26.293 -27.220   3.955  1.00  0.93           H  
ATOM   4947  HG1 THR A 318      28.039 -26.536   2.643  1.00  0.93           H  
ATOM   4948 1HG2 THR A 318      26.671 -28.344   1.813  1.00  0.93           H  
ATOM   4949 2HG2 THR A 318      24.941 -28.297   2.175  1.00  0.93           H  
ATOM   4950 3HG2 THR A 318      25.649 -27.181   0.984  1.00  0.93           H  
ATOM   4951  N   ALA A 319      23.412 -26.912   4.685  1.00  0.89           N  
ATOM   4952  CA  ALA A 319      22.205 -27.635   5.084  1.00  0.89           C  
ATOM   4953  C   ALA A 319      20.968 -26.782   4.855  1.00  0.89           C  
ATOM   4954  O   ALA A 319      19.909 -27.281   4.470  1.00  0.89           O  
ATOM   4955  CB  ALA A 319      22.273 -28.012   6.516  1.00  0.89           C  
ATOM   4956  H   ALA A 319      24.085 -26.661   5.398  1.00  0.89           H  
ATOM   4957  HA  ALA A 319      22.127 -28.537   4.476  1.00  0.89           H  
ATOM   4958 1HB  ALA A 319      21.391 -28.547   6.800  1.00  0.89           H  
ATOM   4959 2HB  ALA A 319      23.125 -28.618   6.696  1.00  0.89           H  
ATOM   4960 3HB  ALA A 319      22.347 -27.090   7.082  1.00  0.89           H  
ATOM   4961  N   LEU A 320      21.114 -25.480   5.083  1.00  0.86           N  
ATOM   4962  CA  LEU A 320      20.065 -24.509   4.874  1.00  0.86           C  
ATOM   4963  C   LEU A 320      19.645 -24.556   3.426  1.00  0.86           C  
ATOM   4964  O   LEU A 320      18.459 -24.707   3.120  1.00  0.86           O  
ATOM   4965  CB  LEU A 320      20.623 -23.137   5.235  1.00  0.86           C  
ATOM   4966  CG  LEU A 320      19.848 -21.953   4.962  1.00  0.86           C  
ATOM   4967  CD1 LEU A 320      18.641 -21.970   5.682  1.00  0.86           C  
ATOM   4968  CD2 LEU A 320      20.680 -20.827   5.357  1.00  0.86           C  
ATOM   4969  H   LEU A 320      21.996 -25.135   5.455  1.00  0.86           H  
ATOM   4970  HA  LEU A 320      19.217 -24.746   5.511  1.00  0.86           H  
ATOM   4971 1HB  LEU A 320      20.821 -23.143   6.311  1.00  0.86           H  
ATOM   4972 2HB  LEU A 320      21.556 -23.012   4.743  1.00  0.86           H  
ATOM   4973  HG  LEU A 320      19.613 -21.892   3.901  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 320      18.108 -21.054   5.461  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 320      18.052 -22.834   5.371  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 320      18.863 -22.031   6.746  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 320      20.173 -19.900   5.181  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 320      20.920 -20.917   6.409  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 320      21.580 -20.879   4.773  1.00  0.86           H  
ATOM   4980  N   LEU A 321      20.620 -24.506   2.520  1.00  0.83           N  
ATOM   4981  CA  LEU A 321      20.288 -24.570   1.111  1.00  0.83           C  
ATOM   4982  C   LEU A 321      19.606 -25.896   0.793  1.00  0.83           C  
ATOM   4983  O   LEU A 321      18.581 -25.927   0.111  1.00  0.83           O  
ATOM   4984  CB  LEU A 321      21.569 -24.502   0.284  1.00  0.83           C  
ATOM   4985  CG  LEU A 321      22.319 -23.206   0.271  1.00  0.83           C  
ATOM   4986  CD1 LEU A 321      23.636 -23.437  -0.388  1.00  0.83           C  
ATOM   4987  CD2 LEU A 321      21.546 -22.191  -0.472  1.00  0.83           C  
ATOM   4988  H   LEU A 321      21.591 -24.380   2.814  1.00  0.83           H  
ATOM   4989  HA  LEU A 321      19.624 -23.748   0.868  1.00  0.83           H  
ATOM   4990 1HB  LEU A 321      22.252 -25.258   0.650  1.00  0.83           H  
ATOM   4991 2HB  LEU A 321      21.321 -24.749  -0.749  1.00  0.83           H  
ATOM   4992  HG  LEU A 321      22.488 -22.867   1.282  1.00  0.83           H  
ATOM   4993 1HD1 LEU A 321      24.190 -22.518  -0.413  1.00  0.83           H  
ATOM   4994 2HD1 LEU A 321      24.192 -24.184   0.172  1.00  0.83           H  
ATOM   4995 3HD1 LEU A 321      23.465 -23.794  -1.391  1.00  0.83           H  
ATOM   4996 1HD2 LEU A 321      22.085 -21.256  -0.514  1.00  0.83           H  
ATOM   4997 2HD2 LEU A 321      21.400 -22.560  -1.471  1.00  0.83           H  
ATOM   4998 3HD2 LEU A 321      20.587 -22.035   0.020  1.00  0.83           H  
ATOM   4999  N   ALA A 322      20.135 -26.993   1.349  1.00  0.80           N  
ATOM   5000  CA  ALA A 322      19.563 -28.303   1.077  1.00  0.80           C  
ATOM   5001  C   ALA A 322      18.113 -28.373   1.535  1.00  0.80           C  
ATOM   5002  O   ALA A 322      17.242 -28.871   0.813  1.00  0.80           O  
ATOM   5003  CB  ALA A 322      20.381 -29.380   1.783  1.00  0.80           C  
ATOM   5004  H   ALA A 322      20.975 -26.915   1.922  1.00  0.80           H  
ATOM   5005  HA  ALA A 322      19.589 -28.470  -0.001  1.00  0.80           H  
ATOM   5006 1HB  ALA A 322      19.965 -30.362   1.565  1.00  0.80           H  
ATOM   5007 2HB  ALA A 322      21.414 -29.335   1.440  1.00  0.80           H  
ATOM   5008 3HB  ALA A 322      20.350 -29.213   2.851  1.00  0.80           H  
ATOM   5009  N   SER A 323      17.834 -27.789   2.696  1.00  0.78           N  
ATOM   5010  CA  SER A 323      16.499 -27.810   3.251  1.00  0.78           C  
ATOM   5011  C   SER A 323      15.536 -27.022   2.365  1.00  0.78           C  
ATOM   5012  O   SER A 323      14.433 -27.480   2.057  1.00  0.78           O  
ATOM   5013  CB  SER A 323      16.535 -27.240   4.646  1.00  0.78           C  
ATOM   5014  OG  SER A 323      17.321 -28.038   5.496  1.00  0.78           O  
ATOM   5015  H   SER A 323      18.585 -27.373   3.240  1.00  0.78           H  
ATOM   5016  HA  SER A 323      16.160 -28.843   3.302  1.00  0.78           H  
ATOM   5017 1HB  SER A 323      16.929 -26.224   4.623  1.00  0.78           H  
ATOM   5018 2HB  SER A 323      15.525 -27.205   5.020  1.00  0.78           H  
ATOM   5019  HG  SER A 323      18.230 -27.974   5.130  1.00  0.78           H  
ATOM   5020  N   ILE A 324      15.988 -25.867   1.880  1.00  0.78           N  
ATOM   5021  CA  ILE A 324      15.200 -25.006   0.998  1.00  0.78           C  
ATOM   5022  C   ILE A 324      14.870 -25.733  -0.305  1.00  0.78           C  
ATOM   5023  O   ILE A 324      13.762 -25.611  -0.834  1.00  0.78           O  
ATOM   5024  CB  ILE A 324      15.912 -23.683   0.733  1.00  0.78           C  
ATOM   5025  CG1 ILE A 324      15.957 -22.848   2.022  1.00  0.78           C  
ATOM   5026  CG2 ILE A 324      15.188 -22.919  -0.381  1.00  0.78           C  
ATOM   5027  CD1 ILE A 324      16.884 -21.686   1.943  1.00  0.78           C  
ATOM   5028  H   ILE A 324      16.918 -25.549   2.166  1.00  0.78           H  
ATOM   5029  HA  ILE A 324      14.262 -24.778   1.500  1.00  0.78           H  
ATOM   5030  HB  ILE A 324      16.930 -23.895   0.454  1.00  0.78           H  
ATOM   5031 1HG1 ILE A 324      14.963 -22.470   2.233  1.00  0.78           H  
ATOM   5032 2HG1 ILE A 324      16.267 -23.485   2.851  1.00  0.78           H  
ATOM   5033 1HG2 ILE A 324      15.704 -21.989  -0.566  1.00  0.78           H  
ATOM   5034 2HG2 ILE A 324      15.182 -23.518  -1.290  1.00  0.78           H  
ATOM   5035 3HG2 ILE A 324      14.165 -22.710  -0.080  1.00  0.78           H  
ATOM   5036 1HD1 ILE A 324      16.851 -21.154   2.888  1.00  0.78           H  
ATOM   5037 2HD1 ILE A 324      17.899 -22.043   1.760  1.00  0.78           H  
ATOM   5038 3HD1 ILE A 324      16.580 -21.029   1.138  1.00  0.78           H  
ATOM   5039  N   GLU A 325      15.835 -26.510  -0.809  1.00  0.80           N  
ATOM   5040  CA  GLU A 325      15.674 -27.285  -2.038  1.00  0.80           C  
ATOM   5041  C   GLU A 325      14.777 -28.529  -1.856  1.00  0.80           C  
ATOM   5042  O   GLU A 325      14.541 -29.259  -2.822  1.00  0.80           O  
ATOM   5043  CB  GLU A 325      17.035 -27.762  -2.591  1.00  0.80           C  
ATOM   5044  CG  GLU A 325      17.998 -26.676  -3.144  1.00  0.80           C  
ATOM   5045  CD  GLU A 325      19.314 -27.274  -3.656  1.00  0.80           C  
ATOM   5046  OE1 GLU A 325      19.586 -28.419  -3.360  1.00  0.80           O  
ATOM   5047  OE2 GLU A 325      20.021 -26.602  -4.378  1.00  0.80           O  
ATOM   5048  H   GLU A 325      16.736 -26.540  -0.329  1.00  0.80           H  
ATOM   5049  HA  GLU A 325      15.211 -26.644  -2.779  1.00  0.80           H  
ATOM   5050 1HB  GLU A 325      17.568 -28.297  -1.802  1.00  0.80           H  
ATOM   5051 2HB  GLU A 325      16.859 -28.475  -3.395  1.00  0.80           H  
ATOM   5052 1HG  GLU A 325      17.525 -26.130  -3.943  1.00  0.80           H  
ATOM   5053 2HG  GLU A 325      18.214 -25.970  -2.355  1.00  0.80           H  
ATOM   5054  N   GLY A 326      14.285 -28.789  -0.631  1.00  0.83           N  
ATOM   5055  CA  GLY A 326      13.421 -29.938  -0.367  1.00  0.83           C  
ATOM   5056  C   GLY A 326      14.175 -31.216   0.005  1.00  0.83           C  
ATOM   5057  O   GLY A 326      13.605 -32.310  -0.024  1.00  0.83           O  
ATOM   5058  H   GLY A 326      14.488 -28.170   0.152  1.00  0.83           H  
ATOM   5059 1HA  GLY A 326      12.743 -29.677   0.445  1.00  0.83           H  
ATOM   5060 2HA  GLY A 326      12.803 -30.126  -1.242  1.00  0.83           H  
ATOM   5061  N   LYS A 327      15.454 -31.084   0.329  1.00  0.88           N  
ATOM   5062  CA  LYS A 327      16.300 -32.212   0.687  1.00  0.88           C  
ATOM   5063  C   LYS A 327      16.554 -32.227   2.189  1.00  0.88           C  
ATOM   5064  O   LYS A 327      16.299 -31.245   2.880  1.00  0.88           O  
ATOM   5065  CB  LYS A 327      17.609 -32.120  -0.085  1.00  0.88           C  
ATOM   5066  CG  LYS A 327      17.437 -32.206  -1.588  1.00  0.88           C  
ATOM   5067  CD  LYS A 327      18.758 -32.039  -2.306  1.00  0.88           C  
ATOM   5068  CE  LYS A 327      18.582 -32.130  -3.813  1.00  0.88           C  
ATOM   5069  NZ  LYS A 327      19.856 -31.895  -4.523  1.00  0.88           N  
ATOM   5070  H   LYS A 327      15.880 -30.157   0.352  1.00  0.88           H  
ATOM   5071  HA  LYS A 327      15.791 -33.137   0.419  1.00  0.88           H  
ATOM   5072 1HB  LYS A 327      18.094 -31.174   0.135  1.00  0.88           H  
ATOM   5073 2HB  LYS A 327      18.282 -32.914   0.235  1.00  0.88           H  
ATOM   5074 1HG  LYS A 327      16.993 -33.164  -1.855  1.00  0.88           H  
ATOM   5075 2HG  LYS A 327      16.763 -31.407  -1.916  1.00  0.88           H  
ATOM   5076 1HD  LYS A 327      19.176 -31.053  -2.067  1.00  0.88           H  
ATOM   5077 2HD  LYS A 327      19.459 -32.804  -1.977  1.00  0.88           H  
ATOM   5078 1HE  LYS A 327      18.210 -33.120  -4.069  1.00  0.88           H  
ATOM   5079 2HE  LYS A 327      17.855 -31.382  -4.135  1.00  0.88           H  
ATOM   5080 1HZ  LYS A 327      19.709 -31.959  -5.519  1.00  0.88           H  
ATOM   5081 2HZ  LYS A 327      20.191 -30.956  -4.286  1.00  0.88           H  
ATOM   5082 3HZ  LYS A 327      20.537 -32.581  -4.238  1.00  0.88           H  
ATOM   5083  N   ARG A 328      17.010 -33.351   2.726  1.00  0.93           N  
ATOM   5084  CA  ARG A 328      17.333 -33.368   4.149  1.00  0.93           C  
ATOM   5085  C   ARG A 328      18.462 -32.376   4.413  1.00  0.93           C  
ATOM   5086  O   ARG A 328      19.397 -32.273   3.615  1.00  0.93           O  
ATOM   5087  CB  ARG A 328      17.732 -34.760   4.623  1.00  0.93           C  
ATOM   5088  CG  ARG A 328      16.596 -35.782   4.662  1.00  0.93           C  
ATOM   5089  CD  ARG A 328      17.062 -37.134   5.124  1.00  0.93           C  
ATOM   5090  NE  ARG A 328      17.947 -37.784   4.165  1.00  0.93           N  
ATOM   5091  CZ  ARG A 328      18.628 -38.926   4.405  1.00  0.93           C  
ATOM   5092  NH1 ARG A 328      18.514 -39.528   5.569  1.00  0.93           N  
ATOM   5093  NH2 ARG A 328      19.413 -39.440   3.472  1.00  0.93           N  
ATOM   5094  H   ARG A 328      17.167 -34.168   2.152  1.00  0.93           H  
ATOM   5095  HA  ARG A 328      16.455 -33.052   4.713  1.00  0.93           H  
ATOM   5096 1HB  ARG A 328      18.512 -35.153   3.976  1.00  0.93           H  
ATOM   5097 2HB  ARG A 328      18.144 -34.693   5.628  1.00  0.93           H  
ATOM   5098 1HG  ARG A 328      15.823 -35.435   5.347  1.00  0.93           H  
ATOM   5099 2HG  ARG A 328      16.171 -35.890   3.664  1.00  0.93           H  
ATOM   5100 1HD  ARG A 328      17.608 -37.020   6.061  1.00  0.93           H  
ATOM   5101 2HD  ARG A 328      16.201 -37.781   5.285  1.00  0.93           H  
ATOM   5102  HE  ARG A 328      18.062 -37.349   3.260  1.00  0.93           H  
ATOM   5103 1HH1 ARG A 328      17.917 -39.135   6.283  1.00  0.93           H  
ATOM   5104 2HH1 ARG A 328      19.025 -40.379   5.749  1.00  0.93           H  
ATOM   5105 1HH2 ARG A 328      19.505 -38.977   2.579  1.00  0.93           H  
ATOM   5106 2HH2 ARG A 328      19.922 -40.291   3.655  1.00  0.93           H  
ATOM   5107  N   GLY A 329      18.408 -31.676   5.551  1.00  1.00           N  
ATOM   5108  CA  GLY A 329      19.420 -30.667   5.915  1.00  1.00           C  
ATOM   5109  C   GLY A 329      20.758 -31.276   6.338  1.00  1.00           C  
ATOM   5110  O   GLY A 329      21.173 -31.177   7.488  1.00  1.00           O  
ATOM   5111  H   GLY A 329      17.624 -31.818   6.168  1.00  1.00           H  
ATOM   5112 1HA  GLY A 329      19.579 -30.000   5.066  1.00  1.00           H  
ATOM   5113 2HA  GLY A 329      19.029 -30.046   6.721  1.00  1.00           H  
ATOM   5114  N   MET A 330      21.403 -31.926   5.384  1.00  1.09           N  
ATOM   5115  CA  MET A 330      22.664 -32.628   5.543  1.00  1.09           C  
ATOM   5116  C   MET A 330      23.793 -31.943   4.749  1.00  1.09           C  
ATOM   5117  O   MET A 330      23.810 -32.037   3.520  1.00  1.09           O  
ATOM   5118  CB  MET A 330      22.476 -34.065   5.076  1.00  1.09           C  
ATOM   5119  CG  MET A 330      21.472 -34.846   5.912  1.00  1.09           C  
ATOM   5120  SD  MET A 330      21.109 -36.485   5.251  1.00  1.09           S  
ATOM   5121  CE  MET A 330      22.608 -37.403   5.534  1.00  1.09           C  
ATOM   5122  H   MET A 330      20.943 -31.949   4.479  1.00  1.09           H  
ATOM   5123  HA  MET A 330      22.895 -32.677   6.597  1.00  1.09           H  
ATOM   5124 1HB  MET A 330      22.130 -34.070   4.044  1.00  1.09           H  
ATOM   5125 2HB  MET A 330      23.425 -34.590   5.121  1.00  1.09           H  
ATOM   5126 1HG  MET A 330      21.868 -34.965   6.923  1.00  1.09           H  
ATOM   5127 2HG  MET A 330      20.545 -34.289   5.976  1.00  1.09           H  
ATOM   5128 1HE  MET A 330      22.487 -38.420   5.165  1.00  1.09           H  
ATOM   5129 2HE  MET A 330      23.418 -36.926   5.017  1.00  1.09           H  
ATOM   5130 3HE  MET A 330      22.824 -37.431   6.596  1.00  1.09           H  
ATOM   5131  N   PRO A 331      24.759 -31.276   5.408  1.00  1.22           N  
ATOM   5132  CA  PRO A 331      25.863 -30.550   4.811  1.00  1.22           C  
ATOM   5133  C   PRO A 331      26.735 -31.411   3.901  1.00  1.22           C  
ATOM   5134  O   PRO A 331      26.863 -32.630   4.063  1.00  1.22           O  
ATOM   5135  CB  PRO A 331      26.670 -30.099   6.031  1.00  1.22           C  
ATOM   5136  CG  PRO A 331      25.676 -30.040   7.146  1.00  1.22           C  
ATOM   5137  CD  PRO A 331      24.722 -31.157   6.869  1.00  1.22           C  
ATOM   5138  HA  PRO A 331      25.465 -29.687   4.261  1.00  1.22           H  
ATOM   5139 1HB  PRO A 331      27.485 -30.806   6.217  1.00  1.22           H  
ATOM   5140 2HB  PRO A 331      27.139 -29.122   5.832  1.00  1.22           H  
ATOM   5141 1HG  PRO A 331      26.162 -30.171   8.109  1.00  1.22           H  
ATOM   5142 2HG  PRO A 331      25.219 -29.052   7.184  1.00  1.22           H  
ATOM   5143 1HD  PRO A 331      25.096 -32.050   7.299  1.00  1.22           H  
ATOM   5144 2HD  PRO A 331      23.734 -30.857   7.253  1.00  1.22           H  
ATOM   5145  N   ARG A 332      27.316 -30.735   2.931  1.00  1.37           N  
ATOM   5146  CA  ARG A 332      28.209 -31.277   1.923  1.00  1.37           C  
ATOM   5147  C   ARG A 332      29.578 -30.627   2.174  1.00  1.37           C  
ATOM   5148  O   ARG A 332      29.632 -29.661   2.932  1.00  1.37           O  
ATOM   5149  CB  ARG A 332      27.658 -30.938   0.528  1.00  1.37           C  
ATOM   5150  CG  ARG A 332      26.298 -31.566   0.213  1.00  1.37           C  
ATOM   5151  CD  ARG A 332      25.784 -31.174  -1.143  1.00  1.37           C  
ATOM   5152  NE  ARG A 332      25.413 -29.767  -1.206  1.00  1.37           N  
ATOM   5153  CZ  ARG A 332      25.074 -29.109  -2.334  1.00  1.37           C  
ATOM   5154  NH1 ARG A 332      25.070 -29.736  -3.490  1.00  1.37           N  
ATOM   5155  NH2 ARG A 332      24.743 -27.832  -2.278  1.00  1.37           N  
ATOM   5156  H   ARG A 332      27.127 -29.750   2.892  1.00  1.37           H  
ATOM   5157  HA  ARG A 332      28.260 -32.353   2.048  1.00  1.37           H  
ATOM   5158 1HB  ARG A 332      27.564 -29.869   0.415  1.00  1.37           H  
ATOM   5159 2HB  ARG A 332      28.317 -31.268  -0.246  1.00  1.37           H  
ATOM   5160 1HG  ARG A 332      26.390 -32.649   0.238  1.00  1.37           H  
ATOM   5161 2HG  ARG A 332      25.567 -31.247   0.962  1.00  1.37           H  
ATOM   5162 1HD  ARG A 332      26.552 -31.359  -1.893  1.00  1.37           H  
ATOM   5163 2HD  ARG A 332      24.900 -31.768  -1.378  1.00  1.37           H  
ATOM   5164  HE  ARG A 332      25.396 -29.248  -0.341  1.00  1.37           H  
ATOM   5165 1HH1 ARG A 332      25.324 -30.712  -3.535  1.00  1.37           H  
ATOM   5166 2HH1 ARG A 332      24.814 -29.240  -4.331  1.00  1.37           H  
ATOM   5167 1HH2 ARG A 332      24.745 -27.353  -1.390  1.00  1.37           H  
ATOM   5168 2HH2 ARG A 332      24.479 -27.341  -3.122  1.00  1.37           H  
ATOM   5169  N   PRO A 333      30.690 -31.114   1.582  1.00  1.53           N  
ATOM   5170  CA  PRO A 333      32.034 -30.540   1.674  1.00  1.53           C  
ATOM   5171  C   PRO A 333      32.122 -29.074   1.220  1.00  1.53           C  
ATOM   5172  O   PRO A 333      33.089 -28.389   1.539  1.00  1.53           O  
ATOM   5173  CB  PRO A 333      32.846 -31.464   0.762  1.00  1.53           C  
ATOM   5174  CG  PRO A 333      32.098 -32.773   0.769  1.00  1.53           C  
ATOM   5175  CD  PRO A 333      30.647 -32.394   0.834  1.00  1.53           C  
ATOM   5176  HA  PRO A 333      32.377 -30.626   2.715  1.00  1.53           H  
ATOM   5177 1HB  PRO A 333      32.932 -31.025  -0.240  1.00  1.53           H  
ATOM   5178 2HB  PRO A 333      33.871 -31.562   1.152  1.00  1.53           H  
ATOM   5179 1HG  PRO A 333      32.342 -33.352  -0.135  1.00  1.53           H  
ATOM   5180 2HG  PRO A 333      32.414 -33.384   1.623  1.00  1.53           H  
ATOM   5181 1HD  PRO A 333      30.271 -32.262  -0.182  1.00  1.53           H  
ATOM   5182 2HD  PRO A 333      30.123 -33.176   1.385  1.00  1.53           H  
ATOM   5183  N   LYS A 334      31.130 -28.614   0.448  1.00  1.62           N  
ATOM   5184  CA  LYS A 334      31.036 -27.236  -0.043  1.00  1.62           C  
ATOM   5185  C   LYS A 334      32.200 -26.655  -0.851  1.00  1.62           C  
ATOM   5186  O   LYS A 334      32.799 -25.682  -0.405  1.00  1.62           O  
ATOM   5187  CB  LYS A 334      30.846 -26.325   1.181  1.00  1.62           C  
ATOM   5188  CG  LYS A 334      30.678 -24.822   0.928  1.00  1.62           C  
ATOM   5189  CD  LYS A 334      30.544 -24.092   2.295  1.00  1.62           C  
ATOM   5190  CE  LYS A 334      30.474 -22.575   2.162  1.00  1.62           C  
ATOM   5191  NZ  LYS A 334      30.415 -21.903   3.501  1.00  1.62           N  
ATOM   5192  H   LYS A 334      30.379 -29.239   0.211  1.00  1.62           H  
ATOM   5193  HA  LYS A 334      30.147 -27.177  -0.671  1.00  1.62           H  
ATOM   5194 1HB  LYS A 334      29.977 -26.664   1.743  1.00  1.62           H  
ATOM   5195 2HB  LYS A 334      31.700 -26.415   1.844  1.00  1.62           H  
ATOM   5196 1HG  LYS A 334      31.539 -24.428   0.382  1.00  1.62           H  
ATOM   5197 2HG  LYS A 334      29.782 -24.643   0.328  1.00  1.62           H  
ATOM   5198 1HD  LYS A 334      29.634 -24.433   2.793  1.00  1.62           H  
ATOM   5199 2HD  LYS A 334      31.395 -24.347   2.925  1.00  1.62           H  
ATOM   5200 1HE  LYS A 334      31.346 -22.217   1.616  1.00  1.62           H  
ATOM   5201 2HE  LYS A 334      29.588 -22.316   1.620  1.00  1.62           H  
ATOM   5202 1HZ  LYS A 334      30.355 -20.895   3.381  1.00  1.62           H  
ATOM   5203 2HZ  LYS A 334      29.593 -22.225   4.003  1.00  1.62           H  
ATOM   5204 3HZ  LYS A 334      31.242 -22.127   4.032  1.00  1.62           H  
ATOM   5205  N   PRO A 335      32.572 -27.207  -2.021  1.00  1.62           N  
ATOM   5206  CA  PRO A 335      33.569 -26.624  -2.898  1.00  1.62           C  
ATOM   5207  C   PRO A 335      33.218 -25.145  -3.241  1.00  1.62           C  
ATOM   5208  O   PRO A 335      34.034 -24.270  -2.954  1.00  1.62           O  
ATOM   5209  CB  PRO A 335      33.597 -27.593  -4.094  1.00  1.62           C  
ATOM   5210  CG  PRO A 335      33.179 -28.915  -3.496  1.00  1.62           C  
ATOM   5211  CD  PRO A 335      32.104 -28.553  -2.462  1.00  1.62           C  
ATOM   5212  HA  PRO A 335      34.535 -26.658  -2.375  1.00  1.62           H  
ATOM   5213 1HB  PRO A 335      33.081 -27.268  -4.958  1.00  1.62           H  
ATOM   5214 2HB  PRO A 335      34.641 -27.664  -4.431  1.00  1.62           H  
ATOM   5215 1HG  PRO A 335      32.801 -29.583  -4.283  1.00  1.62           H  
ATOM   5216 2HG  PRO A 335      34.048 -29.414  -3.043  1.00  1.62           H  
ATOM   5217 1HD  PRO A 335      31.104 -28.515  -2.900  1.00  1.62           H  
ATOM   5218 2HD  PRO A 335      32.187 -29.295  -1.691  1.00  1.62           H  
ATOM   5219  N   PRO A 336      32.071 -24.821  -3.915  1.00  1.51           N  
ATOM   5220  CA  PRO A 336      31.700 -23.472  -4.312  1.00  1.51           C  
ATOM   5221  C   PRO A 336      31.131 -22.712  -3.136  1.00  1.51           C  
ATOM   5222  O   PRO A 336      30.623 -23.319  -2.188  1.00  1.51           O  
ATOM   5223  CB  PRO A 336      30.605 -23.703  -5.338  1.00  1.51           C  
ATOM   5224  CG  PRO A 336      29.890 -24.927  -4.827  1.00  1.51           C  
ATOM   5225  CD  PRO A 336      30.955 -25.799  -4.205  1.00  1.51           C  
ATOM   5226  HA  PRO A 336      32.568 -22.948  -4.741  1.00  1.51           H  
ATOM   5227 1HB  PRO A 336      29.952 -22.812  -5.386  1.00  1.51           H  
ATOM   5228 2HB  PRO A 336      31.039 -23.837  -6.334  1.00  1.51           H  
ATOM   5229 1HG  PRO A 336      29.113 -24.626  -4.107  1.00  1.51           H  
ATOM   5230 2HG  PRO A 336      29.369 -25.426  -5.657  1.00  1.51           H  
ATOM   5231 1HD  PRO A 336      30.535 -26.212  -3.295  1.00  1.51           H  
ATOM   5232 2HD  PRO A 336      31.179 -26.541  -4.938  1.00  1.51           H  
ATOM   5233  N   PHE A 337      31.087 -21.397  -3.231  1.00  1.34           N  
ATOM   5234  CA  PHE A 337      30.354 -20.663  -2.217  1.00  1.34           C  
ATOM   5235  C   PHE A 337      28.900 -20.493  -2.676  1.00  1.34           C  
ATOM   5236  O   PHE A 337      28.662 -20.340  -3.880  1.00  1.34           O  
ATOM   5237  CB  PHE A 337      31.009 -19.317  -1.965  1.00  1.34           C  
ATOM   5238  CG  PHE A 337      32.320 -19.449  -1.283  1.00  1.34           C  
ATOM   5239  CD1 PHE A 337      33.498 -19.455  -2.015  1.00  1.34           C  
ATOM   5240  CD2 PHE A 337      32.388 -19.579   0.094  1.00  1.34           C  
ATOM   5241  CE1 PHE A 337      34.718 -19.583  -1.383  1.00  1.34           C  
ATOM   5242  CE2 PHE A 337      33.608 -19.708   0.730  1.00  1.34           C  
ATOM   5243  CZ  PHE A 337      34.774 -19.708  -0.010  1.00  1.34           C  
ATOM   5244  H   PHE A 337      31.535 -20.905  -4.010  1.00  1.34           H  
ATOM   5245  HA  PHE A 337      30.414 -21.231  -1.298  1.00  1.34           H  
ATOM   5246 1HB  PHE A 337      31.171 -18.809  -2.913  1.00  1.34           H  
ATOM   5247 2HB  PHE A 337      30.364 -18.691  -1.359  1.00  1.34           H  
ATOM   5248  HD1 PHE A 337      33.455 -19.359  -3.099  1.00  1.34           H  
ATOM   5249  HD2 PHE A 337      31.466 -19.577   0.674  1.00  1.34           H  
ATOM   5250  HE1 PHE A 337      35.636 -19.587  -1.970  1.00  1.34           H  
ATOM   5251  HE2 PHE A 337      33.654 -19.808   1.813  1.00  1.34           H  
ATOM   5252  HZ  PHE A 337      35.737 -19.812   0.490  1.00  1.34           H  
ATOM   5253  N   PRO A 338      27.904 -20.486  -1.771  1.00  1.15           N  
ATOM   5254  CA  PRO A 338      26.507 -20.187  -2.048  1.00  1.15           C  
ATOM   5255  C   PRO A 338      26.345 -18.919  -2.864  1.00  1.15           C  
ATOM   5256  O   PRO A 338      25.495 -18.837  -3.740  1.00  1.15           O  
ATOM   5257  CB  PRO A 338      25.926 -20.038  -0.641  1.00  1.15           C  
ATOM   5258  CG  PRO A 338      26.782 -20.954   0.207  1.00  1.15           C  
ATOM   5259  CD  PRO A 338      28.171 -20.836  -0.373  1.00  1.15           C  
ATOM   5260  HA  PRO A 338      26.058 -21.052  -2.570  1.00  1.15           H  
ATOM   5261 1HB  PRO A 338      25.992 -18.978  -0.325  1.00  1.15           H  
ATOM   5262 2HB  PRO A 338      24.861 -20.286  -0.645  1.00  1.15           H  
ATOM   5263 1HG  PRO A 338      26.744 -20.653   1.267  1.00  1.15           H  
ATOM   5264 2HG  PRO A 338      26.404 -21.989   0.165  1.00  1.15           H  
ATOM   5265 1HD  PRO A 338      28.759 -20.056   0.141  1.00  1.15           H  
ATOM   5266 2HD  PRO A 338      28.625 -21.830  -0.328  1.00  1.15           H  
ATOM   5267  N   ALA A 339      27.230 -17.950  -2.615  1.00  0.99           N  
ATOM   5268  CA  ALA A 339      27.255 -16.659  -3.302  1.00  0.99           C  
ATOM   5269  C   ALA A 339      27.483 -16.802  -4.810  1.00  0.99           C  
ATOM   5270  O   ALA A 339      27.064 -15.952  -5.590  1.00  0.99           O  
ATOM   5271  CB  ALA A 339      28.346 -15.796  -2.702  1.00  0.99           C  
ATOM   5272  H   ALA A 339      27.908 -18.092  -1.886  1.00  0.99           H  
ATOM   5273  HA  ALA A 339      26.287 -16.177  -3.151  1.00  0.99           H  
ATOM   5274 1HB  ALA A 339      28.339 -14.821  -3.191  1.00  0.99           H  
ATOM   5275 2HB  ALA A 339      28.160 -15.668  -1.636  1.00  0.99           H  
ATOM   5276 3HB  ALA A 339      29.311 -16.271  -2.850  1.00  0.99           H  
ATOM   5277  N   GLN A 340      28.208 -17.849  -5.202  1.00  0.88           N  
ATOM   5278  CA  GLN A 340      28.560 -18.107  -6.585  1.00  0.88           C  
ATOM   5279  C   GLN A 340      27.520 -19.004  -7.251  1.00  0.88           C  
ATOM   5280  O   GLN A 340      27.246 -18.877  -8.450  1.00  0.88           O  
ATOM   5281  CB  GLN A 340      29.921 -18.807  -6.625  1.00  0.88           C  
ATOM   5282  CG  GLN A 340      31.071 -17.988  -6.066  1.00  0.88           C  
ATOM   5283  CD  GLN A 340      32.372 -18.801  -5.954  1.00  0.88           C  
ATOM   5284  OE1 GLN A 340      32.408 -19.917  -5.389  1.00  0.88           O  
ATOM   5285  NE2 GLN A 340      33.454 -18.243  -6.493  1.00  0.88           N  
ATOM   5286  H   GLN A 340      28.489 -18.539  -4.515  1.00  0.88           H  
ATOM   5287  HA  GLN A 340      28.607 -17.161  -7.125  1.00  0.88           H  
ATOM   5288 1HB  GLN A 340      29.864 -19.738  -6.061  1.00  0.88           H  
ATOM   5289 2HB  GLN A 340      30.162 -19.067  -7.652  1.00  0.88           H  
ATOM   5290 1HG  GLN A 340      31.248 -17.134  -6.721  1.00  0.88           H  
ATOM   5291 2HG  GLN A 340      30.794 -17.640  -5.072  1.00  0.88           H  
ATOM   5292 1HE2 GLN A 340      34.335 -18.718  -6.458  1.00  0.88           H  
ATOM   5293 2HE2 GLN A 340      33.388 -17.349  -6.939  1.00  0.88           H  
ATOM   5294  N   SER A 341      26.949 -19.920  -6.451  1.00  0.81           N  
ATOM   5295  CA  SER A 341      25.967 -20.894  -6.933  1.00  0.81           C  
ATOM   5296  C   SER A 341      24.871 -21.074  -5.878  1.00  0.81           C  
ATOM   5297  O   SER A 341      24.013 -20.245  -5.765  1.00  0.81           O  
ATOM   5298  CB  SER A 341      26.635 -22.218  -7.258  1.00  0.81           C  
ATOM   5299  OG  SER A 341      27.165 -22.814  -6.102  1.00  0.81           O  
ATOM   5300  H   SER A 341      27.242 -19.958  -5.474  1.00  0.81           H  
ATOM   5301  HA  SER A 341      25.498 -20.507  -7.842  1.00  0.81           H  
ATOM   5302 1HB  SER A 341      25.912 -22.886  -7.720  1.00  0.81           H  
ATOM   5303 2HB  SER A 341      27.430 -22.049  -7.978  1.00  0.81           H  
ATOM   5304  HG  SER A 341      27.721 -22.139  -5.678  1.00  0.81           H  
ATOM   5305  N   GLY A 342      24.889 -22.106  -5.057  1.00  0.76           N  
ATOM   5306  CA  GLY A 342      23.810 -22.147  -4.065  1.00  0.76           C  
ATOM   5307  C   GLY A 342      22.517 -22.810  -4.568  1.00  0.76           C  
ATOM   5308  O   GLY A 342      22.566 -23.884  -5.179  1.00  0.76           O  
ATOM   5309  H   GLY A 342      25.618 -22.801  -5.125  1.00  0.76           H  
ATOM   5310 1HA  GLY A 342      24.173 -22.680  -3.193  1.00  0.76           H  
ATOM   5311 2HA  GLY A 342      23.592 -21.133  -3.730  1.00  0.76           H  
ATOM   5312  N   LEU A 343      21.352 -22.230  -4.224  1.00  0.73           N  
ATOM   5313  CA  LEU A 343      20.071 -22.916  -4.444  1.00  0.73           C  
ATOM   5314  C   LEU A 343      19.809 -23.222  -5.900  1.00  0.73           C  
ATOM   5315  O   LEU A 343      19.708 -22.320  -6.725  1.00  0.73           O  
ATOM   5316  CB  LEU A 343      18.904 -22.036  -3.991  1.00  0.73           C  
ATOM   5317  CG  LEU A 343      18.767 -21.713  -2.569  1.00  0.73           C  
ATOM   5318  CD1 LEU A 343      17.664 -20.708  -2.389  1.00  0.73           C  
ATOM   5319  CD2 LEU A 343      18.456 -22.976  -1.826  1.00  0.73           C  
ATOM   5320  H   LEU A 343      21.351 -21.296  -3.820  1.00  0.73           H  
ATOM   5321  HA  LEU A 343      20.075 -23.854  -3.884  1.00  0.73           H  
ATOM   5322 1HB  LEU A 343      18.917 -21.105  -4.558  1.00  0.73           H  
ATOM   5323 2HB  LEU A 343      18.026 -22.568  -4.222  1.00  0.73           H  
ATOM   5324  HG  LEU A 343      19.669 -21.265  -2.214  1.00  0.73           H  
ATOM   5325 1HD1 LEU A 343      17.562 -20.466  -1.337  1.00  0.73           H  
ATOM   5326 2HD1 LEU A 343      17.904 -19.806  -2.949  1.00  0.73           H  
ATOM   5327 3HD1 LEU A 343      16.740 -21.127  -2.755  1.00  0.73           H  
ATOM   5328 1HD2 LEU A 343      18.354 -22.738  -0.784  1.00  0.73           H  
ATOM   5329 2HD2 LEU A 343      17.527 -23.407  -2.201  1.00  0.73           H  
ATOM   5330 3HD2 LEU A 343      19.260 -23.700  -1.959  1.00  0.73           H  
ATOM   5331  N   TRP A 344      19.641 -24.494  -6.219  1.00  0.70           N  
ATOM   5332  CA  TRP A 344      19.400 -24.948  -7.589  1.00  0.70           C  
ATOM   5333  C   TRP A 344      20.461 -24.416  -8.574  1.00  0.70           C  
ATOM   5334  O   TRP A 344      20.199 -24.295  -9.777  1.00  0.70           O  
ATOM   5335  CB  TRP A 344      18.000 -24.497  -8.041  1.00  0.70           C  
ATOM   5336  CG  TRP A 344      16.932 -24.940  -7.083  1.00  0.70           C  
ATOM   5337  CD1 TRP A 344      16.511 -26.214  -6.854  1.00  0.70           C  
ATOM   5338  CD2 TRP A 344      16.160 -24.099  -6.196  1.00  0.70           C  
ATOM   5339  NE1 TRP A 344      15.540 -26.223  -5.883  1.00  0.70           N  
ATOM   5340  CE2 TRP A 344      15.324 -24.940  -5.461  1.00  0.70           C  
ATOM   5341  CE3 TRP A 344      16.118 -22.726  -5.964  1.00  0.70           C  
ATOM   5342  CZ2 TRP A 344      14.471 -24.456  -4.493  1.00  0.70           C  
ATOM   5343  CZ3 TRP A 344      15.263 -22.250  -4.993  1.00  0.70           C  
ATOM   5344  CH2 TRP A 344      14.467 -23.099  -4.274  1.00  0.70           C  
ATOM   5345  H   TRP A 344      19.726 -25.198  -5.480  1.00  0.70           H  
ATOM   5346  HA  TRP A 344      19.439 -26.036  -7.595  1.00  0.70           H  
ATOM   5347 1HB  TRP A 344      17.961 -23.414  -8.135  1.00  0.70           H  
ATOM   5348 2HB  TRP A 344      17.780 -24.918  -9.018  1.00  0.70           H  
ATOM   5349  HD1 TRP A 344      16.894 -27.097  -7.358  1.00  0.70           H  
ATOM   5350  HE1 TRP A 344      15.073 -27.047  -5.528  1.00  0.70           H  
ATOM   5351  HE3 TRP A 344      16.760 -22.043  -6.525  1.00  0.70           H  
ATOM   5352  HZ2 TRP A 344      13.819 -25.107  -3.907  1.00  0.70           H  
ATOM   5353  HZ3 TRP A 344      15.246 -21.184  -4.812  1.00  0.70           H  
ATOM   5354  HH2 TRP A 344      13.811 -22.702  -3.512  1.00  0.70           H  
ATOM   5355  N   GLY A 345      21.664 -24.120  -8.060  1.00  0.67           N  
ATOM   5356  CA  GLY A 345      22.780 -23.600  -8.838  1.00  0.67           C  
ATOM   5357  C   GLY A 345      22.719 -22.079  -9.061  1.00  0.67           C  
ATOM   5358  O   GLY A 345      23.587 -21.518  -9.734  1.00  0.67           O  
ATOM   5359  H   GLY A 345      21.812 -24.229  -7.054  1.00  0.67           H  
ATOM   5360 1HA  GLY A 345      23.705 -23.846  -8.318  1.00  0.67           H  
ATOM   5361 2HA  GLY A 345      22.815 -24.107  -9.800  1.00  0.67           H  
ATOM   5362  N   LYS A 346      21.685 -21.418  -8.541  1.00  0.65           N  
ATOM   5363  CA  LYS A 346      21.503 -19.982  -8.717  1.00  0.65           C  
ATOM   5364  C   LYS A 346      22.105 -19.214  -7.541  1.00  0.65           C  
ATOM   5365  O   LYS A 346      21.674 -19.465  -6.404  1.00  0.65           O  
ATOM   5366  CB  LYS A 346      20.031 -19.673  -8.822  1.00  0.65           C  
ATOM   5367  CG  LYS A 346      19.455 -19.786 -10.222  1.00  0.65           C  
ATOM   5368  CD  LYS A 346      19.429 -21.230 -10.712  1.00  0.65           C  
ATOM   5369  CE  LYS A 346      18.844 -21.322 -12.118  1.00  0.65           C  
ATOM   5370  NZ  LYS A 346      18.938 -22.699 -12.669  1.00  0.65           N  
ATOM   5371  H   LYS A 346      20.995 -21.921  -7.990  1.00  0.65           H  
ATOM   5372  HA  LYS A 346      21.963 -19.713  -9.652  1.00  0.65           H  
ATOM   5373 1HB  LYS A 346      19.487 -20.365  -8.192  1.00  0.65           H  
ATOM   5374 2HB  LYS A 346      19.848 -18.686  -8.437  1.00  0.65           H  
ATOM   5375 1HG  LYS A 346      18.443 -19.394 -10.223  1.00  0.65           H  
ATOM   5376 2HG  LYS A 346      20.052 -19.183 -10.907  1.00  0.65           H  
ATOM   5377 1HD  LYS A 346      20.437 -21.626 -10.740  1.00  0.65           H  
ATOM   5378 2HD  LYS A 346      18.840 -21.843 -10.029  1.00  0.65           H  
ATOM   5379 1HE  LYS A 346      17.800 -21.016 -12.096  1.00  0.65           H  
ATOM   5380 2HE  LYS A 346      19.395 -20.646 -12.771  1.00  0.65           H  
ATOM   5381 1HZ  LYS A 346      18.553 -22.705 -13.599  1.00  0.65           H  
ATOM   5382 2HZ  LYS A 346      19.909 -22.974 -12.699  1.00  0.65           H  
ATOM   5383 3HZ  LYS A 346      18.426 -23.344 -12.085  1.00  0.65           H  
ATOM   5384  N   PRO A 347      22.918 -18.149  -7.771  1.00  0.64           N  
ATOM   5385  CA  PRO A 347      23.649 -17.437  -6.732  1.00  0.64           C  
ATOM   5386  C   PRO A 347      22.712 -17.067  -5.617  1.00  0.64           C  
ATOM   5387  O   PRO A 347      21.646 -16.472  -5.837  1.00  0.64           O  
ATOM   5388  CB  PRO A 347      24.123 -16.199  -7.474  1.00  0.64           C  
ATOM   5389  CG  PRO A 347      24.303 -16.688  -8.890  1.00  0.64           C  
ATOM   5390  CD  PRO A 347      23.155 -17.630  -9.126  1.00  0.64           C  
ATOM   5391  HA  PRO A 347      24.498 -18.015  -6.373  1.00  0.64           H  
ATOM   5392 1HB  PRO A 347      23.409 -15.398  -7.354  1.00  0.64           H  
ATOM   5393 2HB  PRO A 347      25.061 -15.850  -7.023  1.00  0.64           H  
ATOM   5394 1HG  PRO A 347      24.317 -15.839  -9.590  1.00  0.64           H  
ATOM   5395 2HG  PRO A 347      25.264 -17.211  -8.979  1.00  0.64           H  
ATOM   5396 1HD  PRO A 347      22.254 -17.115  -9.518  1.00  0.64           H  
ATOM   5397 2HD  PRO A 347      23.547 -18.403  -9.797  1.00  0.64           H  
ATOM   5398  N   THR A 348      23.154 -17.414  -4.418  1.00  0.64           N  
ATOM   5399  CA  THR A 348      22.376 -17.217  -3.235  1.00  0.64           C  
ATOM   5400  C   THR A 348      23.148 -16.503  -2.146  1.00  0.64           C  
ATOM   5401  O   THR A 348      24.209 -16.944  -1.701  1.00  0.64           O  
ATOM   5402  CB  THR A 348      21.907 -18.580  -2.699  1.00  0.64           C  
ATOM   5403  OG1 THR A 348      21.122 -19.281  -3.713  1.00  0.64           O  
ATOM   5404  CG2 THR A 348      21.038 -18.368  -1.470  1.00  0.64           C  
ATOM   5405  H   THR A 348      24.054 -17.884  -4.333  1.00  0.64           H  
ATOM   5406  HA  THR A 348      21.509 -16.619  -3.489  1.00  0.64           H  
ATOM   5407  HB  THR A 348      22.775 -19.186  -2.438  1.00  0.64           H  
ATOM   5408  HG1 THR A 348      21.567 -19.265  -4.622  1.00  0.64           H  
ATOM   5409 1HG2 THR A 348      20.701 -19.321  -1.090  1.00  0.64           H  
ATOM   5410 2HG2 THR A 348      21.600 -17.856  -0.699  1.00  0.64           H  
ATOM   5411 3HG2 THR A 348      20.181 -17.762  -1.749  1.00  0.64           H  
ATOM   5412  N   LEU A 349      22.557 -15.451  -1.649  1.00  0.64           N  
ATOM   5413  CA  LEU A 349      23.131 -14.718  -0.553  1.00  0.64           C  
ATOM   5414  C   LEU A 349      22.597 -15.286   0.744  1.00  0.64           C  
ATOM   5415  O   LEU A 349      21.385 -15.304   0.925  1.00  0.64           O  
ATOM   5416  CB  LEU A 349      22.724 -13.261  -0.662  1.00  0.64           C  
ATOM   5417  CG  LEU A 349      23.151 -12.425   0.437  1.00  0.64           C  
ATOM   5418  CD1 LEU A 349      24.672 -12.341   0.423  1.00  0.64           C  
ATOM   5419  CD2 LEU A 349      22.448 -11.087   0.327  1.00  0.64           C  
ATOM   5420  H   LEU A 349      21.677 -15.144  -2.061  1.00  0.64           H  
ATOM   5421  HA  LEU A 349      24.218 -14.813  -0.582  1.00  0.64           H  
ATOM   5422 1HB  LEU A 349      23.151 -12.849  -1.572  1.00  0.64           H  
ATOM   5423 2HB  LEU A 349      21.645 -13.203  -0.736  1.00  0.64           H  
ATOM   5424  HG  LEU A 349      22.857 -12.899   1.376  1.00  0.64           H  
ATOM   5425 1HD1 LEU A 349      25.004 -11.761   1.256  1.00  0.64           H  
ATOM   5426 2HD1 LEU A 349      25.090 -13.343   0.503  1.00  0.64           H  
ATOM   5427 3HD1 LEU A 349      25.007 -11.885  -0.507  1.00  0.64           H  
ATOM   5428 1HD2 LEU A 349      22.719 -10.478   1.147  1.00  0.64           H  
ATOM   5429 2HD2 LEU A 349      22.717 -10.601  -0.589  1.00  0.64           H  
ATOM   5430 3HD2 LEU A 349      21.380 -11.244   0.351  1.00  0.64           H  
ATOM   5431  N   ILE A 350      23.462 -15.784   1.624  1.00  0.64           N  
ATOM   5432  CA  ILE A 350      22.948 -16.351   2.872  1.00  0.64           C  
ATOM   5433  C   ILE A 350      23.455 -15.593   4.083  1.00  0.64           C  
ATOM   5434  O   ILE A 350      24.671 -15.472   4.284  1.00  0.64           O  
ATOM   5435  CB  ILE A 350      23.368 -17.812   3.092  1.00  0.64           C  
ATOM   5436  CG1 ILE A 350      22.911 -18.707   1.979  1.00  0.64           C  
ATOM   5437  CG2 ILE A 350      22.771 -18.281   4.389  1.00  0.64           C  
ATOM   5438  CD1 ILE A 350      23.504 -20.060   2.096  1.00  0.64           C  
ATOM   5439  H   ILE A 350      24.453 -15.769   1.425  1.00  0.64           H  
ATOM   5440  HA  ILE A 350      21.862 -16.295   2.871  1.00  0.64           H  
ATOM   5441  HB  ILE A 350      24.457 -17.885   3.145  1.00  0.64           H  
ATOM   5442 1HG1 ILE A 350      21.844 -18.807   1.993  1.00  0.64           H  
ATOM   5443 2HG1 ILE A 350      23.217 -18.281   1.024  1.00  0.64           H  
ATOM   5444 1HG2 ILE A 350      23.069 -19.295   4.553  1.00  0.64           H  
ATOM   5445 2HG2 ILE A 350      23.125 -17.673   5.212  1.00  0.64           H  
ATOM   5446 3HG2 ILE A 350      21.686 -18.213   4.327  1.00  0.64           H  
ATOM   5447 1HD1 ILE A 350      23.178 -20.657   1.293  1.00  0.64           H  
ATOM   5448 2HD1 ILE A 350      24.584 -19.978   2.066  1.00  0.64           H  
ATOM   5449 3HD1 ILE A 350      23.207 -20.524   3.031  1.00  0.64           H  
ATOM   5450  N   ASN A 351      22.534 -15.107   4.902  1.00  0.65           N  
ATOM   5451  CA  ASN A 351      22.905 -14.425   6.134  1.00  0.65           C  
ATOM   5452  C   ASN A 351      21.947 -14.741   7.271  1.00  0.65           C  
ATOM   5453  O   ASN A 351      20.838 -15.243   7.064  1.00  0.65           O  
ATOM   5454  CB  ASN A 351      23.022 -12.921   5.969  1.00  0.65           C  
ATOM   5455  CG  ASN A 351      24.141 -12.481   5.099  1.00  0.65           C  
ATOM   5456  OD1 ASN A 351      25.323 -12.502   5.503  1.00  0.65           O  
ATOM   5457  ND2 ASN A 351      23.800 -12.079   3.911  1.00  0.65           N  
ATOM   5458  H   ASN A 351      21.549 -15.230   4.655  1.00  0.65           H  
ATOM   5459  HA  ASN A 351      23.881 -14.795   6.447  1.00  0.65           H  
ATOM   5460 1HB  ASN A 351      22.134 -12.530   5.596  1.00  0.65           H  
ATOM   5461 2HB  ASN A 351      23.165 -12.476   6.947  1.00  0.65           H  
ATOM   5462 1HD2 ASN A 351      24.504 -11.774   3.271  1.00  0.65           H  
ATOM   5463 2HD2 ASN A 351      22.817 -12.108   3.650  1.00  0.65           H  
ATOM   5464  N   ASN A 352      22.402 -14.453   8.477  1.00  0.66           N  
ATOM   5465  CA  ASN A 352      21.597 -14.586   9.674  1.00  0.66           C  
ATOM   5466  C   ASN A 352      20.498 -13.537   9.689  1.00  0.66           C  
ATOM   5467  O   ASN A 352      20.720 -12.396   9.257  1.00  0.66           O  
ATOM   5468  CB  ASN A 352      22.441 -14.474  10.923  1.00  0.66           C  
ATOM   5469  CG  ASN A 352      21.710 -14.990  12.111  1.00  0.66           C  
ATOM   5470  OD1 ASN A 352      20.939 -14.297  12.800  1.00  0.66           O  
ATOM   5471  ND2 ASN A 352      21.942 -16.254  12.389  1.00  0.66           N  
ATOM   5472  H   ASN A 352      23.339 -14.085   8.567  1.00  0.66           H  
ATOM   5473  HA  ASN A 352      21.110 -15.563   9.670  1.00  0.66           H  
ATOM   5474 1HB  ASN A 352      23.368 -15.039  10.800  1.00  0.66           H  
ATOM   5475 2HB  ASN A 352      22.704 -13.430  11.096  1.00  0.66           H  
ATOM   5476 1HD2 ASN A 352      21.491 -16.690  13.167  1.00  0.66           H  
ATOM   5477 2HD2 ASN A 352      22.565 -16.789  11.817  1.00  0.66           H  
ATOM   5478  N   VAL A 353      19.365 -13.891  10.283  1.00  0.66           N  
ATOM   5479  CA  VAL A 353      18.253 -12.963  10.443  1.00  0.66           C  
ATOM   5480  C   VAL A 353      18.707 -11.632  11.032  1.00  0.66           C  
ATOM   5481  O   VAL A 353      18.262 -10.572  10.580  1.00  0.66           O  
ATOM   5482  CB  VAL A 353      17.227 -13.525  11.442  1.00  0.66           C  
ATOM   5483  CG1 VAL A 353      16.264 -12.546  11.729  1.00  0.66           C  
ATOM   5484  CG2 VAL A 353      16.534 -14.685  10.964  1.00  0.66           C  
ATOM   5485  H   VAL A 353      19.258 -14.864  10.589  1.00  0.66           H  
ATOM   5486  HA  VAL A 353      17.810 -12.770   9.481  1.00  0.66           H  
ATOM   5487  HB  VAL A 353      17.755 -13.761  12.327  1.00  0.66           H  
ATOM   5488 1HG1 VAL A 353      15.561 -12.913  12.475  1.00  0.66           H  
ATOM   5489 2HG1 VAL A 353      16.753 -11.675  12.070  1.00  0.66           H  
ATOM   5490 3HG1 VAL A 353      15.756 -12.337  10.828  1.00  0.66           H  
ATOM   5491 1HG2 VAL A 353      15.854 -15.037  11.733  1.00  0.66           H  
ATOM   5492 2HG2 VAL A 353      15.976 -14.457  10.106  1.00  0.66           H  
ATOM   5493 3HG2 VAL A 353      17.245 -15.411  10.743  1.00  0.66           H  
ATOM   5494  N   GLU A 354      19.573 -11.678  12.049  1.00  0.65           N  
ATOM   5495  CA  GLU A 354      20.033 -10.451  12.691  1.00  0.65           C  
ATOM   5496  C   GLU A 354      20.751  -9.493  11.731  1.00  0.65           C  
ATOM   5497  O   GLU A 354      20.653  -8.270  11.882  1.00  0.65           O  
ATOM   5498  CB  GLU A 354      20.937 -10.755  13.862  1.00  0.65           C  
ATOM   5499  CG  GLU A 354      21.288  -9.533  14.656  1.00  0.65           C  
ATOM   5500  CD  GLU A 354      22.182  -9.836  15.781  1.00  0.65           C  
ATOM   5501  OE1 GLU A 354      22.603 -10.965  15.882  1.00  0.65           O  
ATOM   5502  OE2 GLU A 354      22.520  -8.930  16.507  1.00  0.65           O  
ATOM   5503  H   GLU A 354      19.934 -12.581  12.363  1.00  0.65           H  
ATOM   5504  HA  GLU A 354      19.166  -9.933  13.080  1.00  0.65           H  
ATOM   5505 1HB  GLU A 354      20.438 -11.455  14.516  1.00  0.65           H  
ATOM   5506 2HB  GLU A 354      21.857 -11.223  13.508  1.00  0.65           H  
ATOM   5507 1HG  GLU A 354      21.739  -8.794  14.012  1.00  0.65           H  
ATOM   5508 2HG  GLU A 354      20.369  -9.107  15.037  1.00  0.65           H  
ATOM   5509  N   THR A 355      21.511 -10.031  10.771  1.00  0.65           N  
ATOM   5510  CA  THR A 355      22.231  -9.179   9.835  1.00  0.65           C  
ATOM   5511  C   THR A 355      21.221  -8.405   9.027  1.00  0.65           C  
ATOM   5512  O   THR A 355      21.330  -7.184   8.881  1.00  0.65           O  
ATOM   5513  CB  THR A 355      23.146 -10.003   8.903  1.00  0.65           C  
ATOM   5514  OG1 THR A 355      24.171 -10.643   9.671  1.00  0.65           O  
ATOM   5515  CG2 THR A 355      23.781  -9.160   7.825  1.00  0.65           C  
ATOM   5516  H   THR A 355      21.520 -11.036  10.635  1.00  0.65           H  
ATOM   5517  HA  THR A 355      22.846  -8.473  10.393  1.00  0.65           H  
ATOM   5518  HB  THR A 355      22.536 -10.768   8.431  1.00  0.65           H  
ATOM   5519  HG1 THR A 355      24.893 -10.004   9.763  1.00  0.65           H  
ATOM   5520 1HG2 THR A 355      24.396  -9.798   7.189  1.00  0.65           H  
ATOM   5521 2HG2 THR A 355      23.011  -8.682   7.221  1.00  0.65           H  
ATOM   5522 3HG2 THR A 355      24.407  -8.410   8.285  1.00  0.65           H  
ATOM   5523  N   TYR A 356      20.203  -9.115   8.543  1.00  0.64           N  
ATOM   5524  CA  TYR A 356      19.177  -8.464   7.748  1.00  0.64           C  
ATOM   5525  C   TYR A 356      18.431  -7.438   8.590  1.00  0.64           C  
ATOM   5526  O   TYR A 356      18.175  -6.321   8.146  1.00  0.64           O  
ATOM   5527  CB  TYR A 356      18.223  -9.506   7.158  1.00  0.64           C  
ATOM   5528  CG  TYR A 356      18.868 -10.275   6.058  1.00  0.64           C  
ATOM   5529  CD1 TYR A 356      18.875 -11.633   6.104  1.00  0.64           C  
ATOM   5530  CD2 TYR A 356      19.510  -9.609   5.017  1.00  0.64           C  
ATOM   5531  CE1 TYR A 356      19.492 -12.342   5.126  1.00  0.64           C  
ATOM   5532  CE2 TYR A 356      20.143 -10.341   4.046  1.00  0.64           C  
ATOM   5533  CZ  TYR A 356      20.124 -11.696   4.103  1.00  0.64           C  
ATOM   5534  OH  TYR A 356      20.785 -12.429   3.170  1.00  0.64           O  
ATOM   5535  H   TYR A 356      20.172 -10.121   8.732  1.00  0.64           H  
ATOM   5536  HA  TYR A 356      19.656  -7.934   6.926  1.00  0.64           H  
ATOM   5537 1HB  TYR A 356      17.924 -10.212   7.940  1.00  0.64           H  
ATOM   5538 2HB  TYR A 356      17.318  -9.038   6.782  1.00  0.64           H  
ATOM   5539  HD1 TYR A 356      18.402 -12.141   6.926  1.00  0.64           H  
ATOM   5540  HD2 TYR A 356      19.527  -8.515   4.984  1.00  0.64           H  
ATOM   5541  HE1 TYR A 356      19.515 -13.409   5.164  1.00  0.64           H  
ATOM   5542  HE2 TYR A 356      20.667  -9.855   3.244  1.00  0.64           H  
ATOM   5543  HH  TYR A 356      20.532 -13.363   3.269  1.00  0.64           H  
ATOM   5544  N   ALA A 357      18.159  -7.781   9.843  1.00  0.64           N  
ATOM   5545  CA  ALA A 357      17.468  -6.873  10.740  1.00  0.64           C  
ATOM   5546  C   ALA A 357      18.262  -5.572  10.934  1.00  0.64           C  
ATOM   5547  O   ALA A 357      17.681  -4.501  11.110  1.00  0.64           O  
ATOM   5548  CB  ALA A 357      17.209  -7.551  12.062  1.00  0.64           C  
ATOM   5549  H   ALA A 357      18.390  -8.719  10.167  1.00  0.64           H  
ATOM   5550  HA  ALA A 357      16.518  -6.622  10.276  1.00  0.64           H  
ATOM   5551 1HB  ALA A 357      16.655  -6.891  12.705  1.00  0.64           H  
ATOM   5552 2HB  ALA A 357      16.632  -8.451  11.876  1.00  0.64           H  
ATOM   5553 3HB  ALA A 357      18.151  -7.809  12.531  1.00  0.64           H  
ATOM   5554  N   ASN A 358      19.596  -5.657  10.895  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      20.426  -4.471  11.056  1.00  0.64           C  
ATOM   5556  C   ASN A 358      20.526  -3.611   9.795  1.00  0.64           C  
ATOM   5557  O   ASN A 358      20.569  -2.378   9.888  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      21.819  -4.818  11.489  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      22.504  -3.601  11.884  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      23.338  -3.057  11.172  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      22.129  -3.112  13.039  1.00  0.64           N  
ATOM   5562  H   ASN A 358      20.038  -6.572  10.796  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      19.974  -3.851  11.827  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      21.800  -5.531  12.304  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      22.355  -5.283  10.657  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      22.520  -2.266  13.397  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      21.429  -3.592  13.572  1.00  0.64           H  
ATOM   5568  N   ILE A 359      20.564  -4.237   8.619  1.00  0.65           N  
ATOM   5569  CA  ILE A 359      20.688  -3.474   7.374  1.00  0.65           C  
ATOM   5570  C   ILE A 359      19.911  -2.135   7.324  1.00  0.65           C  
ATOM   5571  O   ILE A 359      20.541  -1.107   7.042  1.00  0.65           O  
ATOM   5572  CB  ILE A 359      20.402  -4.345   6.133  1.00  0.65           C  
ATOM   5573  CG1 ILE A 359      21.472  -5.368   5.975  1.00  0.65           C  
ATOM   5574  CG2 ILE A 359      20.223  -3.476   4.901  1.00  0.65           C  
ATOM   5575  CD1 ILE A 359      22.807  -4.770   5.733  1.00  0.65           C  
ATOM   5576  H   ILE A 359      20.543  -5.261   8.602  1.00  0.65           H  
ATOM   5577  HA  ILE A 359      21.738  -3.209   7.286  1.00  0.65           H  
ATOM   5578  HB  ILE A 359      19.525  -4.927   6.286  1.00  0.65           H  
ATOM   5579 1HG1 ILE A 359      21.529  -5.960   6.868  1.00  0.65           H  
ATOM   5580 2HG1 ILE A 359      21.205  -6.016   5.158  1.00  0.65           H  
ATOM   5581 1HG2 ILE A 359      19.998  -4.105   4.054  1.00  0.65           H  
ATOM   5582 2HG2 ILE A 359      19.400  -2.796   5.055  1.00  0.65           H  
ATOM   5583 3HG2 ILE A 359      21.131  -2.903   4.710  1.00  0.65           H  
ATOM   5584 1HD1 ILE A 359      23.540  -5.555   5.616  1.00  0.65           H  
ATOM   5585 2HD1 ILE A 359      22.769  -4.180   4.839  1.00  0.65           H  
ATOM   5586 3HD1 ILE A 359      23.076  -4.137   6.563  1.00  0.65           H  
ATOM   5587  N   PRO A 360      18.570  -2.084   7.544  1.00  0.65           N  
ATOM   5588  CA  PRO A 360      17.783  -0.864   7.547  1.00  0.65           C  
ATOM   5589  C   PRO A 360      18.327   0.233   8.464  1.00  0.65           C  
ATOM   5590  O   PRO A 360      18.174   1.417   8.146  1.00  0.65           O  
ATOM   5591  CB  PRO A 360      16.440  -1.358   8.088  1.00  0.65           C  
ATOM   5592  CG  PRO A 360      16.365  -2.784   7.656  1.00  0.65           C  
ATOM   5593  CD  PRO A 360      17.751  -3.296   7.801  1.00  0.65           C  
ATOM   5594  HA  PRO A 360      17.679  -0.507   6.519  1.00  0.65           H  
ATOM   5595 1HB  PRO A 360      16.394  -1.239   9.180  1.00  0.65           H  
ATOM   5596 2HB  PRO A 360      15.616  -0.760   7.671  1.00  0.65           H  
ATOM   5597 1HG  PRO A 360      15.647  -3.339   8.273  1.00  0.65           H  
ATOM   5598 2HG  PRO A 360      16.001  -2.853   6.636  1.00  0.65           H  
ATOM   5599 1HD  PRO A 360      17.899  -3.674   8.801  1.00  0.65           H  
ATOM   5600 2HD  PRO A 360      17.850  -4.046   7.066  1.00  0.65           H  
ATOM   5601  N   ARG A 361      18.958  -0.138   9.593  1.00  0.66           N  
ATOM   5602  CA  ARG A 361      19.496   0.831  10.548  1.00  0.66           C  
ATOM   5603  C   ARG A 361      20.677   1.551   9.934  1.00  0.66           C  
ATOM   5604  O   ARG A 361      20.798   2.772  10.029  1.00  0.66           O  
ATOM   5605  CB  ARG A 361      19.892   0.137  11.858  1.00  0.66           C  
ATOM   5606  CG  ARG A 361      20.568   1.006  12.928  1.00  0.66           C  
ATOM   5607  CD  ARG A 361      19.726   2.145  13.447  1.00  0.66           C  
ATOM   5608  NE  ARG A 361      18.606   1.752  14.319  1.00  0.66           N  
ATOM   5609  CZ  ARG A 361      17.676   2.604  14.803  1.00  0.66           C  
ATOM   5610  NH1 ARG A 361      17.702   3.889  14.524  1.00  0.66           N  
ATOM   5611  NH2 ARG A 361      16.739   2.116  15.575  1.00  0.66           N  
ATOM   5612  H   ARG A 361      19.121  -1.121   9.792  1.00  0.66           H  
ATOM   5613  HA  ARG A 361      18.722   1.563  10.775  1.00  0.66           H  
ATOM   5614 1HB  ARG A 361      19.009  -0.312  12.310  1.00  0.66           H  
ATOM   5615 2HB  ARG A 361      20.584  -0.670  11.641  1.00  0.66           H  
ATOM   5616 1HG  ARG A 361      20.831   0.375  13.774  1.00  0.66           H  
ATOM   5617 2HG  ARG A 361      21.479   1.432  12.505  1.00  0.66           H  
ATOM   5618 1HD  ARG A 361      20.365   2.823  14.012  1.00  0.66           H  
ATOM   5619 2HD  ARG A 361      19.307   2.670  12.591  1.00  0.66           H  
ATOM   5620  HE  ARG A 361      18.501   0.781  14.614  1.00  0.66           H  
ATOM   5621 1HH1 ARG A 361      18.449   4.284  13.925  1.00  0.66           H  
ATOM   5622 2HH1 ARG A 361      17.002   4.504  14.906  1.00  0.66           H  
ATOM   5623 1HH2 ARG A 361      16.766   1.118  15.785  1.00  0.66           H  
ATOM   5624 2HH2 ARG A 361      16.017   2.722  15.978  1.00  0.66           H  
ATOM   5625  N   ILE A 362      21.516   0.796   9.239  1.00  0.67           N  
ATOM   5626  CA  ILE A 362      22.691   1.385   8.607  1.00  0.67           C  
ATOM   5627  C   ILE A 362      22.271   2.365   7.540  1.00  0.67           C  
ATOM   5628  O   ILE A 362      22.740   3.501   7.475  1.00  0.67           O  
ATOM   5629  CB  ILE A 362      23.550   0.322   7.920  1.00  0.67           C  
ATOM   5630  CG1 ILE A 362      24.141  -0.564   8.940  1.00  0.67           C  
ATOM   5631  CG2 ILE A 362      24.652   1.003   7.081  1.00  0.67           C  
ATOM   5632  CD1 ILE A 362      24.731  -1.777   8.382  1.00  0.67           C  
ATOM   5633  H   ILE A 362      21.332  -0.213   9.186  1.00  0.67           H  
ATOM   5634  HA  ILE A 362      23.279   1.909   9.361  1.00  0.67           H  
ATOM   5635  HB  ILE A 362      22.926  -0.291   7.269  1.00  0.67           H  
ATOM   5636 1HG1 ILE A 362      24.912  -0.021   9.461  1.00  0.67           H  
ATOM   5637 2HG1 ILE A 362      23.368  -0.855   9.655  1.00  0.67           H  
ATOM   5638 1HG2 ILE A 362      25.259   0.245   6.587  1.00  0.67           H  
ATOM   5639 2HG2 ILE A 362      24.188   1.639   6.332  1.00  0.67           H  
ATOM   5640 3HG2 ILE A 362      25.286   1.612   7.731  1.00  0.67           H  
ATOM   5641 1HD1 ILE A 362      25.139  -2.355   9.200  1.00  0.67           H  
ATOM   5642 2HD1 ILE A 362      23.960  -2.340   7.875  1.00  0.67           H  
ATOM   5643 3HD1 ILE A 362      25.514  -1.525   7.682  1.00  0.67           H  
ATOM   5644  N   LEU A 363      21.343   1.929   6.713  1.00  0.68           N  
ATOM   5645  CA  LEU A 363      20.871   2.760   5.630  1.00  0.68           C  
ATOM   5646  C   LEU A 363      20.092   3.997   6.118  1.00  0.68           C  
ATOM   5647  O   LEU A 363      20.192   5.068   5.504  1.00  0.68           O  
ATOM   5648  CB  LEU A 363      20.082   1.864   4.692  1.00  0.68           C  
ATOM   5649  CG  LEU A 363      20.992   0.834   3.986  1.00  0.68           C  
ATOM   5650  CD1 LEU A 363      20.196  -0.117   3.286  1.00  0.68           C  
ATOM   5651  CD2 LEU A 363      21.897   1.531   3.024  1.00  0.68           C  
ATOM   5652  H   LEU A 363      20.978   0.978   6.831  1.00  0.68           H  
ATOM   5653  HA  LEU A 363      21.743   3.116   5.084  1.00  0.68           H  
ATOM   5654 1HB  LEU A 363      19.341   1.316   5.272  1.00  0.68           H  
ATOM   5655 2HB  LEU A 363      19.574   2.471   3.941  1.00  0.68           H  
ATOM   5656  HG  LEU A 363      21.585   0.306   4.739  1.00  0.68           H  
ATOM   5657 1HD1 LEU A 363      20.846  -0.843   2.810  1.00  0.68           H  
ATOM   5658 2HD1 LEU A 363      19.567  -0.604   4.010  1.00  0.68           H  
ATOM   5659 3HD1 LEU A 363      19.593   0.380   2.539  1.00  0.68           H  
ATOM   5660 1HD2 LEU A 363      22.552   0.815   2.533  1.00  0.68           H  
ATOM   5661 2HD2 LEU A 363      21.299   2.042   2.279  1.00  0.68           H  
ATOM   5662 3HD2 LEU A 363      22.486   2.246   3.565  1.00  0.68           H  
ATOM   5663  N   ARG A 364      19.371   3.867   7.244  1.00  0.68           N  
ATOM   5664  CA  ARG A 364      18.578   4.953   7.821  1.00  0.68           C  
ATOM   5665  C   ARG A 364      19.418   6.015   8.532  1.00  0.68           C  
ATOM   5666  O   ARG A 364      19.239   7.210   8.280  1.00  0.68           O  
ATOM   5667  CB  ARG A 364      17.584   4.383   8.827  1.00  0.68           C  
ATOM   5668  CG  ARG A 364      16.664   5.383   9.510  1.00  0.68           C  
ATOM   5669  CD  ARG A 364      15.630   4.686  10.354  1.00  0.68           C  
ATOM   5670  NE  ARG A 364      14.832   5.630  11.130  1.00  0.68           N  
ATOM   5671  CZ  ARG A 364      13.846   5.293  11.992  1.00  0.68           C  
ATOM   5672  NH1 ARG A 364      13.516   4.034  12.170  1.00  0.68           N  
ATOM   5673  NH2 ARG A 364      13.215   6.240  12.663  1.00  0.68           N  
ATOM   5674  H   ARG A 364      19.318   2.960   7.701  1.00  0.68           H  
ATOM   5675  HA  ARG A 364      18.024   5.430   7.015  1.00  0.68           H  
ATOM   5676 1HB  ARG A 364      16.959   3.655   8.335  1.00  0.68           H  
ATOM   5677 2HB  ARG A 364      18.134   3.859   9.612  1.00  0.68           H  
ATOM   5678 1HG  ARG A 364      17.263   6.027  10.163  1.00  0.68           H  
ATOM   5679 2HG  ARG A 364      16.155   5.988   8.761  1.00  0.68           H  
ATOM   5680 1HD  ARG A 364      14.955   4.115   9.710  1.00  0.68           H  
ATOM   5681 2HD  ARG A 364      16.132   4.009  11.048  1.00  0.68           H  
ATOM   5682  HE  ARG A 364      15.049   6.612  11.031  1.00  0.68           H  
ATOM   5683 1HH1 ARG A 364      13.986   3.308  11.651  1.00  0.68           H  
ATOM   5684 2HH1 ARG A 364      12.771   3.794  12.818  1.00  0.68           H  
ATOM   5685 1HH2 ARG A 364      13.463   7.206  12.525  1.00  0.68           H  
ATOM   5686 2HH2 ARG A 364      12.480   5.996  13.317  1.00  0.68           H  
ATOM   5687  N   ASP A 365      20.335   5.586   9.404  1.00  0.68           N  
ATOM   5688  CA  ASP A 365      21.160   6.513  10.176  1.00  0.68           C  
ATOM   5689  C   ASP A 365      22.492   6.856   9.519  1.00  0.68           C  
ATOM   5690  O   ASP A 365      23.070   7.906   9.812  1.00  0.68           O  
ATOM   5691  CB  ASP A 365      21.390   6.012  11.597  1.00  0.68           C  
ATOM   5692  CG  ASP A 365      20.108   5.969  12.417  1.00  0.68           C  
ATOM   5693  OD1 ASP A 365      19.427   6.960  12.500  1.00  0.68           O  
ATOM   5694  OD2 ASP A 365      19.843   4.955  12.989  1.00  0.68           O  
ATOM   5695  H   ASP A 365      20.459   4.585   9.556  1.00  0.68           H  
ATOM   5696  HA  ASP A 365      20.602   7.444  10.264  1.00  0.68           H  
ATOM   5697 1HB  ASP A 365      21.812   5.004  11.554  1.00  0.68           H  
ATOM   5698 2HB  ASP A 365      22.111   6.652  12.097  1.00  0.68           H  
ATOM   5699  N   GLY A 366      23.024   5.968   8.685  1.00  0.68           N  
ATOM   5700  CA  GLY A 366      24.299   6.211   8.039  1.00  0.68           C  
ATOM   5701  C   GLY A 366      25.459   5.441   8.646  1.00  0.68           C  
ATOM   5702  O   GLY A 366      25.437   5.024   9.812  1.00  0.68           O  
ATOM   5703  H   GLY A 366      22.553   5.097   8.455  1.00  0.68           H  
ATOM   5704 1HA  GLY A 366      24.208   5.933   6.988  1.00  0.68           H  
ATOM   5705 2HA  GLY A 366      24.518   7.277   8.061  1.00  0.68           H  
ATOM   5706  N   VAL A 367      26.496   5.298   7.836  1.00  0.68           N  
ATOM   5707  CA  VAL A 367      27.694   4.562   8.181  1.00  0.68           C  
ATOM   5708  C   VAL A 367      28.455   5.076   9.377  1.00  0.68           C  
ATOM   5709  O   VAL A 367      28.823   4.290  10.242  1.00  0.68           O  
ATOM   5710  CB  VAL A 367      28.622   4.596   6.979  1.00  0.68           C  
ATOM   5711  CG1 VAL A 367      29.970   4.078   7.332  1.00  0.68           C  
ATOM   5712  CG2 VAL A 367      28.013   3.785   5.921  1.00  0.68           C  
ATOM   5713  H   VAL A 367      26.426   5.691   6.908  1.00  0.68           H  
ATOM   5714  HA  VAL A 367      27.405   3.528   8.372  1.00  0.68           H  
ATOM   5715  HB  VAL A 367      28.738   5.624   6.640  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 367      30.608   4.115   6.466  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 367      30.396   4.691   8.113  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 367      29.887   3.092   7.665  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 367      28.631   3.800   5.029  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 367      27.891   2.757   6.260  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 367      27.047   4.217   5.711  1.00  0.68           H  
ATOM   5722  N   GLU A 368      28.686   6.377   9.464  1.00  0.68           N  
ATOM   5723  CA  GLU A 368      29.454   6.859  10.602  1.00  0.68           C  
ATOM   5724  C   GLU A 368      28.725   6.585  11.906  1.00  0.68           C  
ATOM   5725  O   GLU A 368      29.326   6.175  12.901  1.00  0.68           O  
ATOM   5726  CB  GLU A 368      29.726   8.351  10.467  1.00  0.68           C  
ATOM   5727  CG  GLU A 368      30.700   8.716   9.352  1.00  0.68           C  
ATOM   5728  CD  GLU A 368      30.919  10.208   9.227  1.00  0.68           C  
ATOM   5729  OE1 GLU A 368      30.255  10.948   9.918  1.00  0.68           O  
ATOM   5730  OE2 GLU A 368      31.749  10.604   8.443  1.00  0.68           O  
ATOM   5731  H   GLU A 368      28.359   7.009   8.749  1.00  0.68           H  
ATOM   5732  HA  GLU A 368      30.406   6.332  10.624  1.00  0.68           H  
ATOM   5733 1HB  GLU A 368      28.788   8.874  10.281  1.00  0.68           H  
ATOM   5734 2HB  GLU A 368      30.130   8.730  11.406  1.00  0.68           H  
ATOM   5735 1HG  GLU A 368      31.657   8.234   9.550  1.00  0.68           H  
ATOM   5736 2HG  GLU A 368      30.316   8.326   8.410  1.00  0.68           H  
ATOM   5737  N   ASN A 369      27.411   6.752  11.892  1.00  0.68           N  
ATOM   5738  CA  ASN A 369      26.640   6.535  13.096  1.00  0.68           C  
ATOM   5739  C   ASN A 369      26.701   5.073  13.511  1.00  0.68           C  
ATOM   5740  O   ASN A 369      26.819   4.762  14.697  1.00  0.68           O  
ATOM   5741  CB  ASN A 369      25.229   7.021  12.861  1.00  0.68           C  
ATOM   5742  CG  ASN A 369      25.160   8.534  12.872  1.00  0.68           C  
ATOM   5743  OD1 ASN A 369      26.003   9.174  13.518  1.00  0.68           O  
ATOM   5744  ND2 ASN A 369      24.229   9.123  12.162  1.00  0.68           N  
ATOM   5745  H   ASN A 369      26.951   7.050  11.044  1.00  0.68           H  
ATOM   5746  HA  ASN A 369      27.084   7.121  13.901  1.00  0.68           H  
ATOM   5747 1HB  ASN A 369      24.874   6.657  11.893  1.00  0.68           H  
ATOM   5748 2HB  ASN A 369      24.565   6.622  13.628  1.00  0.68           H  
ATOM   5749 1HD2 ASN A 369      24.175  10.119  12.140  1.00  0.68           H  
ATOM   5750 2HD2 ASN A 369      23.587   8.583  11.588  1.00  0.68           H  
ATOM   5751  N   TYR A 370      26.659   4.173  12.529  1.00  0.70           N  
ATOM   5752  CA  TYR A 370      26.780   2.744  12.787  1.00  0.70           C  
ATOM   5753  C   TYR A 370      28.165   2.405  13.355  1.00  0.70           C  
ATOM   5754  O   TYR A 370      28.295   1.706  14.368  1.00  0.70           O  
ATOM   5755  CB  TYR A 370      26.531   1.934  11.518  1.00  0.70           C  
ATOM   5756  CG  TYR A 370      26.648   0.455  11.748  1.00  0.70           C  
ATOM   5757  CD1 TYR A 370      25.587  -0.266  12.242  1.00  0.70           C  
ATOM   5758  CD2 TYR A 370      27.836  -0.172  11.512  1.00  0.70           C  
ATOM   5759  CE1 TYR A 370      25.738  -1.609  12.476  1.00  0.70           C  
ATOM   5760  CE2 TYR A 370      27.973  -1.510  11.746  1.00  0.70           C  
ATOM   5761  CZ  TYR A 370      26.945  -2.224  12.218  1.00  0.70           C  
ATOM   5762  OH  TYR A 370      27.119  -3.559  12.511  1.00  0.70           O  
ATOM   5763  H   TYR A 370      26.523   4.491  11.567  1.00  0.70           H  
ATOM   5764  HA  TYR A 370      26.036   2.464  13.533  1.00  0.70           H  
ATOM   5765 1HB  TYR A 370      25.534   2.153  11.126  1.00  0.70           H  
ATOM   5766 2HB  TYR A 370      27.253   2.220  10.752  1.00  0.70           H  
ATOM   5767  HD1 TYR A 370      24.635   0.225  12.451  1.00  0.70           H  
ATOM   5768  HD2 TYR A 370      28.680   0.404  11.141  1.00  0.70           H  
ATOM   5769  HE1 TYR A 370      24.915  -2.178  12.878  1.00  0.70           H  
ATOM   5770  HE2 TYR A 370      28.913  -2.002  11.564  1.00  0.70           H  
ATOM   5771  HH  TYR A 370      28.019  -3.681  12.921  1.00  0.70           H  
ATOM   5772  N   ARG A 371      29.207   2.916  12.688  1.00  0.73           N  
ATOM   5773  CA  ARG A 371      30.597   2.635  13.032  1.00  0.73           C  
ATOM   5774  C   ARG A 371      30.967   3.063  14.449  1.00  0.73           C  
ATOM   5775  O   ARG A 371      31.791   2.423  15.102  1.00  0.73           O  
ATOM   5776  CB  ARG A 371      31.547   3.298  12.047  1.00  0.73           C  
ATOM   5777  CG  ARG A 371      31.614   2.669  10.647  1.00  0.73           C  
ATOM   5778  CD  ARG A 371      32.521   3.457   9.755  1.00  0.73           C  
ATOM   5779  NE  ARG A 371      33.907   3.386  10.192  1.00  0.73           N  
ATOM   5780  CZ  ARG A 371      34.800   2.447   9.799  1.00  0.73           C  
ATOM   5781  NH1 ARG A 371      34.478   1.518   8.914  1.00  0.73           N  
ATOM   5782  NH2 ARG A 371      36.024   2.462  10.305  1.00  0.73           N  
ATOM   5783  H   ARG A 371      29.024   3.503  11.878  1.00  0.73           H  
ATOM   5784  HA  ARG A 371      30.741   1.572  12.947  1.00  0.73           H  
ATOM   5785 1HB  ARG A 371      31.245   4.337  11.920  1.00  0.73           H  
ATOM   5786 2HB  ARG A 371      32.553   3.300  12.462  1.00  0.73           H  
ATOM   5787 1HG  ARG A 371      32.001   1.650  10.718  1.00  0.73           H  
ATOM   5788 2HG  ARG A 371      30.627   2.636  10.207  1.00  0.73           H  
ATOM   5789 1HD  ARG A 371      32.463   3.078   8.743  1.00  0.73           H  
ATOM   5790 2HD  ARG A 371      32.213   4.501   9.769  1.00  0.73           H  
ATOM   5791  HE  ARG A 371      34.217   4.069  10.868  1.00  0.73           H  
ATOM   5792 1HH1 ARG A 371      33.542   1.488   8.473  1.00  0.73           H  
ATOM   5793 2HH1 ARG A 371      35.163   0.831   8.641  1.00  0.73           H  
ATOM   5794 1HH2 ARG A 371      36.285   3.166  10.981  1.00  0.73           H  
ATOM   5795 2HH2 ARG A 371      36.695   1.765  10.017  1.00  0.73           H  
ATOM   5796  N   LYS A 372      30.305   4.093  14.960  1.00  0.77           N  
ATOM   5797  CA  LYS A 372      30.569   4.599  16.304  1.00  0.77           C  
ATOM   5798  C   LYS A 372      29.913   3.776  17.420  1.00  0.77           C  
ATOM   5799  O   LYS A 372      30.061   4.112  18.594  1.00  0.77           O  
ATOM   5800  CB  LYS A 372      30.131   6.055  16.409  1.00  0.77           C  
ATOM   5801  CG  LYS A 372      30.978   7.032  15.591  1.00  0.77           C  
ATOM   5802  CD  LYS A 372      30.451   8.456  15.697  1.00  0.77           C  
ATOM   5803  CE  LYS A 372      31.284   9.420  14.860  1.00  0.77           C  
ATOM   5804  NZ  LYS A 372      30.761  10.816  14.933  1.00  0.77           N  
ATOM   5805  H   LYS A 372      29.647   4.599  14.362  1.00  0.77           H  
ATOM   5806  HA  LYS A 372      31.646   4.561  16.465  1.00  0.77           H  
ATOM   5807 1HB  LYS A 372      29.098   6.140  16.052  1.00  0.77           H  
ATOM   5808 2HB  LYS A 372      30.147   6.370  17.451  1.00  0.77           H  
ATOM   5809 1HG  LYS A 372      31.997   7.012  15.971  1.00  0.77           H  
ATOM   5810 2HG  LYS A 372      31.003   6.728  14.553  1.00  0.77           H  
ATOM   5811 1HD  LYS A 372      29.418   8.480  15.339  1.00  0.77           H  
ATOM   5812 2HD  LYS A 372      30.467   8.777  16.737  1.00  0.77           H  
ATOM   5813 1HE  LYS A 372      32.311   9.406  15.218  1.00  0.77           H  
ATOM   5814 2HE  LYS A 372      31.267   9.091  13.819  1.00  0.77           H  
ATOM   5815 1HZ  LYS A 372      31.336  11.422  14.364  1.00  0.77           H  
ATOM   5816 2HZ  LYS A 372      29.809  10.834  14.587  1.00  0.77           H  
ATOM   5817 3HZ  LYS A 372      30.779  11.136  15.891  1.00  0.77           H  
ATOM   5818  N   ARG A 373      29.195   2.704  17.060  1.00  0.81           N  
ATOM   5819  CA  ARG A 373      28.521   1.818  18.019  1.00  0.81           C  
ATOM   5820  C   ARG A 373      29.184   0.443  18.180  1.00  0.81           C  
ATOM   5821  O   ARG A 373      28.496  -0.552  18.360  1.00  0.81           O  
ATOM   5822  CB  ARG A 373      27.056   1.591  17.660  1.00  0.81           C  
ATOM   5823  CG  ARG A 373      26.071   2.616  18.257  1.00  0.81           C  
ATOM   5824  CD  ARG A 373      26.050   3.905  17.521  1.00  0.81           C  
ATOM   5825  NE  ARG A 373      25.167   4.911  18.144  1.00  0.81           N  
ATOM   5826  CZ  ARG A 373      25.079   6.194  17.747  1.00  0.81           C  
ATOM   5827  NH1 ARG A 373      25.780   6.611  16.725  1.00  0.81           N  
ATOM   5828  NH2 ARG A 373      24.288   7.040  18.390  1.00  0.81           N  
ATOM   5829  H   ARG A 373      29.090   2.484  16.069  1.00  0.81           H  
ATOM   5830  HA  ARG A 373      28.542   2.307  18.993  1.00  0.81           H  
ATOM   5831 1HB  ARG A 373      26.940   1.618  16.577  1.00  0.81           H  
ATOM   5832 2HB  ARG A 373      26.749   0.603  17.998  1.00  0.81           H  
ATOM   5833 1HG  ARG A 373      25.079   2.196  18.204  1.00  0.81           H  
ATOM   5834 2HG  ARG A 373      26.333   2.812  19.301  1.00  0.81           H  
ATOM   5835 1HD  ARG A 373      27.049   4.320  17.448  1.00  0.81           H  
ATOM   5836 2HD  ARG A 373      25.666   3.701  16.528  1.00  0.81           H  
ATOM   5837  HE  ARG A 373      24.595   4.634  18.932  1.00  0.81           H  
ATOM   5838 1HH1 ARG A 373      26.361   5.942  16.197  1.00  0.81           H  
ATOM   5839 2HH1 ARG A 373      25.723   7.576  16.439  1.00  0.81           H  
ATOM   5840 1HH2 ARG A 373      23.744   6.726  19.186  1.00  0.81           H  
ATOM   5841 2HH2 ARG A 373      24.229   8.000  18.087  1.00  0.81           H  
ATOM   5842  N   GLY A 374      30.500   0.348  18.033  1.00  0.85           N  
ATOM   5843  CA  GLY A 374      31.181  -0.951  18.192  1.00  0.85           C  
ATOM   5844  C   GLY A 374      32.695  -0.801  18.099  1.00  0.85           C  
ATOM   5845  O   GLY A 374      33.222   0.269  18.409  1.00  0.85           O  
ATOM   5846  H   GLY A 374      31.037   1.188  17.854  1.00  0.85           H  
ATOM   5847 1HA  GLY A 374      30.924  -1.362  19.167  1.00  0.85           H  
ATOM   5848 2HA  GLY A 374      30.825  -1.668  17.463  1.00  0.85           H  
ATOM   5849  N   THR A 375      33.413  -1.881  17.761  1.00  0.88           N  
ATOM   5850  CA  THR A 375      34.876  -1.769  17.736  1.00  0.88           C  
ATOM   5851  C   THR A 375      35.299  -1.463  16.318  1.00  0.88           C  
ATOM   5852  O   THR A 375      34.544  -1.716  15.390  1.00  0.88           O  
ATOM   5853  CB  THR A 375      35.593  -3.046  18.205  1.00  0.88           C  
ATOM   5854  OG1 THR A 375      35.385  -4.099  17.272  1.00  0.88           O  
ATOM   5855  CG2 THR A 375      35.041  -3.483  19.505  1.00  0.88           C  
ATOM   5856  H   THR A 375      32.945  -2.743  17.472  1.00  0.88           H  
ATOM   5857  HA  THR A 375      35.188  -0.942  18.373  1.00  0.88           H  
ATOM   5858  HB  THR A 375      36.659  -2.855  18.306  1.00  0.88           H  
ATOM   5859  HG1 THR A 375      35.701  -4.927  17.664  1.00  0.88           H  
ATOM   5860 1HG2 THR A 375      35.550  -4.394  19.832  1.00  0.88           H  
ATOM   5861 2HG2 THR A 375      35.189  -2.697  20.241  1.00  0.88           H  
ATOM   5862 3HG2 THR A 375      33.978  -3.684  19.386  1.00  0.88           H  
ATOM   5863  N   GLU A 376      36.548  -1.071  16.122  1.00  0.88           N  
ATOM   5864  CA  GLU A 376      37.012  -0.740  14.779  1.00  0.88           C  
ATOM   5865  C   GLU A 376      36.906  -1.894  13.784  1.00  0.88           C  
ATOM   5866  O   GLU A 376      36.593  -1.674  12.614  1.00  0.88           O  
ATOM   5867  CB  GLU A 376      38.461  -0.258  14.843  1.00  0.88           C  
ATOM   5868  CG  GLU A 376      38.634   1.104  15.509  1.00  0.88           C  
ATOM   5869  CD  GLU A 376      40.078   1.540  15.626  1.00  0.88           C  
ATOM   5870  OE1 GLU A 376      40.947   0.755  15.330  1.00  0.88           O  
ATOM   5871  OE2 GLU A 376      40.306   2.663  16.012  1.00  0.88           O  
ATOM   5872  H   GLU A 376      37.157  -0.927  16.914  1.00  0.88           H  
ATOM   5873  HA  GLU A 376      36.394   0.077  14.405  1.00  0.88           H  
ATOM   5874 1HB  GLU A 376      39.061  -0.985  15.391  1.00  0.88           H  
ATOM   5875 2HB  GLU A 376      38.867  -0.196  13.832  1.00  0.88           H  
ATOM   5876 1HG  GLU A 376      38.089   1.848  14.930  1.00  0.88           H  
ATOM   5877 2HG  GLU A 376      38.191   1.063  16.503  1.00  0.88           H  
ATOM   5878  N   ASN A 377      37.157  -3.123  14.232  1.00  0.87           N  
ATOM   5879  CA  ASN A 377      37.069  -4.244  13.308  1.00  0.87           C  
ATOM   5880  C   ASN A 377      35.714  -4.951  13.372  1.00  0.87           C  
ATOM   5881  O   ASN A 377      35.491  -5.926  12.653  1.00  0.87           O  
ATOM   5882  CB  ASN A 377      38.171  -5.250  13.561  1.00  0.87           C  
ATOM   5883  CG  ASN A 377      39.544  -4.700  13.298  1.00  0.87           C  
ATOM   5884  OD1 ASN A 377      39.724  -3.714  12.570  1.00  0.87           O  
ATOM   5885  ND2 ASN A 377      40.526  -5.352  13.858  1.00  0.87           N  
ATOM   5886  H   ASN A 377      37.406  -3.267  15.199  1.00  0.87           H  
ATOM   5887  HA  ASN A 377      37.182  -3.862  12.293  1.00  0.87           H  
ATOM   5888 1HB  ASN A 377      38.125  -5.587  14.599  1.00  0.87           H  
ATOM   5889 2HB  ASN A 377      38.022  -6.126  12.934  1.00  0.87           H  
ATOM   5890 1HD2 ASN A 377      41.470  -5.060  13.721  1.00  0.87           H  
ATOM   5891 2HD2 ASN A 377      40.321  -6.200  14.401  1.00  0.87           H  
ATOM   5892  N   SER A 378      34.832  -4.505  14.259  1.00  0.83           N  
ATOM   5893  CA  SER A 378      33.523  -5.121  14.431  1.00  0.83           C  
ATOM   5894  C   SER A 378      32.523  -4.094  14.956  1.00  0.83           C  
ATOM   5895  O   SER A 378      32.164  -4.134  16.136  1.00  0.83           O  
ATOM   5896  CB  SER A 378      33.605  -6.289  15.372  1.00  0.83           C  
ATOM   5897  OG  SER A 378      32.420  -7.011  15.389  1.00  0.83           O  
ATOM   5898  H   SER A 378      35.034  -3.666  14.800  1.00  0.83           H  
ATOM   5899  HA  SER A 378      33.179  -5.505  13.475  1.00  0.83           H  
ATOM   5900 1HB  SER A 378      34.430  -6.941  15.086  1.00  0.83           H  
ATOM   5901 2HB  SER A 378      33.807  -5.917  16.366  1.00  0.83           H  
ATOM   5902  HG  SER A 378      31.733  -6.391  15.668  1.00  0.83           H  
ATOM   5903  N   PRO A 379      32.153  -3.102  14.144  1.00  0.80           N  
ATOM   5904  CA  PRO A 379      31.252  -2.032  14.482  1.00  0.80           C  
ATOM   5905  C   PRO A 379      29.817  -2.498  14.634  1.00  0.80           C  
ATOM   5906  O   PRO A 379      29.397  -3.492  14.021  1.00  0.80           O  
ATOM   5907  CB  PRO A 379      31.423  -1.087  13.321  1.00  0.80           C  
ATOM   5908  CG  PRO A 379      31.886  -1.936  12.197  1.00  0.80           C  
ATOM   5909  CD  PRO A 379      32.735  -2.979  12.794  1.00  0.80           C  
ATOM   5910  HA  PRO A 379      31.614  -1.546  15.389  1.00  0.80           H  
ATOM   5911 1HB  PRO A 379      30.464  -0.609  13.110  1.00  0.80           H  
ATOM   5912 2HB  PRO A 379      32.141  -0.293  13.594  1.00  0.80           H  
ATOM   5913 1HG  PRO A 379      31.041  -2.375  11.682  1.00  0.80           H  
ATOM   5914 2HG  PRO A 379      32.417  -1.305  11.475  1.00  0.80           H  
ATOM   5915 1HD  PRO A 379      32.632  -3.887  12.194  1.00  0.80           H  
ATOM   5916 2HD  PRO A 379      33.771  -2.604  12.837  1.00  0.80           H  
ATOM   5917  N   GLY A 380      29.065  -1.738  15.417  1.00  0.76           N  
ATOM   5918  CA  GLY A 380      27.657  -1.980  15.672  1.00  0.76           C  
ATOM   5919  C   GLY A 380      27.422  -2.893  16.857  1.00  0.76           C  
ATOM   5920  O   GLY A 380      28.350  -3.231  17.601  1.00  0.76           O  
ATOM   5921  H   GLY A 380      29.488  -0.940  15.869  1.00  0.76           H  
ATOM   5922 1HA  GLY A 380      27.153  -1.028  15.834  1.00  0.76           H  
ATOM   5923 2HA  GLY A 380      27.204  -2.432  14.810  1.00  0.76           H  
ATOM   5924  N   THR A 381      26.155  -3.257  17.014  1.00  0.73           N  
ATOM   5925  CA  THR A 381      25.654  -4.094  18.088  1.00  0.73           C  
ATOM   5926  C   THR A 381      25.609  -5.567  17.770  1.00  0.73           C  
ATOM   5927  O   THR A 381      25.780  -5.979  16.634  1.00  0.73           O  
ATOM   5928  CB  THR A 381      24.223  -3.666  18.510  1.00  0.73           C  
ATOM   5929  OG1 THR A 381      23.265  -3.831  17.403  1.00  0.73           O  
ATOM   5930  CG2 THR A 381      24.206  -2.249  18.994  1.00  0.73           C  
ATOM   5931  H   THR A 381      25.493  -2.911  16.342  1.00  0.73           H  
ATOM   5932  HA  THR A 381      26.313  -3.989  18.926  1.00  0.73           H  
ATOM   5933  HB  THR A 381      23.903  -4.304  19.335  1.00  0.73           H  
ATOM   5934  HG1 THR A 381      22.334  -3.698  17.758  1.00  0.73           H  
ATOM   5935 1HG2 THR A 381      23.195  -2.029  19.309  1.00  0.73           H  
ATOM   5936 2HG2 THR A 381      24.882  -2.138  19.835  1.00  0.73           H  
ATOM   5937 3HG2 THR A 381      24.507  -1.574  18.198  1.00  0.73           H  
ATOM   5938  N   LYS A 382      25.349  -6.348  18.790  1.00  0.72           N  
ATOM   5939  CA  LYS A 382      25.103  -7.766  18.664  1.00  0.72           C  
ATOM   5940  C   LYS A 382      24.112  -8.202  19.703  1.00  0.72           C  
ATOM   5941  O   LYS A 382      24.248  -7.865  20.888  1.00  0.72           O  
ATOM   5942  CB  LYS A 382      26.380  -8.568  18.808  1.00  0.72           C  
ATOM   5943  CG  LYS A 382      26.215 -10.130  18.756  1.00  0.72           C  
ATOM   5944  CD  LYS A 382      25.902 -10.663  17.358  1.00  0.72           C  
ATOM   5945  CE  LYS A 382      25.560 -12.188  17.371  1.00  0.72           C  
ATOM   5946  NZ  LYS A 382      24.141 -12.441  17.706  1.00  0.72           N  
ATOM   5947  H   LYS A 382      25.320  -5.922  19.709  1.00  0.72           H  
ATOM   5948  HA  LYS A 382      24.670  -7.966  17.681  1.00  0.72           H  
ATOM   5949 1HB  LYS A 382      26.978  -8.296  18.003  1.00  0.72           H  
ATOM   5950 2HB  LYS A 382      26.907  -8.277  19.701  1.00  0.72           H  
ATOM   5951 1HG  LYS A 382      27.145 -10.586  19.078  1.00  0.72           H  
ATOM   5952 2HG  LYS A 382      25.434 -10.447  19.444  1.00  0.72           H  
ATOM   5953 1HD  LYS A 382      25.049 -10.116  16.949  1.00  0.72           H  
ATOM   5954 2HD  LYS A 382      26.755 -10.508  16.703  1.00  0.72           H  
ATOM   5955 1HE  LYS A 382      25.764 -12.605  16.396  1.00  0.72           H  
ATOM   5956 2HE  LYS A 382      26.170 -12.691  18.105  1.00  0.72           H  
ATOM   5957 1HZ  LYS A 382      23.917 -13.460  17.703  1.00  0.72           H  
ATOM   5958 2HZ  LYS A 382      23.889 -12.076  18.616  1.00  0.72           H  
ATOM   5959 3HZ  LYS A 382      23.598 -11.953  17.002  1.00  0.72           H  
ATOM   5960  N   MET A 383      23.086  -8.911  19.265  1.00  0.71           N  
ATOM   5961  CA  MET A 383      22.163  -9.447  20.227  1.00  0.71           C  
ATOM   5962  C   MET A 383      22.690 -10.758  20.785  1.00  0.71           C  
ATOM   5963  O   MET A 383      23.118 -11.655  20.051  1.00  0.71           O  
ATOM   5964  CB  MET A 383      20.754  -9.548  19.658  1.00  0.71           C  
ATOM   5965  CG  MET A 383      20.120  -8.226  19.463  1.00  0.71           C  
ATOM   5966  SD  MET A 383      18.405  -8.286  18.957  1.00  0.71           S  
ATOM   5967  CE  MET A 383      18.539  -8.568  17.241  1.00  0.71           C  
ATOM   5968  H   MET A 383      22.968  -9.088  18.264  1.00  0.71           H  
ATOM   5969  HA  MET A 383      22.108  -8.756  21.052  1.00  0.71           H  
ATOM   5970 1HB  MET A 383      20.771 -10.062  18.699  1.00  0.71           H  
ATOM   5971 2HB  MET A 383      20.129 -10.100  20.355  1.00  0.71           H  
ATOM   5972 1HG  MET A 383      20.176  -7.723  20.394  1.00  0.71           H  
ATOM   5973 2HG  MET A 383      20.683  -7.657  18.721  1.00  0.71           H  
ATOM   5974 1HE  MET A 383      17.556  -8.607  16.822  1.00  0.71           H  
ATOM   5975 2HE  MET A 383      19.089  -7.761  16.792  1.00  0.71           H  
ATOM   5976 3HE  MET A 383      19.060  -9.492  17.059  1.00  0.71           H  
ATOM   5977  N   PHE A 384      22.687 -10.853  22.099  1.00  0.72           N  
ATOM   5978  CA  PHE A 384      23.166 -12.034  22.786  1.00  0.72           C  
ATOM   5979  C   PHE A 384      22.042 -12.633  23.601  1.00  0.72           C  
ATOM   5980  O   PHE A 384      21.139 -11.924  24.050  1.00  0.72           O  
ATOM   5981  CB  PHE A 384      24.354 -11.710  23.716  1.00  0.72           C  
ATOM   5982  CG  PHE A 384      25.655 -11.220  23.035  1.00  0.72           C  
ATOM   5983  CD1 PHE A 384      25.865  -9.889  22.795  1.00  0.72           C  
ATOM   5984  CD2 PHE A 384      26.666 -12.111  22.655  1.00  0.72           C  
ATOM   5985  CE1 PHE A 384      27.038  -9.452  22.203  1.00  0.72           C  
ATOM   5986  CE2 PHE A 384      27.834 -11.679  22.059  1.00  0.72           C  
ATOM   5987  CZ  PHE A 384      28.017 -10.343  21.832  1.00  0.72           C  
ATOM   5988  H   PHE A 384      22.353 -10.060  22.641  1.00  0.72           H  
ATOM   5989  HA  PHE A 384      23.487 -12.770  22.050  1.00  0.72           H  
ATOM   5990 1HB  PHE A 384      24.043 -10.949  24.434  1.00  0.72           H  
ATOM   5991 2HB  PHE A 384      24.597 -12.608  24.288  1.00  0.72           H  
ATOM   5992  HD1 PHE A 384      25.093  -9.175  23.076  1.00  0.72           H  
ATOM   5993  HD2 PHE A 384      26.531 -13.167  22.839  1.00  0.72           H  
ATOM   5994  HE1 PHE A 384      27.183  -8.389  22.021  1.00  0.72           H  
ATOM   5995  HE2 PHE A 384      28.606 -12.397  21.773  1.00  0.72           H  
ATOM   5996  HZ  PHE A 384      28.936  -9.983  21.357  1.00  0.72           H  
ATOM   5997  N   SER A 385      22.088 -13.935  23.799  1.00  0.74           N  
ATOM   5998  CA  SER A 385      21.095 -14.552  24.680  1.00  0.74           C  
ATOM   5999  C   SER A 385      21.830 -14.947  25.923  1.00  0.74           C  
ATOM   6000  O   SER A 385      22.766 -15.735  25.851  1.00  0.74           O  
ATOM   6001  CB  SER A 385      20.476 -15.792  24.094  1.00  0.74           C  
ATOM   6002  OG  SER A 385      19.772 -15.542  22.921  1.00  0.74           O  
ATOM   6003  H   SER A 385      22.865 -14.464  23.392  1.00  0.74           H  
ATOM   6004  HA  SER A 385      20.320 -13.834  24.943  1.00  0.74           H  
ATOM   6005 1HB  SER A 385      21.258 -16.500  23.906  1.00  0.74           H  
ATOM   6006 2HB  SER A 385      19.809 -16.234  24.831  1.00  0.74           H  
ATOM   6007  HG  SER A 385      19.295 -14.729  23.088  1.00  0.74           H  
ATOM   6008  N   VAL A 386      21.451 -14.400  27.064  1.00  0.76           N  
ATOM   6009  CA  VAL A 386      22.237 -14.708  28.242  1.00  0.76           C  
ATOM   6010  C   VAL A 386      21.471 -15.582  29.213  1.00  0.76           C  
ATOM   6011  O   VAL A 386      20.320 -15.295  29.556  1.00  0.76           O  
ATOM   6012  CB  VAL A 386      22.725 -13.430  28.927  1.00  0.76           C  
ATOM   6013  CG1 VAL A 386      23.545 -13.822  30.115  1.00  0.76           C  
ATOM   6014  CG2 VAL A 386      23.539 -12.602  27.926  1.00  0.76           C  
ATOM   6015  H   VAL A 386      20.657 -13.762  27.103  1.00  0.76           H  
ATOM   6016  HA  VAL A 386      23.124 -15.251  27.934  1.00  0.76           H  
ATOM   6017  HB  VAL A 386      21.876 -12.845  29.281  1.00  0.76           H  
ATOM   6018 1HG1 VAL A 386      23.919 -12.961  30.624  1.00  0.76           H  
ATOM   6019 2HG1 VAL A 386      22.923 -14.391  30.774  1.00  0.76           H  
ATOM   6020 3HG1 VAL A 386      24.390 -14.432  29.786  1.00  0.76           H  
ATOM   6021 1HG2 VAL A 386      23.887 -11.708  28.416  1.00  0.76           H  
ATOM   6022 2HG2 VAL A 386      24.380 -13.173  27.581  1.00  0.76           H  
ATOM   6023 3HG2 VAL A 386      22.912 -12.327  27.073  1.00  0.76           H  
ATOM   6024  N   ALA A 387      22.137 -16.650  29.653  1.00  0.77           N  
ATOM   6025  CA  ALA A 387      21.589 -17.637  30.575  1.00  0.77           C  
ATOM   6026  C   ALA A 387      22.644 -18.068  31.598  1.00  0.77           C  
ATOM   6027  O   ALA A 387      23.783 -17.604  31.561  1.00  0.77           O  
ATOM   6028  CB  ALA A 387      21.078 -18.840  29.801  1.00  0.77           C  
ATOM   6029  H   ALA A 387      23.070 -16.807  29.266  1.00  0.77           H  
ATOM   6030  HA  ALA A 387      20.762 -17.181  31.116  1.00  0.77           H  
ATOM   6031 1HB  ALA A 387      20.651 -19.569  30.485  1.00  0.77           H  
ATOM   6032 2HB  ALA A 387      20.315 -18.516  29.095  1.00  0.77           H  
ATOM   6033 3HB  ALA A 387      21.900 -19.288  29.263  1.00  0.77           H  
ATOM   6034  N   GLY A 388      22.244 -18.928  32.534  1.00  0.79           N  
ATOM   6035  CA  GLY A 388      23.095 -19.366  33.643  1.00  0.79           C  
ATOM   6036  C   GLY A 388      22.577 -18.707  34.930  1.00  0.79           C  
ATOM   6037  O   GLY A 388      21.618 -17.941  34.859  1.00  0.79           O  
ATOM   6038  H   GLY A 388      21.300 -19.283  32.493  1.00  0.79           H  
ATOM   6039 1HA  GLY A 388      23.048 -20.452  33.717  1.00  0.79           H  
ATOM   6040 2HA  GLY A 388      24.128 -19.081  33.457  1.00  0.79           H  
ATOM   6041  N   PRO A 389      23.187 -18.955  36.118  1.00  0.81           N  
ATOM   6042  CA  PRO A 389      22.742 -18.531  37.462  1.00  0.81           C  
ATOM   6043  C   PRO A 389      22.875 -17.041  37.741  1.00  0.81           C  
ATOM   6044  O   PRO A 389      23.529 -16.622  38.705  1.00  0.81           O  
ATOM   6045  CB  PRO A 389      23.682 -19.303  38.389  1.00  0.81           C  
ATOM   6046  CG  PRO A 389      24.333 -20.357  37.515  1.00  0.81           C  
ATOM   6047  CD  PRO A 389      24.415 -19.736  36.148  1.00  0.81           C  
ATOM   6048  HA  PRO A 389      21.700 -18.853  37.612  1.00  0.81           H  
ATOM   6049 1HB  PRO A 389      24.411 -18.616  38.838  1.00  0.81           H  
ATOM   6050 2HB  PRO A 389      23.109 -19.737  39.222  1.00  0.81           H  
ATOM   6051 1HG  PRO A 389      25.313 -20.637  37.918  1.00  0.81           H  
ATOM   6052 2HG  PRO A 389      23.725 -21.271  37.518  1.00  0.81           H  
ATOM   6053 1HD  PRO A 389      25.287 -19.071  36.053  1.00  0.81           H  
ATOM   6054 2HD  PRO A 389      24.435 -20.536  35.412  1.00  0.81           H  
ATOM   6055  N   LEU A 390      22.252 -16.268  36.884  1.00  0.82           N  
ATOM   6056  CA  LEU A 390      22.267 -14.831  36.901  1.00  0.82           C  
ATOM   6057  C   LEU A 390      21.011 -14.256  37.501  1.00  0.82           C  
ATOM   6058  O   LEU A 390      19.936 -14.853  37.428  1.00  0.82           O  
ATOM   6059  CB  LEU A 390      22.431 -14.361  35.470  1.00  0.82           C  
ATOM   6060  CG  LEU A 390      23.689 -14.832  34.808  1.00  0.82           C  
ATOM   6061  CD1 LEU A 390      23.632 -14.479  33.396  1.00  0.82           C  
ATOM   6062  CD2 LEU A 390      24.855 -14.158  35.477  1.00  0.82           C  
ATOM   6063  H   LEU A 390      21.732 -16.720  36.140  1.00  0.82           H  
ATOM   6064  HA  LEU A 390      23.117 -14.501  37.490  1.00  0.82           H  
ATOM   6065 1HB  LEU A 390      21.591 -14.715  34.887  1.00  0.82           H  
ATOM   6066 2HB  LEU A 390      22.422 -13.268  35.457  1.00  0.82           H  
ATOM   6067  HG  LEU A 390      23.783 -15.914  34.892  1.00  0.82           H  
ATOM   6068 1HD1 LEU A 390      24.525 -14.808  32.897  1.00  0.82           H  
ATOM   6069 2HD1 LEU A 390      22.770 -14.977  32.956  1.00  0.82           H  
ATOM   6070 3HD1 LEU A 390      23.531 -13.408  33.290  1.00  0.82           H  
ATOM   6071 1HD2 LEU A 390      25.778 -14.465  35.007  1.00  0.82           H  
ATOM   6072 2HD2 LEU A 390      24.740 -13.077  35.383  1.00  0.82           H  
ATOM   6073 3HD2 LEU A 390      24.872 -14.424  36.532  1.00  0.82           H  
ATOM   6074  N   LYS A 391      21.150 -13.077  38.083  1.00  0.83           N  
ATOM   6075  CA  LYS A 391      20.027 -12.354  38.643  1.00  0.83           C  
ATOM   6076  C   LYS A 391      19.003 -12.071  37.549  1.00  0.83           C  
ATOM   6077  O   LYS A 391      17.798 -12.210  37.767  1.00  0.83           O  
ATOM   6078  CB  LYS A 391      20.521 -11.072  39.315  1.00  0.83           C  
ATOM   6079  CG  LYS A 391      21.277 -11.270  40.630  1.00  0.83           C  
ATOM   6080  CD  LYS A 391      21.745  -9.929  41.198  1.00  0.83           C  
ATOM   6081  CE  LYS A 391      22.293 -10.029  42.616  1.00  0.83           C  
ATOM   6082  NZ  LYS A 391      22.772  -8.707  43.143  1.00  0.83           N  
ATOM   6083  H   LYS A 391      22.078 -12.673  38.128  1.00  0.83           H  
ATOM   6084  HA  LYS A 391      19.548 -12.976  39.396  1.00  0.83           H  
ATOM   6085 1HB  LYS A 391      21.183 -10.540  38.631  1.00  0.83           H  
ATOM   6086 2HB  LYS A 391      19.698 -10.427  39.529  1.00  0.83           H  
ATOM   6087 1HG  LYS A 391      20.638 -11.764  41.357  1.00  0.83           H  
ATOM   6088 2HG  LYS A 391      22.130 -11.889  40.439  1.00  0.83           H  
ATOM   6089 1HD  LYS A 391      22.494  -9.483  40.545  1.00  0.83           H  
ATOM   6090 2HD  LYS A 391      20.910  -9.303  41.237  1.00  0.83           H  
ATOM   6091 1HE  LYS A 391      21.494 -10.396  43.259  1.00  0.83           H  
ATOM   6092 2HE  LYS A 391      23.112 -10.714  42.647  1.00  0.83           H  
ATOM   6093 1HZ  LYS A 391      23.101  -8.832  44.085  1.00  0.83           H  
ATOM   6094 2HZ  LYS A 391      23.531  -8.386  42.568  1.00  0.83           H  
ATOM   6095 3HZ  LYS A 391      21.996  -7.998  43.138  1.00  0.83           H  
ATOM   6096  N   ALA A 392      19.476 -11.757  36.345  1.00  0.84           N  
ATOM   6097  CA  ALA A 392      18.569 -11.537  35.238  1.00  0.84           C  
ATOM   6098  C   ALA A 392      19.115 -12.199  33.988  1.00  0.84           C  
ATOM   6099  O   ALA A 392      20.316 -12.216  33.742  1.00  0.84           O  
ATOM   6100  CB  ALA A 392      18.367 -10.055  35.002  1.00  0.84           C  
ATOM   6101  H   ALA A 392      20.474 -11.609  36.211  1.00  0.84           H  
ATOM   6102  HA  ALA A 392      17.612 -12.000  35.478  1.00  0.84           H  
ATOM   6103 1HB  ALA A 392      17.680  -9.922  34.189  1.00  0.84           H  
ATOM   6104 2HB  ALA A 392      17.970  -9.592  35.891  1.00  0.84           H  
ATOM   6105 3HB  ALA A 392      19.307  -9.593  34.760  1.00  0.84           H  
ATOM   6106  N   THR A 393      18.210 -12.727  33.191  1.00  0.84           N  
ATOM   6107  CA  THR A 393      18.542 -13.383  31.937  1.00  0.84           C  
ATOM   6108  C   THR A 393      17.676 -12.824  30.823  1.00  0.84           C  
ATOM   6109  O   THR A 393      16.702 -12.115  31.090  1.00  0.84           O  
ATOM   6110  CB  THR A 393      18.359 -14.915  32.070  1.00  0.84           C  
ATOM   6111  OG1 THR A 393      16.989 -15.199  32.375  1.00  0.84           O  
ATOM   6112  CG2 THR A 393      19.289 -15.506  33.156  1.00  0.84           C  
ATOM   6113  H   THR A 393      17.238 -12.679  33.461  1.00  0.84           H  
ATOM   6114  HA  THR A 393      19.587 -13.179  31.689  1.00  0.84           H  
ATOM   6115  HB  THR A 393      18.584 -15.376  31.128  1.00  0.84           H  
ATOM   6116  HG1 THR A 393      16.433 -14.798  31.697  1.00  0.84           H  
ATOM   6117 1HG2 THR A 393      19.147 -16.584  33.215  1.00  0.84           H  
ATOM   6118 2HG2 THR A 393      20.323 -15.294  32.890  1.00  0.84           H  
ATOM   6119 3HG2 THR A 393      19.067 -15.064  34.126  1.00  0.84           H  
ATOM   6120  N   GLY A 394      18.020 -13.145  29.578  1.00  0.83           N  
ATOM   6121  CA  GLY A 394      17.194 -12.673  28.463  1.00  0.83           C  
ATOM   6122  C   GLY A 394      17.983 -12.298  27.217  1.00  0.83           C  
ATOM   6123  O   GLY A 394      19.168 -12.625  27.078  1.00  0.83           O  
ATOM   6124  H   GLY A 394      18.836 -13.741  29.426  1.00  0.83           H  
ATOM   6125 1HA  GLY A 394      16.464 -13.440  28.207  1.00  0.83           H  
ATOM   6126 2HA  GLY A 394      16.625 -11.803  28.788  1.00  0.83           H  
ATOM   6127  N   ILE A 395      17.296 -11.639  26.285  1.00  0.81           N  
ATOM   6128  CA  ILE A 395      17.915 -11.240  25.029  1.00  0.81           C  
ATOM   6129  C   ILE A 395      18.405  -9.817  25.195  1.00  0.81           C  
ATOM   6130  O   ILE A 395      17.625  -8.910  25.500  1.00  0.81           O  
ATOM   6131  CB  ILE A 395      16.955 -11.312  23.839  1.00  0.81           C  
ATOM   6132  CG1 ILE A 395      16.308 -12.695  23.754  1.00  0.81           C  
ATOM   6133  CG2 ILE A 395      17.742 -11.015  22.542  1.00  0.81           C  
ATOM   6134  CD1 ILE A 395      17.272 -13.798  23.628  1.00  0.81           C  
ATOM   6135  H   ILE A 395      16.330 -11.395  26.481  1.00  0.81           H  
ATOM   6136  HA  ILE A 395      18.768 -11.882  24.827  1.00  0.81           H  
ATOM   6137  HB  ILE A 395      16.166 -10.582  23.956  1.00  0.81           H  
ATOM   6138 1HG1 ILE A 395      15.701 -12.863  24.642  1.00  0.81           H  
ATOM   6139 2HG1 ILE A 395      15.662 -12.720  22.879  1.00  0.81           H  
ATOM   6140 1HG2 ILE A 395      17.070 -11.065  21.687  1.00  0.81           H  
ATOM   6141 2HG2 ILE A 395      18.184 -10.020  22.599  1.00  0.81           H  
ATOM   6142 3HG2 ILE A 395      18.537 -11.755  22.420  1.00  0.81           H  
ATOM   6143 1HD1 ILE A 395      16.736 -14.738  23.558  1.00  0.81           H  
ATOM   6144 2HD1 ILE A 395      17.860 -13.644  22.738  1.00  0.81           H  
ATOM   6145 3HD1 ILE A 395      17.918 -13.810  24.499  1.00  0.81           H  
ATOM   6146  N   ILE A 396      19.703  -9.656  25.046  1.00  0.79           N  
ATOM   6147  CA  ILE A 396      20.394  -8.408  25.279  1.00  0.79           C  
ATOM   6148  C   ILE A 396      21.051  -7.806  24.039  1.00  0.79           C  
ATOM   6149  O   ILE A 396      21.855  -8.465  23.383  1.00  0.79           O  
ATOM   6150  CB  ILE A 396      21.392  -8.670  26.421  1.00  0.79           C  
ATOM   6151  CG1 ILE A 396      20.596  -8.997  27.698  1.00  0.79           C  
ATOM   6152  CG2 ILE A 396      22.367  -7.599  26.583  1.00  0.79           C  
ATOM   6153  CD1 ILE A 396      21.411  -9.513  28.796  1.00  0.79           C  
ATOM   6154  H   ILE A 396      20.248 -10.466  24.765  1.00  0.79           H  
ATOM   6155  HA  ILE A 396      19.663  -7.710  25.646  1.00  0.79           H  
ATOM   6156  HB  ILE A 396      21.943  -9.585  26.181  1.00  0.79           H  
ATOM   6157 1HG1 ILE A 396      20.096  -8.088  28.032  1.00  0.79           H  
ATOM   6158 2HG1 ILE A 396      19.849  -9.747  27.486  1.00  0.79           H  
ATOM   6159 1HG2 ILE A 396      23.063  -7.846  27.378  1.00  0.79           H  
ATOM   6160 2HG2 ILE A 396      22.899  -7.503  25.649  1.00  0.79           H  
ATOM   6161 3HG2 ILE A 396      21.861  -6.693  26.817  1.00  0.79           H  
ATOM   6162 1HD1 ILE A 396      20.768  -9.707  29.655  1.00  0.79           H  
ATOM   6163 2HD1 ILE A 396      21.876 -10.425  28.484  1.00  0.79           H  
ATOM   6164 3HD1 ILE A 396      22.174  -8.802  29.066  1.00  0.79           H  
ATOM   6165  N   GLU A 397      20.702  -6.552  23.702  1.00  0.76           N  
ATOM   6166  CA  GLU A 397      21.293  -5.923  22.514  1.00  0.76           C  
ATOM   6167  C   GLU A 397      22.321  -4.901  22.914  1.00  0.76           C  
ATOM   6168  O   GLU A 397      21.971  -3.866  23.472  1.00  0.76           O  
ATOM   6169  CB  GLU A 397      20.260  -5.233  21.619  1.00  0.76           C  
ATOM   6170  CG  GLU A 397      20.897  -4.706  20.333  1.00  0.76           C  
ATOM   6171  CD  GLU A 397      19.946  -4.111  19.352  1.00  0.76           C  
ATOM   6172  OE1 GLU A 397      18.741  -4.145  19.560  1.00  0.76           O  
ATOM   6173  OE2 GLU A 397      20.413  -3.593  18.361  1.00  0.76           O  
ATOM   6174  H   GLU A 397      20.033  -6.046  24.285  1.00  0.76           H  
ATOM   6175  HA  GLU A 397      21.804  -6.681  21.929  1.00  0.76           H  
ATOM   6176 1HB  GLU A 397      19.435  -5.897  21.387  1.00  0.76           H  
ATOM   6177 2HB  GLU A 397      19.842  -4.375  22.151  1.00  0.76           H  
ATOM   6178 1HG  GLU A 397      21.631  -3.953  20.608  1.00  0.76           H  
ATOM   6179 2HG  GLU A 397      21.439  -5.521  19.854  1.00  0.76           H  
ATOM   6180  N   VAL A 398      23.579  -5.215  22.659  1.00  0.73           N  
ATOM   6181  CA  VAL A 398      24.704  -4.388  23.081  1.00  0.73           C  
ATOM   6182  C   VAL A 398      25.759  -4.147  22.026  1.00  0.73           C  
ATOM   6183  O   VAL A 398      25.941  -4.958  21.118  1.00  0.73           O  
ATOM   6184  CB  VAL A 398      25.337  -5.034  24.302  1.00  0.73           C  
ATOM   6185  CG1 VAL A 398      24.382  -4.976  25.455  1.00  0.73           C  
ATOM   6186  CG2 VAL A 398      25.646  -6.468  23.922  1.00  0.73           C  
ATOM   6187  H   VAL A 398      23.772  -6.095  22.171  1.00  0.73           H  
ATOM   6188  HA  VAL A 398      24.317  -3.425  23.398  1.00  0.73           H  
ATOM   6189  HB  VAL A 398      26.246  -4.514  24.579  1.00  0.73           H  
ATOM   6190 1HG1 VAL A 398      24.820  -5.440  26.299  1.00  0.73           H  
ATOM   6191 2HG1 VAL A 398      24.176  -3.929  25.683  1.00  0.73           H  
ATOM   6192 3HG1 VAL A 398      23.479  -5.460  25.220  1.00  0.73           H  
ATOM   6193 1HG2 VAL A 398      26.092  -7.001  24.731  1.00  0.73           H  
ATOM   6194 2HG2 VAL A 398      24.721  -6.970  23.634  1.00  0.73           H  
ATOM   6195 3HG2 VAL A 398      26.333  -6.460  23.077  1.00  0.73           H  
ATOM   6196  N   GLU A 399      26.502  -3.061  22.172  1.00  0.71           N  
ATOM   6197  CA  GLU A 399      27.622  -2.785  21.265  1.00  0.71           C  
ATOM   6198  C   GLU A 399      28.634  -3.940  21.305  1.00  0.71           C  
ATOM   6199  O   GLU A 399      28.930  -4.490  22.375  1.00  0.71           O  
ATOM   6200  CB  GLU A 399      28.342  -1.470  21.622  1.00  0.71           C  
ATOM   6201  CG  GLU A 399      27.548  -0.174  21.390  1.00  0.71           C  
ATOM   6202  CD  GLU A 399      28.334   1.088  21.732  1.00  0.71           C  
ATOM   6203  OE1 GLU A 399      29.442   0.970  22.209  1.00  0.71           O  
ATOM   6204  OE2 GLU A 399      27.820   2.167  21.516  1.00  0.71           O  
ATOM   6205  H   GLU A 399      26.247  -2.384  22.906  1.00  0.71           H  
ATOM   6206  HA  GLU A 399      27.251  -2.674  20.255  1.00  0.71           H  
ATOM   6207 1HB  GLU A 399      28.620  -1.475  22.660  1.00  0.71           H  
ATOM   6208 2HB  GLU A 399      29.259  -1.397  21.041  1.00  0.71           H  
ATOM   6209 1HG  GLU A 399      27.207  -0.125  20.367  1.00  0.71           H  
ATOM   6210 2HG  GLU A 399      26.687  -0.194  21.996  1.00  0.71           H  
ATOM   6211  N   PHE A 400      29.245  -4.252  20.154  1.00  0.69           N  
ATOM   6212  CA  PHE A 400      30.287  -5.292  20.077  1.00  0.69           C  
ATOM   6213  C   PHE A 400      31.511  -4.980  20.942  1.00  0.69           C  
ATOM   6214  O   PHE A 400      32.294  -5.870  21.267  1.00  0.69           O  
ATOM   6215  CB  PHE A 400      30.798  -5.501  18.641  1.00  0.69           C  
ATOM   6216  CG  PHE A 400      30.039  -6.437  17.716  1.00  0.69           C  
ATOM   6217  CD1 PHE A 400      29.383  -5.977  16.586  1.00  0.69           C  
ATOM   6218  CD2 PHE A 400      30.039  -7.811  17.967  1.00  0.69           C  
ATOM   6219  CE1 PHE A 400      28.744  -6.847  15.731  1.00  0.69           C  
ATOM   6220  CE2 PHE A 400      29.410  -8.681  17.115  1.00  0.69           C  
ATOM   6221  CZ  PHE A 400      28.757  -8.201  15.992  1.00  0.69           C  
ATOM   6222  H   PHE A 400      28.949  -3.791  19.289  1.00  0.69           H  
ATOM   6223  HA  PHE A 400      29.854  -6.231  20.429  1.00  0.69           H  
ATOM   6224 1HB  PHE A 400      30.810  -4.523  18.156  1.00  0.69           H  
ATOM   6225 2HB  PHE A 400      31.834  -5.835  18.678  1.00  0.69           H  
ATOM   6226  HD1 PHE A 400      29.390  -4.919  16.360  1.00  0.69           H  
ATOM   6227  HD2 PHE A 400      30.553  -8.194  18.848  1.00  0.69           H  
ATOM   6228  HE1 PHE A 400      28.236  -6.458  14.851  1.00  0.69           H  
ATOM   6229  HE2 PHE A 400      29.421  -9.747  17.319  1.00  0.69           H  
ATOM   6230  HZ  PHE A 400      28.258  -8.895  15.322  1.00  0.69           H  
ATOM   6231  N   GLY A 401      31.687  -3.710  21.292  1.00  0.68           N  
ATOM   6232  CA  GLY A 401      32.802  -3.277  22.116  1.00  0.68           C  
ATOM   6233  C   GLY A 401      32.564  -3.467  23.613  1.00  0.68           C  
ATOM   6234  O   GLY A 401      33.455  -3.175  24.413  1.00  0.68           O  
ATOM   6235  H   GLY A 401      31.006  -3.031  20.988  1.00  0.68           H  
ATOM   6236 1HA  GLY A 401      33.686  -3.847  21.843  1.00  0.68           H  
ATOM   6237 2HA  GLY A 401      33.018  -2.229  21.909  1.00  0.68           H  
ATOM   6238  N   THR A 402      31.381  -3.948  24.011  1.00  0.67           N  
ATOM   6239  CA  THR A 402      31.133  -4.152  25.432  1.00  0.67           C  
ATOM   6240  C   THR A 402      31.870  -5.392  25.883  1.00  0.67           C  
ATOM   6241  O   THR A 402      32.153  -6.268  25.058  1.00  0.67           O  
ATOM   6242  CB  THR A 402      29.629  -4.308  25.728  1.00  0.67           C  
ATOM   6243  OG1 THR A 402      29.096  -5.420  24.988  1.00  0.67           O  
ATOM   6244  CG2 THR A 402      28.862  -3.064  25.387  1.00  0.67           C  
ATOM   6245  H   THR A 402      30.652  -4.177  23.337  1.00  0.67           H  
ATOM   6246  HA  THR A 402      31.519  -3.300  25.992  1.00  0.67           H  
ATOM   6247  HB  THR A 402      29.507  -4.513  26.792  1.00  0.67           H  
ATOM   6248  HG1 THR A 402      29.109  -5.205  24.023  1.00  0.67           H  
ATOM   6249 1HG2 THR A 402      27.814  -3.202  25.624  1.00  0.67           H  
ATOM   6250 2HG2 THR A 402      29.254  -2.227  25.960  1.00  0.67           H  
ATOM   6251 3HG2 THR A 402      28.970  -2.865  24.341  1.00  0.67           H  
ATOM   6252  N   THR A 403      32.115  -5.509  27.193  1.00  0.66           N  
ATOM   6253  CA  THR A 403      32.787  -6.696  27.709  1.00  0.66           C  
ATOM   6254  C   THR A 403      31.853  -7.690  28.331  1.00  0.66           C  
ATOM   6255  O   THR A 403      30.716  -7.363  28.673  1.00  0.66           O  
ATOM   6256  CB  THR A 403      33.832  -6.317  28.771  1.00  0.66           C  
ATOM   6257  OG1 THR A 403      33.162  -5.705  29.888  1.00  0.66           O  
ATOM   6258  CG2 THR A 403      34.841  -5.355  28.199  1.00  0.66           C  
ATOM   6259  H   THR A 403      31.872  -4.749  27.848  1.00  0.66           H  
ATOM   6260  HA  THR A 403      33.274  -7.195  26.890  1.00  0.66           H  
ATOM   6261  HB  THR A 403      34.340  -7.216  29.111  1.00  0.66           H  
ATOM   6262  HG1 THR A 403      32.817  -4.823  29.605  1.00  0.66           H  
ATOM   6263 1HG2 THR A 403      35.571  -5.101  28.966  1.00  0.66           H  
ATOM   6264 2HG2 THR A 403      35.345  -5.811  27.364  1.00  0.66           H  
ATOM   6265 3HG2 THR A 403      34.331  -4.451  27.866  1.00  0.66           H  
ATOM   6266  N   LEU A 404      32.356  -8.890  28.557  1.00  0.65           N  
ATOM   6267  CA  LEU A 404      31.534  -9.879  29.223  1.00  0.65           C  
ATOM   6268  C   LEU A 404      31.102  -9.373  30.603  1.00  0.65           C  
ATOM   6269  O   LEU A 404      29.928  -9.496  30.959  1.00  0.65           O  
ATOM   6270  CB  LEU A 404      32.252 -11.196  29.355  1.00  0.65           C  
ATOM   6271  CG  LEU A 404      31.428 -12.250  29.996  1.00  0.65           C  
ATOM   6272  CD1 LEU A 404      30.182 -12.538  29.121  1.00  0.65           C  
ATOM   6273  CD2 LEU A 404      32.252 -13.433  30.167  1.00  0.65           C  
ATOM   6274  H   LEU A 404      33.302  -9.100  28.224  1.00  0.65           H  
ATOM   6275  HA  LEU A 404      30.639 -10.037  28.624  1.00  0.65           H  
ATOM   6276 1HB  LEU A 404      32.551 -11.541  28.372  1.00  0.65           H  
ATOM   6277 2HB  LEU A 404      33.148 -11.054  29.955  1.00  0.65           H  
ATOM   6278  HG  LEU A 404      31.080 -11.905  30.953  1.00  0.65           H  
ATOM   6279 1HD1 LEU A 404      29.573 -13.306  29.595  1.00  0.65           H  
ATOM   6280 2HD1 LEU A 404      29.596 -11.626  29.015  1.00  0.65           H  
ATOM   6281 3HD1 LEU A 404      30.491 -12.881  28.139  1.00  0.65           H  
ATOM   6282 1HD2 LEU A 404      31.655 -14.208  30.629  1.00  0.65           H  
ATOM   6283 2HD2 LEU A 404      32.589 -13.730  29.192  1.00  0.65           H  
ATOM   6284 3HD2 LEU A 404      33.105 -13.220  30.783  1.00  0.65           H  
ATOM   6285  N   ARG A 405      32.045  -8.789  31.370  1.00  0.65           N  
ATOM   6286  CA  ARG A 405      31.751  -8.207  32.682  1.00  0.65           C  
ATOM   6287  C   ARG A 405      30.596  -7.232  32.580  1.00  0.65           C  
ATOM   6288  O   ARG A 405      29.681  -7.248  33.404  1.00  0.65           O  
ATOM   6289  CB  ARG A 405      32.924  -7.399  33.259  1.00  0.65           C  
ATOM   6290  CG  ARG A 405      32.686  -6.920  34.704  1.00  0.65           C  
ATOM   6291  CD  ARG A 405      33.769  -6.043  35.250  1.00  0.65           C  
ATOM   6292  NE  ARG A 405      35.035  -6.727  35.447  1.00  0.65           N  
ATOM   6293  CZ  ARG A 405      35.387  -7.441  36.535  1.00  0.65           C  
ATOM   6294  NH1 ARG A 405      34.547  -7.578  37.549  1.00  0.65           N  
ATOM   6295  NH2 ARG A 405      36.595  -7.997  36.581  1.00  0.65           N  
ATOM   6296  H   ARG A 405      33.007  -8.777  31.047  1.00  0.65           H  
ATOM   6297  HA  ARG A 405      31.481  -9.003  33.369  1.00  0.65           H  
ATOM   6298 1HB  ARG A 405      33.856  -7.930  33.213  1.00  0.65           H  
ATOM   6299 2HB  ARG A 405      33.060  -6.504  32.650  1.00  0.65           H  
ATOM   6300 1HG  ARG A 405      31.741  -6.374  34.752  1.00  0.65           H  
ATOM   6301 2HG  ARG A 405      32.640  -7.794  35.346  1.00  0.65           H  
ATOM   6302 1HD  ARG A 405      33.941  -5.222  34.550  1.00  0.65           H  
ATOM   6303 2HD  ARG A 405      33.451  -5.639  36.207  1.00  0.65           H  
ATOM   6304  HE  ARG A 405      35.726  -6.661  34.693  1.00  0.65           H  
ATOM   6305 1HH1 ARG A 405      33.637  -7.142  37.511  1.00  0.65           H  
ATOM   6306 2HH1 ARG A 405      34.818  -8.111  38.364  1.00  0.65           H  
ATOM   6307 1HH2 ARG A 405      37.255  -7.869  35.777  1.00  0.65           H  
ATOM   6308 2HH2 ARG A 405      36.880  -8.529  37.384  1.00  0.65           H  
ATOM   6309  N   ASP A 406      30.601  -6.396  31.543  1.00  0.65           N  
ATOM   6310  CA  ASP A 406      29.539  -5.411  31.422  1.00  0.65           C  
ATOM   6311  C   ASP A 406      28.197  -6.099  31.209  1.00  0.65           C  
ATOM   6312  O   ASP A 406      27.187  -5.689  31.780  1.00  0.65           O  
ATOM   6313  CB  ASP A 406      29.784  -4.504  30.216  1.00  0.65           C  
ATOM   6314  CG  ASP A 406      30.962  -3.561  30.343  1.00  0.65           C  
ATOM   6315  OD1 ASP A 406      31.176  -2.992  31.393  1.00  0.65           O  
ATOM   6316  OD2 ASP A 406      31.715  -3.489  29.367  1.00  0.65           O  
ATOM   6317  H   ASP A 406      31.374  -6.407  30.872  1.00  0.65           H  
ATOM   6318  HA  ASP A 406      29.499  -4.821  32.337  1.00  0.65           H  
ATOM   6319 1HB  ASP A 406      29.926  -5.122  29.334  1.00  0.65           H  
ATOM   6320 2HB  ASP A 406      28.889  -3.911  30.038  1.00  0.65           H  
ATOM   6321  N   ILE A 407      28.185  -7.210  30.481  1.00  0.66           N  
ATOM   6322  CA  ILE A 407      26.910  -7.850  30.222  1.00  0.66           C  
ATOM   6323  C   ILE A 407      26.418  -8.576  31.471  1.00  0.66           C  
ATOM   6324  O   ILE A 407      25.244  -8.466  31.845  1.00  0.66           O  
ATOM   6325  CB  ILE A 407      27.016  -8.861  29.071  1.00  0.66           C  
ATOM   6326  CG1 ILE A 407      27.503  -8.170  27.850  1.00  0.66           C  
ATOM   6327  CG2 ILE A 407      25.655  -9.502  28.812  1.00  0.66           C  
ATOM   6328  CD1 ILE A 407      26.727  -7.024  27.476  1.00  0.66           C  
ATOM   6329  H   ILE A 407      29.049  -7.545  30.044  1.00  0.66           H  
ATOM   6330  HA  ILE A 407      26.184  -7.086  29.956  1.00  0.66           H  
ATOM   6331  HB  ILE A 407      27.748  -9.630  29.329  1.00  0.66           H  
ATOM   6332 1HG1 ILE A 407      28.516  -7.859  28.005  1.00  0.66           H  
ATOM   6333 2HG1 ILE A 407      27.472  -8.865  27.023  1.00  0.66           H  
ATOM   6334 1HG2 ILE A 407      25.747 -10.215  27.991  1.00  0.66           H  
ATOM   6335 2HG2 ILE A 407      25.322 -10.019  29.709  1.00  0.66           H  
ATOM   6336 3HG2 ILE A 407      24.933  -8.733  28.547  1.00  0.66           H  
ATOM   6337 1HD1 ILE A 407      27.162  -6.584  26.588  1.00  0.66           H  
ATOM   6338 2HD1 ILE A 407      25.702  -7.331  27.287  1.00  0.66           H  
ATOM   6339 3HD1 ILE A 407      26.760  -6.298  28.282  1.00  0.66           H  
ATOM   6340  N   ILE A 408      27.317  -9.311  32.124  1.00  0.67           N  
ATOM   6341  CA  ILE A 408      26.964 -10.064  33.320  1.00  0.67           C  
ATOM   6342  C   ILE A 408      26.559  -9.185  34.498  1.00  0.67           C  
ATOM   6343  O   ILE A 408      25.617  -9.514  35.215  1.00  0.67           O  
ATOM   6344  CB  ILE A 408      28.074 -11.038  33.774  1.00  0.67           C  
ATOM   6345  CG1 ILE A 408      28.214 -12.172  32.763  1.00  0.67           C  
ATOM   6346  CG2 ILE A 408      27.784 -11.593  35.171  1.00  0.67           C  
ATOM   6347  CD1 ILE A 408      29.404 -13.068  33.016  1.00  0.67           C  
ATOM   6348  H   ILE A 408      28.272  -9.346  31.768  1.00  0.67           H  
ATOM   6349  HA  ILE A 408      26.117 -10.690  33.065  1.00  0.67           H  
ATOM   6350  HB  ILE A 408      29.027 -10.498  33.794  1.00  0.67           H  
ATOM   6351 1HG1 ILE A 408      27.307 -12.768  32.778  1.00  0.67           H  
ATOM   6352 2HG1 ILE A 408      28.325 -11.732  31.768  1.00  0.67           H  
ATOM   6353 1HG2 ILE A 408      28.591 -12.256  35.461  1.00  0.67           H  
ATOM   6354 2HG2 ILE A 408      27.713 -10.778  35.884  1.00  0.67           H  
ATOM   6355 3HG2 ILE A 408      26.856 -12.136  35.161  1.00  0.67           H  
ATOM   6356 1HD1 ILE A 408      29.450 -13.842  32.253  1.00  0.67           H  
ATOM   6357 2HD1 ILE A 408      30.296 -12.486  32.985  1.00  0.67           H  
ATOM   6358 3HD1 ILE A 408      29.313 -13.532  33.995  1.00  0.67           H  
ATOM   6359  N   TYR A 409      27.278  -8.089  34.719  1.00  0.68           N  
ATOM   6360  CA  TYR A 409      27.004  -7.255  35.875  1.00  0.68           C  
ATOM   6361  C   TYR A 409      26.197  -5.962  35.635  1.00  0.68           C  
ATOM   6362  O   TYR A 409      25.434  -5.564  36.513  1.00  0.68           O  
ATOM   6363  CB  TYR A 409      28.337  -6.946  36.541  1.00  0.68           C  
ATOM   6364  CG  TYR A 409      29.037  -8.203  37.071  1.00  0.68           C  
ATOM   6365  CD1 TYR A 409      30.074  -8.768  36.353  1.00  0.68           C  
ATOM   6366  CD2 TYR A 409      28.650  -8.772  38.274  1.00  0.68           C  
ATOM   6367  CE1 TYR A 409      30.738  -9.874  36.817  1.00  0.68           C  
ATOM   6368  CE2 TYR A 409      29.318  -9.889  38.751  1.00  0.68           C  
ATOM   6369  CZ  TYR A 409      30.366 -10.432  38.024  1.00  0.68           C  
ATOM   6370  OH  TYR A 409      31.053 -11.521  38.504  1.00  0.68           O  
ATOM   6371  H   TYR A 409      28.052  -7.844  34.104  1.00  0.68           H  
ATOM   6372  HA  TYR A 409      26.427  -7.853  36.577  1.00  0.68           H  
ATOM   6373 1HB  TYR A 409      29.000  -6.455  35.826  1.00  0.68           H  
ATOM   6374 2HB  TYR A 409      28.180  -6.260  37.371  1.00  0.68           H  
ATOM   6375  HD1 TYR A 409      30.363  -8.331  35.423  1.00  0.68           H  
ATOM   6376  HD2 TYR A 409      27.829  -8.333  38.847  1.00  0.68           H  
ATOM   6377  HE1 TYR A 409      31.559 -10.299  36.240  1.00  0.68           H  
ATOM   6378  HE2 TYR A 409      29.024 -10.333  39.701  1.00  0.68           H  
ATOM   6379  HH  TYR A 409      30.769 -11.707  39.403  1.00  0.68           H  
ATOM   6380  N   ASN A 410      26.326  -5.283  34.483  1.00  0.70           N  
ATOM   6381  CA  ASN A 410      25.600  -4.014  34.340  1.00  0.70           C  
ATOM   6382  C   ASN A 410      24.252  -4.180  33.635  1.00  0.70           C  
ATOM   6383  O   ASN A 410      23.464  -3.231  33.550  1.00  0.70           O  
ATOM   6384  CB  ASN A 410      26.446  -2.995  33.607  1.00  0.70           C  
ATOM   6385  CG  ASN A 410      27.667  -2.567  34.381  1.00  0.70           C  
ATOM   6386  OD1 ASN A 410      27.686  -2.551  35.619  1.00  0.70           O  
ATOM   6387  ND2 ASN A 410      28.696  -2.208  33.661  1.00  0.70           N  
ATOM   6388  H   ASN A 410      26.909  -5.599  33.712  1.00  0.70           H  
ATOM   6389  HA  ASN A 410      25.391  -3.623  35.336  1.00  0.70           H  
ATOM   6390 1HB  ASN A 410      26.759  -3.401  32.649  1.00  0.70           H  
ATOM   6391 2HB  ASN A 410      25.843  -2.120  33.400  1.00  0.70           H  
ATOM   6392 1HD2 ASN A 410      29.545  -1.914  34.100  1.00  0.70           H  
ATOM   6393 2HD2 ASN A 410      28.633  -2.223  32.661  1.00  0.70           H  
ATOM   6394  N   ILE A 411      24.006  -5.384  33.119  1.00  0.72           N  
ATOM   6395  CA  ILE A 411      22.758  -5.701  32.433  1.00  0.72           C  
ATOM   6396  C   ILE A 411      22.082  -6.886  33.120  1.00  0.72           C  
ATOM   6397  O   ILE A 411      20.947  -6.801  33.570  1.00  0.72           O  
ATOM   6398  CB  ILE A 411      22.975  -5.963  30.929  1.00  0.72           C  
ATOM   6399  CG1 ILE A 411      23.529  -4.712  30.272  1.00  0.72           C  
ATOM   6400  CG2 ILE A 411      21.694  -6.328  30.291  1.00  0.72           C  
ATOM   6401  CD1 ILE A 411      23.879  -4.894  28.865  1.00  0.72           C  
ATOM   6402  H   ILE A 411      24.719  -6.097  33.207  1.00  0.72           H  
ATOM   6403  HA  ILE A 411      22.088  -4.844  32.512  1.00  0.72           H  
ATOM   6404  HB  ILE A 411      23.694  -6.763  30.791  1.00  0.72           H  
ATOM   6405 1HG1 ILE A 411      22.786  -3.913  30.350  1.00  0.72           H  
ATOM   6406 2HG1 ILE A 411      24.430  -4.406  30.798  1.00  0.72           H  
ATOM   6407 1HG2 ILE A 411      21.848  -6.496  29.241  1.00  0.72           H  
ATOM   6408 2HG2 ILE A 411      21.316  -7.225  30.755  1.00  0.72           H  
ATOM   6409 3HG2 ILE A 411      20.983  -5.516  30.423  1.00  0.72           H  
ATOM   6410 1HD1 ILE A 411      24.274  -3.959  28.466  1.00  0.72           H  
ATOM   6411 2HD1 ILE A 411      24.613  -5.664  28.782  1.00  0.72           H  
ATOM   6412 3HD1 ILE A 411      22.997  -5.175  28.314  1.00  0.72           H  
ATOM   6413  N   CYS A 412      22.800  -7.992  33.259  1.00  0.75           N  
ATOM   6414  CA  CYS A 412      22.224  -9.185  33.870  1.00  0.75           C  
ATOM   6415  C   CYS A 412      22.277  -9.116  35.409  1.00  0.75           C  
ATOM   6416  O   CYS A 412      21.932 -10.069  36.119  1.00  0.75           O  
ATOM   6417  CB  CYS A 412      22.959 -10.407  33.375  1.00  0.75           C  
ATOM   6418  SG  CYS A 412      22.817 -10.629  31.653  1.00  0.75           S  
ATOM   6419  H   CYS A 412      23.742  -8.049  32.873  1.00  0.75           H  
ATOM   6420  HA  CYS A 412      21.189  -9.265  33.549  1.00  0.75           H  
ATOM   6421 1HB  CYS A 412      23.985 -10.333  33.618  1.00  0.75           H  
ATOM   6422 2HB  CYS A 412      22.576 -11.286  33.873  1.00  0.75           H  
ATOM   6423  HG  CYS A 412      23.674  -9.628  31.366  1.00  0.75           H  
ATOM   6424  N   GLY A 413      22.769  -7.990  35.935  1.00  0.81           N  
ATOM   6425  CA  GLY A 413      22.835  -7.701  37.368  1.00  0.81           C  
ATOM   6426  C   GLY A 413      24.013  -8.335  38.109  1.00  0.81           C  
ATOM   6427  O   GLY A 413      24.744  -7.672  38.846  1.00  0.81           O  
ATOM   6428  H   GLY A 413      23.074  -7.274  35.295  1.00  0.81           H  
ATOM   6429 1HA  GLY A 413      22.894  -6.621  37.477  1.00  0.81           H  
ATOM   6430 2HA  GLY A 413      21.903  -8.010  37.838  1.00  0.81           H  
ATOM   6431  N   GLY A 414      24.154  -9.637  37.952  1.00  0.89           N  
ATOM   6432  CA  GLY A 414      25.216 -10.387  38.605  1.00  0.89           C  
ATOM   6433  C   GLY A 414      24.722 -11.775  38.945  1.00  0.89           C  
ATOM   6434  O   GLY A 414      23.802 -12.286  38.313  1.00  0.89           O  
ATOM   6435  H   GLY A 414      23.492 -10.092  37.332  1.00  0.89           H  
ATOM   6436 1HA  GLY A 414      26.077 -10.454  37.937  1.00  0.89           H  
ATOM   6437 2HA  GLY A 414      25.538  -9.872  39.507  1.00  0.89           H  
ATOM   6438  N   PHE A 415      25.329 -12.395  39.942  1.00  1.00           N  
ATOM   6439  CA  PHE A 415      24.971 -13.760  40.310  1.00  1.00           C  
ATOM   6440  C   PHE A 415      23.874 -13.792  41.357  1.00  1.00           C  
ATOM   6441  O   PHE A 415      23.816 -12.931  42.232  1.00  1.00           O  
ATOM   6442  CB  PHE A 415      26.234 -14.482  40.714  1.00  1.00           C  
ATOM   6443  CG  PHE A 415      26.998 -14.606  39.507  1.00  1.00           C  
ATOM   6444  CD1 PHE A 415      27.974 -13.695  39.176  1.00  1.00           C  
ATOM   6445  CD2 PHE A 415      26.689 -15.582  38.647  1.00  1.00           C  
ATOM   6446  CE1 PHE A 415      28.615 -13.795  37.980  1.00  1.00           C  
ATOM   6447  CE2 PHE A 415      27.312 -15.688  37.483  1.00  1.00           C  
ATOM   6448  CZ  PHE A 415      28.284 -14.787  37.133  1.00  1.00           C  
ATOM   6449  H   PHE A 415      26.068 -11.927  40.450  1.00  1.00           H  
ATOM   6450  HA  PHE A 415      24.588 -14.267  39.423  1.00  1.00           H  
ATOM   6451 1HB  PHE A 415      26.804 -13.920  41.457  1.00  1.00           H  
ATOM   6452 2HB  PHE A 415      26.016 -15.476  41.111  1.00  1.00           H  
ATOM   6453  HD1 PHE A 415      28.216 -12.890  39.866  1.00  1.00           H  
ATOM   6454  HD2 PHE A 415      25.905 -16.290  38.906  1.00  1.00           H  
ATOM   6455  HE1 PHE A 415      29.375 -13.082  37.696  1.00  1.00           H  
ATOM   6456  HE2 PHE A 415      27.015 -16.489  36.836  1.00  1.00           H  
ATOM   6457  HZ  PHE A 415      28.780 -14.852  36.185  1.00  1.00           H  
ATOM   6458  N   VAL A 416      23.016 -14.808  41.274  1.00  1.10           N  
ATOM   6459  CA  VAL A 416      21.848 -14.950  42.165  1.00  1.10           C  
ATOM   6460  C   VAL A 416      22.122 -15.024  43.673  1.00  1.10           C  
ATOM   6461  O   VAL A 416      21.216 -14.812  44.480  1.00  1.10           O  
ATOM   6462  CB  VAL A 416      21.048 -16.196  41.754  1.00  1.10           C  
ATOM   6463  CG1 VAL A 416      20.522 -16.014  40.375  1.00  1.10           C  
ATOM   6464  CG2 VAL A 416      21.947 -17.416  41.807  1.00  1.10           C  
ATOM   6465  H   VAL A 416      23.154 -15.479  40.514  1.00  1.10           H  
ATOM   6466  HA  VAL A 416      21.212 -14.084  41.991  1.00  1.10           H  
ATOM   6467  HB  VAL A 416      20.202 -16.328  42.425  1.00  1.10           H  
ATOM   6468 1HG1 VAL A 416      19.956 -16.891  40.067  1.00  1.10           H  
ATOM   6469 2HG1 VAL A 416      19.879 -15.142  40.340  1.00  1.10           H  
ATOM   6470 3HG1 VAL A 416      21.349 -15.873  39.720  1.00  1.10           H  
ATOM   6471 1HG2 VAL A 416      21.384 -18.297  41.509  1.00  1.10           H  
ATOM   6472 2HG2 VAL A 416      22.791 -17.282  41.130  1.00  1.10           H  
ATOM   6473 3HG2 VAL A 416      22.312 -17.553  42.814  1.00  1.10           H  
ATOM   6474  N   GLU A 417      23.349 -15.329  44.049  1.00  1.16           N  
ATOM   6475  CA  GLU A 417      23.749 -15.406  45.447  1.00  1.16           C  
ATOM   6476  C   GLU A 417      25.234 -15.108  45.542  1.00  1.16           C  
ATOM   6477  O   GLU A 417      25.884 -14.853  44.529  1.00  1.16           O  
ATOM   6478  CB  GLU A 417      23.404 -16.757  46.095  1.00  1.16           C  
ATOM   6479  CG  GLU A 417      24.071 -17.976  45.497  1.00  1.16           C  
ATOM   6480  CD  GLU A 417      23.692 -19.264  46.221  1.00  1.16           C  
ATOM   6481  OE1 GLU A 417      22.989 -19.198  47.198  1.00  1.16           O  
ATOM   6482  OE2 GLU A 417      24.100 -20.315  45.781  1.00  1.16           O  
ATOM   6483  H   GLU A 417      24.037 -15.495  43.329  1.00  1.16           H  
ATOM   6484  HA  GLU A 417      23.219 -14.631  46.002  1.00  1.16           H  
ATOM   6485 1HB  GLU A 417      23.659 -16.728  47.153  1.00  1.16           H  
ATOM   6486 2HB  GLU A 417      22.328 -16.915  46.029  1.00  1.16           H  
ATOM   6487 1HG  GLU A 417      23.814 -18.064  44.451  1.00  1.16           H  
ATOM   6488 2HG  GLU A 417      25.147 -17.838  45.561  1.00  1.16           H  
ATOM   6489  N   GLY A 418      25.781 -15.096  46.756  1.00  1.16           N  
ATOM   6490  CA  GLY A 418      27.205 -14.802  46.968  1.00  1.16           C  
ATOM   6491  C   GLY A 418      28.105 -15.925  46.436  1.00  1.16           C  
ATOM   6492  O   GLY A 418      28.711 -16.679  47.199  1.00  1.16           O  
ATOM   6493  H   GLY A 418      25.200 -15.310  47.554  1.00  1.16           H  
ATOM   6494 1HA  GLY A 418      27.459 -13.865  46.471  1.00  1.16           H  
ATOM   6495 2HA  GLY A 418      27.390 -14.659  48.032  1.00  1.16           H  
ATOM   6496  N   GLU A 419      28.164 -16.013  45.112  1.00  1.10           N  
ATOM   6497  CA  GLU A 419      28.863 -17.039  44.356  1.00  1.10           C  
ATOM   6498  C   GLU A 419      29.633 -16.401  43.209  1.00  1.10           C  
ATOM   6499  O   GLU A 419      29.135 -15.516  42.512  1.00  1.10           O  
ATOM   6500  CB  GLU A 419      27.852 -18.033  43.795  1.00  1.10           C  
ATOM   6501  CG  GLU A 419      28.419 -19.235  43.082  1.00  1.10           C  
ATOM   6502  CD  GLU A 419      27.316 -20.069  42.532  1.00  1.10           C  
ATOM   6503  OE1 GLU A 419      26.192 -19.691  42.686  1.00  1.10           O  
ATOM   6504  OE2 GLU A 419      27.577 -21.086  41.935  1.00  1.10           O  
ATOM   6505  H   GLU A 419      27.617 -15.329  44.600  1.00  1.10           H  
ATOM   6506  HA  GLU A 419      29.567 -17.549  45.012  1.00  1.10           H  
ATOM   6507 1HB  GLU A 419      27.238 -18.410  44.612  1.00  1.10           H  
ATOM   6508 2HB  GLU A 419      27.185 -17.515  43.104  1.00  1.10           H  
ATOM   6509 1HG  GLU A 419      29.069 -18.906  42.277  1.00  1.10           H  
ATOM   6510 2HG  GLU A 419      29.013 -19.826  43.777  1.00  1.10           H  
ATOM   6511  N   GLU A 420      30.861 -16.842  43.029  1.00  1.00           N  
ATOM   6512  CA  GLU A 420      31.720 -16.310  41.988  1.00  1.00           C  
ATOM   6513  C   GLU A 420      31.494 -16.937  40.614  1.00  1.00           C  
ATOM   6514  O   GLU A 420      31.087 -18.101  40.495  1.00  1.00           O  
ATOM   6515  CB  GLU A 420      33.177 -16.530  42.381  1.00  1.00           C  
ATOM   6516  CG  GLU A 420      33.613 -15.831  43.653  1.00  1.00           C  
ATOM   6517  CD  GLU A 420      35.056 -16.116  44.007  1.00  1.00           C  
ATOM   6518  OE1 GLU A 420      35.523 -17.216  43.740  1.00  1.00           O  
ATOM   6519  OE2 GLU A 420      35.694 -15.248  44.546  1.00  1.00           O  
ATOM   6520  H   GLU A 420      31.209 -17.569  43.636  1.00  1.00           H  
ATOM   6521  HA  GLU A 420      31.528 -15.240  41.904  1.00  1.00           H  
ATOM   6522 1HB  GLU A 420      33.350 -17.573  42.522  1.00  1.00           H  
ATOM   6523 2HB  GLU A 420      33.828 -16.201  41.568  1.00  1.00           H  
ATOM   6524 1HG  GLU A 420      33.485 -14.755  43.527  1.00  1.00           H  
ATOM   6525 2HG  GLU A 420      32.967 -16.153  44.471  1.00  1.00           H  
ATOM   6526  N   PHE A 421      31.803 -16.146  39.587  1.00  0.89           N  
ATOM   6527  CA  PHE A 421      31.857 -16.556  38.184  1.00  0.89           C  
ATOM   6528  C   PHE A 421      33.022 -17.499  37.960  1.00  0.89           C  
ATOM   6529  O   PHE A 421      34.118 -17.238  38.446  1.00  0.89           O  
ATOM   6530  CB  PHE A 421      32.041 -15.308  37.309  1.00  0.89           C  
ATOM   6531  CG  PHE A 421      32.209 -15.509  35.816  1.00  0.89           C  
ATOM   6532  CD1 PHE A 421      31.189 -15.909  35.015  1.00  0.89           C  
ATOM   6533  CD2 PHE A 421      33.415 -15.217  35.218  1.00  0.89           C  
ATOM   6534  CE1 PHE A 421      31.374 -16.022  33.654  1.00  0.89           C  
ATOM   6535  CE2 PHE A 421      33.584 -15.337  33.849  1.00  0.89           C  
ATOM   6536  CZ  PHE A 421      32.584 -15.730  33.094  1.00  0.89           C  
ATOM   6537  H   PHE A 421      32.066 -15.195  39.801  1.00  0.89           H  
ATOM   6538  HA  PHE A 421      30.927 -17.062  37.921  1.00  0.89           H  
ATOM   6539 1HB  PHE A 421      31.213 -14.644  37.458  1.00  0.89           H  
ATOM   6540 2HB  PHE A 421      32.926 -14.776  37.662  1.00  0.89           H  
ATOM   6541  HD1 PHE A 421      30.244 -16.144  35.459  1.00  0.89           H  
ATOM   6542  HD2 PHE A 421      34.236 -14.878  35.844  1.00  0.89           H  
ATOM   6543  HE1 PHE A 421      30.561 -16.348  33.022  1.00  0.89           H  
ATOM   6544  HE2 PHE A 421      34.523 -15.103  33.362  1.00  0.89           H  
ATOM   6545  HZ  PHE A 421      32.752 -15.814  32.035  1.00  0.89           H  
ATOM   6546  N   LYS A 422      32.800 -18.598  37.253  1.00  0.79           N  
ATOM   6547  CA  LYS A 422      33.889 -19.508  36.945  1.00  0.79           C  
ATOM   6548  C   LYS A 422      34.263 -19.405  35.473  1.00  0.79           C  
ATOM   6549  O   LYS A 422      35.446 -19.282  35.118  1.00  0.79           O  
ATOM   6550  CB  LYS A 422      33.491 -20.936  37.318  1.00  0.79           C  
ATOM   6551  CG  LYS A 422      34.544 -21.983  37.082  1.00  0.79           C  
ATOM   6552  CD  LYS A 422      34.086 -23.319  37.643  1.00  0.79           C  
ATOM   6553  CE  LYS A 422      35.078 -24.431  37.366  1.00  0.79           C  
ATOM   6554  NZ  LYS A 422      34.619 -25.703  37.951  1.00  0.79           N  
ATOM   6555  H   LYS A 422      31.877 -18.815  36.882  1.00  0.79           H  
ATOM   6556  HA  LYS A 422      34.764 -19.224  37.530  1.00  0.79           H  
ATOM   6557 1HB  LYS A 422      33.214 -20.967  38.364  1.00  0.79           H  
ATOM   6558 2HB  LYS A 422      32.610 -21.226  36.742  1.00  0.79           H  
ATOM   6559 1HG  LYS A 422      34.719 -22.079  36.013  1.00  0.79           H  
ATOM   6560 2HG  LYS A 422      35.472 -21.684  37.564  1.00  0.79           H  
ATOM   6561 1HD  LYS A 422      33.957 -23.239  38.717  1.00  0.79           H  
ATOM   6562 2HD  LYS A 422      33.117 -23.587  37.209  1.00  0.79           H  
ATOM   6563 1HE  LYS A 422      35.170 -24.560  36.294  1.00  0.79           H  
ATOM   6564 2HE  LYS A 422      36.056 -24.182  37.775  1.00  0.79           H  
ATOM   6565 1HZ  LYS A 422      35.266 -26.468  37.719  1.00  0.79           H  
ATOM   6566 2HZ  LYS A 422      34.539 -25.617  38.948  1.00  0.79           H  
ATOM   6567 3HZ  LYS A 422      33.715 -25.940  37.565  1.00  0.79           H  
ATOM   6568  N   ALA A 423      33.240 -19.461  34.618  1.00  0.73           N  
ATOM   6569  CA  ALA A 423      33.438 -19.426  33.182  1.00  0.73           C  
ATOM   6570  C   ALA A 423      32.183 -19.084  32.423  1.00  0.73           C  
ATOM   6571  O   ALA A 423      31.085 -19.078  32.969  1.00  0.73           O  
ATOM   6572  CB  ALA A 423      33.908 -20.742  32.661  1.00  0.73           C  
ATOM   6573  H   ALA A 423      32.294 -19.548  34.980  1.00  0.73           H  
ATOM   6574  HA  ALA A 423      34.180 -18.655  32.991  1.00  0.73           H  
ATOM   6575 1HB  ALA A 423      34.072 -20.656  31.607  1.00  0.73           H  
ATOM   6576 2HB  ALA A 423      34.797 -21.021  33.141  1.00  0.73           H  
ATOM   6577 3HB  ALA A 423      33.153 -21.458  32.831  1.00  0.73           H  
ATOM   6578  N   VAL A 424      32.343 -18.798  31.153  1.00  0.70           N  
ATOM   6579  CA  VAL A 424      31.199 -18.560  30.304  1.00  0.70           C  
ATOM   6580  C   VAL A 424      31.347 -19.299  28.988  1.00  0.70           C  
ATOM   6581  O   VAL A 424      32.422 -19.301  28.402  1.00  0.70           O  
ATOM   6582  CB  VAL A 424      31.140 -17.092  29.976  1.00  0.70           C  
ATOM   6583  CG1 VAL A 424      32.399 -16.801  29.222  1.00  0.70           C  
ATOM   6584  CG2 VAL A 424      29.934 -16.772  29.239  1.00  0.70           C  
ATOM   6585  H   VAL A 424      33.288 -18.761  30.782  1.00  0.70           H  
ATOM   6586  HA  VAL A 424      30.293 -18.878  30.809  1.00  0.70           H  
ATOM   6587  HB  VAL A 424      31.122 -16.520  30.855  1.00  0.70           H  
ATOM   6588 1HG1 VAL A 424      32.450 -15.808  28.943  1.00  0.70           H  
ATOM   6589 2HG1 VAL A 424      33.249 -17.045  29.853  1.00  0.70           H  
ATOM   6590 3HG1 VAL A 424      32.430 -17.406  28.329  1.00  0.70           H  
ATOM   6591 1HG2 VAL A 424      29.939 -15.711  29.017  1.00  0.70           H  
ATOM   6592 2HG2 VAL A 424      29.891 -17.324  28.323  1.00  0.70           H  
ATOM   6593 3HG2 VAL A 424      29.067 -17.019  29.843  1.00  0.70           H  
ATOM   6594  N   GLN A 425      30.266 -19.861  28.487  1.00  0.69           N  
ATOM   6595  CA  GLN A 425      30.265 -20.475  27.171  1.00  0.69           C  
ATOM   6596  C   GLN A 425      29.760 -19.441  26.180  1.00  0.69           C  
ATOM   6597  O   GLN A 425      28.610 -19.017  26.283  1.00  0.69           O  
ATOM   6598  CB  GLN A 425      29.367 -21.718  27.196  1.00  0.69           C  
ATOM   6599  CG  GLN A 425      29.146 -22.480  25.866  1.00  0.69           C  
ATOM   6600  CD  GLN A 425      30.336 -23.235  25.316  1.00  0.69           C  
ATOM   6601  OE1 GLN A 425      31.204 -23.740  26.051  1.00  0.69           O  
ATOM   6602  NE2 GLN A 425      30.336 -23.359  23.996  1.00  0.69           N  
ATOM   6603  H   GLN A 425      29.410 -19.844  29.031  1.00  0.69           H  
ATOM   6604  HA  GLN A 425      31.272 -20.755  26.893  1.00  0.69           H  
ATOM   6605 1HB  GLN A 425      29.779 -22.436  27.905  1.00  0.69           H  
ATOM   6606 2HB  GLN A 425      28.398 -21.435  27.568  1.00  0.69           H  
ATOM   6607 1HG  GLN A 425      28.348 -23.176  25.996  1.00  0.69           H  
ATOM   6608 2HG  GLN A 425      28.856 -21.745  25.109  1.00  0.69           H  
ATOM   6609 1HE2 GLN A 425      31.065 -23.848  23.501  1.00  0.69           H  
ATOM   6610 2HE2 GLN A 425      29.579 -22.944  23.449  1.00  0.69           H  
ATOM   6611  N   ILE A 426      30.620 -18.990  25.259  1.00  0.71           N  
ATOM   6612  CA  ILE A 426      30.211 -17.948  24.311  1.00  0.71           C  
ATOM   6613  C   ILE A 426      30.296 -18.441  22.874  1.00  0.71           C  
ATOM   6614  O   ILE A 426      31.388 -18.827  22.403  1.00  0.71           O  
ATOM   6615  CB  ILE A 426      31.062 -16.662  24.442  1.00  0.71           C  
ATOM   6616  CG1 ILE A 426      30.958 -16.103  25.828  1.00  0.71           C  
ATOM   6617  CG2 ILE A 426      30.609 -15.602  23.452  1.00  0.71           C  
ATOM   6618  CD1 ILE A 426      31.846 -14.931  26.062  1.00  0.71           C  
ATOM   6619  H   ILE A 426      31.565 -19.376  25.235  1.00  0.71           H  
ATOM   6620  HA  ILE A 426      29.173 -17.682  24.509  1.00  0.71           H  
ATOM   6621  HB  ILE A 426      32.107 -16.905  24.256  1.00  0.71           H  
ATOM   6622 1HG1 ILE A 426      29.947 -15.817  26.025  1.00  0.71           H  
ATOM   6623 2HG1 ILE A 426      31.236 -16.878  26.514  1.00  0.71           H  
ATOM   6624 1HG2 ILE A 426      31.228 -14.716  23.562  1.00  0.71           H  
ATOM   6625 2HG2 ILE A 426      30.704 -15.980  22.447  1.00  0.71           H  
ATOM   6626 3HG2 ILE A 426      29.574 -15.343  23.635  1.00  0.71           H  
ATOM   6627 1HD1 ILE A 426      31.734 -14.588  27.079  1.00  0.71           H  
ATOM   6628 2HD1 ILE A 426      32.870 -15.219  25.885  1.00  0.71           H  
ATOM   6629 3HD1 ILE A 426      31.575 -14.133  25.384  1.00  0.71           H  
ATOM   6630  N   GLY A 427      29.138 -18.369  22.189  1.00  0.72           N  
ATOM   6631  CA  GLY A 427      28.986 -18.789  20.802  1.00  0.72           C  
ATOM   6632  C   GLY A 427      28.127 -20.049  20.642  1.00  0.72           C  
ATOM   6633  O   GLY A 427      28.271 -20.782  19.659  1.00  0.72           O  
ATOM   6634  H   GLY A 427      28.306 -18.034  22.677  1.00  0.72           H  
ATOM   6635 1HA  GLY A 427      28.528 -17.979  20.246  1.00  0.72           H  
ATOM   6636 2HA  GLY A 427      29.967 -18.945  20.362  1.00  0.72           H  
ATOM   6637  N   GLY A 428      27.275 -20.349  21.625  1.00  0.74           N  
ATOM   6638  CA  GLY A 428      26.424 -21.535  21.486  1.00  0.74           C  
ATOM   6639  C   GLY A 428      27.244 -22.816  21.690  1.00  0.74           C  
ATOM   6640  O   GLY A 428      28.385 -22.726  22.144  1.00  0.74           O  
ATOM   6641  H   GLY A 428      27.165 -19.713  22.414  1.00  0.74           H  
ATOM   6642 1HA  GLY A 428      25.592 -21.491  22.191  1.00  0.74           H  
ATOM   6643 2HA  GLY A 428      26.007 -21.503  20.490  1.00  0.74           H  
ATOM   6644  N   PRO A 429      26.726 -24.023  21.340  1.00  0.76           N  
ATOM   6645  CA  PRO A 429      27.372 -25.324  21.494  1.00  0.76           C  
ATOM   6646  C   PRO A 429      28.643 -25.397  20.663  1.00  0.76           C  
ATOM   6647  O   PRO A 429      29.532 -26.199  20.933  1.00  0.76           O  
ATOM   6648  CB  PRO A 429      26.315 -26.301  20.950  1.00  0.76           C  
ATOM   6649  CG  PRO A 429      25.453 -25.473  20.053  1.00  0.76           C  
ATOM   6650  CD  PRO A 429      25.430 -24.104  20.680  1.00  0.76           C  
ATOM   6651  HA  PRO A 429      27.590 -25.503  22.556  1.00  0.76           H  
ATOM   6652 1HB  PRO A 429      26.814 -27.116  20.406  1.00  0.76           H  
ATOM   6653 2HB  PRO A 429      25.757 -26.765  21.741  1.00  0.76           H  
ATOM   6654 1HG  PRO A 429      25.861 -25.467  19.029  1.00  0.76           H  
ATOM   6655 2HG  PRO A 429      24.452 -25.902  19.986  1.00  0.76           H  
ATOM   6656 1HD  PRO A 429      25.337 -23.389  19.860  1.00  0.76           H  
ATOM   6657 2HD  PRO A 429      24.628 -24.020  21.418  1.00  0.76           H  
ATOM   6658  N   SER A 430      28.712 -24.539  19.646  1.00  0.76           N  
ATOM   6659  CA  SER A 430      29.849 -24.444  18.753  1.00  0.76           C  
ATOM   6660  C   SER A 430      30.912 -23.480  19.248  1.00  0.76           C  
ATOM   6661  O   SER A 430      31.993 -23.386  18.661  1.00  0.76           O  
ATOM   6662  CB  SER A 430      29.383 -23.974  17.398  1.00  0.76           C  
ATOM   6663  OG  SER A 430      28.598 -24.937  16.760  1.00  0.76           O  
ATOM   6664  H   SER A 430      27.943 -23.910  19.478  1.00  0.76           H  
ATOM   6665  HA  SER A 430      30.290 -25.436  18.666  1.00  0.76           H  
ATOM   6666 1HB  SER A 430      28.801 -23.061  17.533  1.00  0.76           H  
ATOM   6667 2HB  SER A 430      30.237 -23.719  16.780  1.00  0.76           H  
ATOM   6668  HG  SER A 430      29.238 -25.613  16.459  1.00  0.76           H  
ATOM   6669  N   GLY A 431      30.596 -22.752  20.308  1.00  0.76           N  
ATOM   6670  CA  GLY A 431      31.470 -21.730  20.830  1.00  0.76           C  
ATOM   6671  C   GLY A 431      32.386 -22.302  21.860  1.00  0.76           C  
ATOM   6672  O   GLY A 431      32.720 -23.483  21.807  1.00  0.76           O  
ATOM   6673  H   GLY A 431      29.706 -22.884  20.777  1.00  0.76           H  
ATOM   6674 1HA  GLY A 431      32.044 -21.302  20.025  1.00  0.76           H  
ATOM   6675 2HA  GLY A 431      30.874 -20.944  21.270  1.00  0.76           H  
ATOM   6676  N   ALA A 432      32.805 -21.493  22.813  1.00  0.75           N  
ATOM   6677  CA  ALA A 432      33.750 -22.039  23.773  1.00  0.75           C  
ATOM   6678  C   ALA A 432      33.666 -21.430  25.140  1.00  0.75           C  
ATOM   6679  O   ALA A 432      33.190 -20.308  25.332  1.00  0.75           O  
ATOM   6680  CB  ALA A 432      35.152 -21.861  23.279  1.00  0.75           C  
ATOM   6681  H   ALA A 432      32.480 -20.526  22.833  1.00  0.75           H  
ATOM   6682  HA  ALA A 432      33.541 -23.104  23.875  1.00  0.75           H  
ATOM   6683 1HB  ALA A 432      35.838 -22.297  23.980  1.00  0.75           H  
ATOM   6684 2HB  ALA A 432      35.278 -22.330  22.303  1.00  0.75           H  
ATOM   6685 3HB  ALA A 432      35.346 -20.824  23.219  1.00  0.75           H  
ATOM   6686  N   CYS A 433      34.130 -22.219  26.092  1.00  0.75           N  
ATOM   6687  CA  CYS A 433      34.204 -21.873  27.489  1.00  0.75           C  
ATOM   6688  C   CYS A 433      35.398 -21.001  27.827  1.00  0.75           C  
ATOM   6689  O   CYS A 433      36.537 -21.409  27.622  1.00  0.75           O  
ATOM   6690  CB  CYS A 433      34.268 -23.165  28.304  1.00  0.75           C  
ATOM   6691  SG  CYS A 433      34.463 -22.949  30.052  1.00  0.75           S  
ATOM   6692  H   CYS A 433      34.471 -23.126  25.818  1.00  0.75           H  
ATOM   6693  HA  CYS A 433      33.299 -21.353  27.757  1.00  0.75           H  
ATOM   6694 1HB  CYS A 433      33.344 -23.729  28.143  1.00  0.75           H  
ATOM   6695 2HB  CYS A 433      35.090 -23.782  27.948  1.00  0.75           H  
ATOM   6696  HG  CYS A 433      34.210 -24.216  30.373  1.00  0.75           H  
ATOM   6697  N   LEU A 434      35.137 -19.808  28.335  1.00  0.74           N  
ATOM   6698  CA  LEU A 434      36.179 -18.892  28.751  1.00  0.74           C  
ATOM   6699  C   LEU A 434      36.146 -18.756  30.257  1.00  0.74           C  
ATOM   6700  O   LEU A 434      35.086 -18.603  30.838  1.00  0.74           O  
ATOM   6701  CB  LEU A 434      36.010 -17.514  28.116  1.00  0.74           C  
ATOM   6702  CG  LEU A 434      36.046 -17.453  26.633  1.00  0.74           C  
ATOM   6703  CD1 LEU A 434      35.892 -16.000  26.212  1.00  0.74           C  
ATOM   6704  CD2 LEU A 434      37.332 -18.044  26.156  1.00  0.74           C  
ATOM   6705  H   LEU A 434      34.167 -19.535  28.432  1.00  0.74           H  
ATOM   6706  HA  LEU A 434      37.149 -19.293  28.458  1.00  0.74           H  
ATOM   6707 1HB  LEU A 434      35.071 -17.103  28.427  1.00  0.74           H  
ATOM   6708 2HB  LEU A 434      36.781 -16.878  28.480  1.00  0.74           H  
ATOM   6709  HG  LEU A 434      35.207 -18.017  26.214  1.00  0.74           H  
ATOM   6710 1HD1 LEU A 434      35.904 -15.928  25.131  1.00  0.74           H  
ATOM   6711 2HD1 LEU A 434      34.956 -15.616  26.592  1.00  0.74           H  
ATOM   6712 3HD1 LEU A 434      36.713 -15.413  26.620  1.00  0.74           H  
ATOM   6713 1HD2 LEU A 434      37.372 -17.995  25.081  1.00  0.74           H  
ATOM   6714 2HD2 LEU A 434      38.168 -17.491  26.568  1.00  0.74           H  
ATOM   6715 3HD2 LEU A 434      37.407 -19.083  26.468  1.00  0.74           H  
ATOM   6716  N   SER A 435      37.300 -18.760  30.885  1.00  0.73           N  
ATOM   6717  CA  SER A 435      37.417 -18.642  32.335  1.00  0.73           C  
ATOM   6718  C   SER A 435      37.248 -17.217  32.838  1.00  0.73           C  
ATOM   6719  O   SER A 435      37.319 -16.271  32.056  1.00  0.73           O  
ATOM   6720  CB  SER A 435      38.773 -19.153  32.772  1.00  0.73           C  
ATOM   6721  OG  SER A 435      39.799 -18.318  32.303  1.00  0.73           O  
ATOM   6722  H   SER A 435      38.141 -18.877  30.338  1.00  0.73           H  
ATOM   6723  HA  SER A 435      36.639 -19.251  32.789  1.00  0.73           H  
ATOM   6724 1HB  SER A 435      38.811 -19.207  33.860  1.00  0.73           H  
ATOM   6725 2HB  SER A 435      38.920 -20.160  32.394  1.00  0.73           H  
ATOM   6726  HG  SER A 435      40.627 -18.697  32.631  1.00  0.73           H  
ATOM   6727  N   GLU A 436      37.150 -17.065  34.166  1.00  0.72           N  
ATOM   6728  CA  GLU A 436      37.103 -15.753  34.832  1.00  0.72           C  
ATOM   6729  C   GLU A 436      38.162 -14.771  34.327  1.00  0.72           C  
ATOM   6730  O   GLU A 436      37.905 -13.572  34.255  1.00  0.72           O  
ATOM   6731  CB  GLU A 436      37.232 -15.878  36.344  1.00  0.72           C  
ATOM   6732  CG  GLU A 436      37.146 -14.517  37.056  1.00  0.72           C  
ATOM   6733  CD  GLU A 436      37.263 -14.590  38.558  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436      37.444 -15.666  39.079  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436      37.176 -13.556  39.185  1.00  0.72           O  
ATOM   6736  H   GLU A 436      37.011 -17.908  34.722  1.00  0.72           H  
ATOM   6737  HA  GLU A 436      36.155 -15.307  34.634  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436      36.434 -16.522  36.730  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436      38.187 -16.341  36.596  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436      37.949 -13.885  36.677  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436      36.204 -14.043  36.795  1.00  0.72           H  
ATOM   6742  N   ASP A 437      39.348 -15.258  33.973  1.00  0.71           N  
ATOM   6743  CA  ASP A 437      40.433 -14.397  33.496  1.00  0.71           C  
ATOM   6744  C   ASP A 437      40.026 -13.565  32.260  1.00  0.71           C  
ATOM   6745  O   ASP A 437      40.654 -12.547  31.961  1.00  0.71           O  
ATOM   6746  CB  ASP A 437      41.665 -15.238  33.133  1.00  0.71           C  
ATOM   6747  CG  ASP A 437      42.419 -15.824  34.344  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437      42.169 -15.410  35.454  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437      43.237 -16.690  34.134  1.00  0.71           O  
ATOM   6750  H   ASP A 437      39.495 -16.254  34.031  1.00  0.71           H  
ATOM   6751  HA  ASP A 437      40.700 -13.709  34.299  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437      41.353 -16.058  32.483  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437      42.357 -14.623  32.558  1.00  0.71           H  
ATOM   6754  N   PHE A 438      38.997 -14.011  31.534  1.00  0.69           N  
ATOM   6755  CA  PHE A 438      38.515 -13.350  30.335  1.00  0.69           C  
ATOM   6756  C   PHE A 438      37.239 -12.514  30.577  1.00  0.69           C  
ATOM   6757  O   PHE A 438      36.620 -12.032  29.625  1.00  0.69           O  
ATOM   6758  CB  PHE A 438      38.190 -14.394  29.284  1.00  0.69           C  
ATOM   6759  CG  PHE A 438      39.335 -15.226  28.769  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438      39.469 -16.522  29.203  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438      40.244 -14.750  27.839  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438      40.463 -17.341  28.737  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438      41.251 -15.563  27.364  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438      41.357 -16.866  27.811  1.00  0.69           C  
ATOM   6765  H   PHE A 438      38.501 -14.849  31.833  1.00  0.69           H  
ATOM   6766  HA  PHE A 438      39.305 -12.696  29.969  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438      37.460 -15.074  29.716  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438      37.711 -13.917  28.437  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438      38.762 -16.883  29.930  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438      40.167 -13.735  27.478  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438      40.539 -18.362  29.100  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438      41.960 -15.179  26.631  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438      42.151 -17.512  27.433  1.00  0.69           H  
ATOM   6774  N   ILE A 439      36.857 -12.307  31.839  1.00  0.67           N  
ATOM   6775  CA  ILE A 439      35.658 -11.525  32.181  1.00  0.67           C  
ATOM   6776  C   ILE A 439      35.689 -10.090  31.623  1.00  0.67           C  
ATOM   6777  O   ILE A 439      34.653  -9.496  31.329  1.00  0.67           O  
ATOM   6778  CB  ILE A 439      35.439 -11.534  33.717  1.00  0.67           C  
ATOM   6779  CG1 ILE A 439      34.061 -10.964  34.105  1.00  0.67           C  
ATOM   6780  CG2 ILE A 439      36.512 -10.728  34.409  1.00  0.67           C  
ATOM   6781  CD1 ILE A 439      32.874 -11.712  33.638  1.00  0.67           C  
ATOM   6782  H   ILE A 439      37.393 -12.723  32.603  1.00  0.67           H  
ATOM   6783  HA  ILE A 439      34.804 -12.026  31.739  1.00  0.67           H  
ATOM   6784  HB  ILE A 439      35.489 -12.566  34.072  1.00  0.67           H  
ATOM   6785 1HG1 ILE A 439      34.015 -10.898  35.190  1.00  0.67           H  
ATOM   6786 2HG1 ILE A 439      34.006  -9.993  33.710  1.00  0.67           H  
ATOM   6787 1HG2 ILE A 439      36.358 -10.775  35.482  1.00  0.67           H  
ATOM   6788 2HG2 ILE A 439      37.493 -11.128  34.170  1.00  0.67           H  
ATOM   6789 3HG2 ILE A 439      36.459  -9.692  34.087  1.00  0.67           H  
ATOM   6790 1HD1 ILE A 439      31.976 -11.204  33.970  1.00  0.67           H  
ATOM   6791 2HD1 ILE A 439      32.888 -11.756  32.565  1.00  0.67           H  
ATOM   6792 3HD1 ILE A 439      32.883 -12.698  34.041  1.00  0.67           H  
ATOM   6793  N   ASP A 440      36.880  -9.539  31.436  1.00  0.66           N  
ATOM   6794  CA  ASP A 440      37.016  -8.184  30.929  1.00  0.66           C  
ATOM   6795  C   ASP A 440      37.235  -8.112  29.421  1.00  0.66           C  
ATOM   6796  O   ASP A 440      37.538  -7.046  28.890  1.00  0.66           O  
ATOM   6797  CB  ASP A 440      38.138  -7.480  31.683  1.00  0.66           C  
ATOM   6798  CG  ASP A 440      37.724  -7.243  33.117  1.00  0.66           C  
ATOM   6799  OD1 ASP A 440      36.647  -6.744  33.276  1.00  0.66           O  
ATOM   6800  OD2 ASP A 440      38.413  -7.607  34.043  1.00  0.66           O  
ATOM   6801  H   ASP A 440      37.705 -10.075  31.668  1.00  0.66           H  
ATOM   6802  HA  ASP A 440      36.092  -7.649  31.149  1.00  0.66           H  
ATOM   6803 1HB  ASP A 440      39.042  -8.091  31.658  1.00  0.66           H  
ATOM   6804 2HB  ASP A 440      38.360  -6.524  31.208  1.00  0.66           H  
ATOM   6805  N   MET A 441      37.086  -9.235  28.720  1.00  0.65           N  
ATOM   6806  CA  MET A 441      37.249  -9.201  27.277  1.00  0.65           C  
ATOM   6807  C   MET A 441      36.033  -8.614  26.573  1.00  0.65           C  
ATOM   6808  O   MET A 441      34.902  -8.942  26.945  1.00  0.65           O  
ATOM   6809  CB  MET A 441      37.430 -10.604  26.721  1.00  0.65           C  
ATOM   6810  CG  MET A 441      38.638 -11.315  27.162  1.00  0.65           C  
ATOM   6811  SD  MET A 441      40.135 -10.561  26.606  1.00  0.65           S  
ATOM   6812  CE  MET A 441      40.578  -9.714  28.109  1.00  0.65           C  
ATOM   6813  H   MET A 441      36.851 -10.119  29.173  1.00  0.65           H  
ATOM   6814  HA  MET A 441      38.141  -8.630  27.065  1.00  0.65           H  
ATOM   6815 1HB  MET A 441      36.588 -11.214  27.043  1.00  0.65           H  
ATOM   6816 2HB  MET A 441      37.399 -10.582  25.648  1.00  0.65           H  
ATOM   6817 1HG  MET A 441      38.654 -11.332  28.232  1.00  0.65           H  
ATOM   6818 2HG  MET A 441      38.594 -12.330  26.788  1.00  0.65           H  
ATOM   6819 1HE  MET A 441      41.515  -9.176  27.962  1.00  0.65           H  
ATOM   6820 2HE  MET A 441      39.795  -9.007  28.372  1.00  0.65           H  
ATOM   6821 3HE  MET A 441      40.697 -10.442  28.915  1.00  0.65           H  
ATOM   6822  N   PRO A 442      36.229  -7.742  25.562  1.00  0.66           N  
ATOM   6823  CA  PRO A 442      35.218  -7.280  24.631  1.00  0.66           C  
ATOM   6824  C   PRO A 442      34.607  -8.475  23.911  1.00  0.66           C  
ATOM   6825  O   PRO A 442      35.287  -9.470  23.660  1.00  0.66           O  
ATOM   6826  CB  PRO A 442      35.988  -6.340  23.706  1.00  0.66           C  
ATOM   6827  CG  PRO A 442      37.140  -5.840  24.553  1.00  0.66           C  
ATOM   6828  CD  PRO A 442      37.518  -6.997  25.454  1.00  0.66           C  
ATOM   6829  HA  PRO A 442      34.467  -6.710  25.167  1.00  0.66           H  
ATOM   6830 1HB  PRO A 442      36.318  -6.885  22.801  1.00  0.66           H  
ATOM   6831 2HB  PRO A 442      35.317  -5.532  23.366  1.00  0.66           H  
ATOM   6832 1HG  PRO A 442      37.969  -5.520  23.900  1.00  0.66           H  
ATOM   6833 2HG  PRO A 442      36.821  -4.952  25.121  1.00  0.66           H  
ATOM   6834 1HD  PRO A 442      38.316  -7.581  25.011  1.00  0.66           H  
ATOM   6835 2HD  PRO A 442      37.807  -6.576  26.427  1.00  0.66           H  
ATOM   6836  N   LEU A 443      33.339  -8.355  23.556  1.00  0.67           N  
ATOM   6837  CA  LEU A 443      32.595  -9.425  22.884  1.00  0.67           C  
ATOM   6838  C   LEU A 443      32.577  -9.334  21.357  1.00  0.67           C  
ATOM   6839  O   LEU A 443      31.613  -9.760  20.713  1.00  0.67           O  
ATOM   6840  CB  LEU A 443      31.163  -9.438  23.419  1.00  0.67           C  
ATOM   6841  CG  LEU A 443      31.039  -9.740  24.921  1.00  0.67           C  
ATOM   6842  CD1 LEU A 443      29.595  -9.628  25.353  1.00  0.67           C  
ATOM   6843  CD2 LEU A 443      31.570 -11.142  25.188  1.00  0.67           C  
ATOM   6844  H   LEU A 443      32.847  -7.502  23.820  1.00  0.67           H  
ATOM   6845  HA  LEU A 443      33.064 -10.368  23.150  1.00  0.67           H  
ATOM   6846 1HB  LEU A 443      30.700  -8.466  23.222  1.00  0.67           H  
ATOM   6847 2HB  LEU A 443      30.622 -10.204  22.892  1.00  0.67           H  
ATOM   6848  HG  LEU A 443      31.622  -9.010  25.490  1.00  0.67           H  
ATOM   6849 1HD1 LEU A 443      29.528  -9.840  26.416  1.00  0.67           H  
ATOM   6850 2HD1 LEU A 443      29.237  -8.611  25.157  1.00  0.67           H  
ATOM   6851 3HD1 LEU A 443      28.986 -10.340  24.802  1.00  0.67           H  
ATOM   6852 1HD2 LEU A 443      31.491 -11.365  26.245  1.00  0.67           H  
ATOM   6853 2HD2 LEU A 443      30.984 -11.865  24.620  1.00  0.67           H  
ATOM   6854 3HD2 LEU A 443      32.616 -11.197  24.881  1.00  0.67           H  
ATOM   6855  N   ASP A 444      33.631  -8.766  20.787  1.00  0.69           N  
ATOM   6856  CA  ASP A 444      33.775  -8.648  19.340  1.00  0.69           C  
ATOM   6857  C   ASP A 444      34.330  -9.962  18.773  1.00  0.69           C  
ATOM   6858  O   ASP A 444      34.726 -10.851  19.534  1.00  0.69           O  
ATOM   6859  CB  ASP A 444      34.749  -7.513  19.038  1.00  0.69           C  
ATOM   6860  CG  ASP A 444      36.141  -7.888  19.427  1.00  0.69           C  
ATOM   6861  OD1 ASP A 444      36.353  -9.047  19.527  1.00  0.69           O  
ATOM   6862  OD2 ASP A 444      36.989  -7.071  19.657  1.00  0.69           O  
ATOM   6863  H   ASP A 444      34.365  -8.424  21.394  1.00  0.69           H  
ATOM   6864  HA  ASP A 444      32.806  -8.443  18.891  1.00  0.69           H  
ATOM   6865 1HB  ASP A 444      34.729  -7.290  17.983  1.00  0.69           H  
ATOM   6866 2HB  ASP A 444      34.442  -6.615  19.579  1.00  0.69           H  
ATOM   6867  N   TYR A 445      34.526 -10.045  17.452  1.00  0.71           N  
ATOM   6868  CA  TYR A 445      35.038 -11.293  16.882  1.00  0.71           C  
ATOM   6869  C   TYR A 445      36.531 -11.488  17.091  1.00  0.71           C  
ATOM   6870  O   TYR A 445      36.975 -12.595  17.383  1.00  0.71           O  
ATOM   6871  CB  TYR A 445      34.753 -11.337  15.375  1.00  0.71           C  
ATOM   6872  CG  TYR A 445      33.324 -11.423  15.088  1.00  0.71           C  
ATOM   6873  CD1 TYR A 445      32.650 -10.264  14.975  1.00  0.71           C  
ATOM   6874  CD2 TYR A 445      32.670 -12.644  14.942  1.00  0.71           C  
ATOM   6875  CE1 TYR A 445      31.331 -10.268  14.759  1.00  0.71           C  
ATOM   6876  CE2 TYR A 445      31.311 -12.644  14.711  1.00  0.71           C  
ATOM   6877  CZ  TYR A 445      30.654 -11.448  14.644  1.00  0.71           C  
ATOM   6878  OH  TYR A 445      29.334 -11.390  14.489  1.00  0.71           O  
ATOM   6879  H   TYR A 445      34.249  -9.287  16.849  1.00  0.71           H  
ATOM   6880  HA  TYR A 445      34.530 -12.123  17.369  1.00  0.71           H  
ATOM   6881 1HB  TYR A 445      35.150 -10.440  14.897  1.00  0.71           H  
ATOM   6882 2HB  TYR A 445      35.250 -12.197  14.931  1.00  0.71           H  
ATOM   6883  HD1 TYR A 445      33.182  -9.324  15.082  1.00  0.71           H  
ATOM   6884  HD2 TYR A 445      33.212 -13.586  15.025  1.00  0.71           H  
ATOM   6885  HE1 TYR A 445      30.812  -9.326  14.689  1.00  0.71           H  
ATOM   6886  HE2 TYR A 445      30.760 -13.588  14.608  1.00  0.71           H  
ATOM   6887  HH  TYR A 445      28.913 -12.283  14.542  1.00  0.71           H  
ATOM   6888  N   ASP A 446      37.323 -10.436  16.959  1.00  0.74           N  
ATOM   6889  CA  ASP A 446      38.760 -10.633  17.069  1.00  0.74           C  
ATOM   6890  C   ASP A 446      39.187 -11.032  18.477  1.00  0.74           C  
ATOM   6891  O   ASP A 446      40.056 -11.891  18.643  1.00  0.74           O  
ATOM   6892  CB  ASP A 446      39.508  -9.379  16.620  1.00  0.74           C  
ATOM   6893  CG  ASP A 446      39.430  -9.178  15.112  1.00  0.74           C  
ATOM   6894  OD1 ASP A 446      39.018 -10.102  14.442  1.00  0.74           O  
ATOM   6895  OD2 ASP A 446      39.776  -8.118  14.629  1.00  0.74           O  
ATOM   6896  H   ASP A 446      36.934  -9.523  16.781  1.00  0.74           H  
ATOM   6897  HA  ASP A 446      39.040 -11.444  16.398  1.00  0.74           H  
ATOM   6898 1HB  ASP A 446      39.080  -8.505  17.120  1.00  0.74           H  
ATOM   6899 2HB  ASP A 446      40.551  -9.449  16.920  1.00  0.74           H  
ATOM   6900  N   THR A 447      38.577 -10.435  19.490  1.00  0.78           N  
ATOM   6901  CA  THR A 447      38.930 -10.723  20.858  1.00  0.78           C  
ATOM   6902  C   THR A 447      38.460 -12.110  21.239  1.00  0.78           C  
ATOM   6903  O   THR A 447      39.216 -12.887  21.835  1.00  0.78           O  
ATOM   6904  CB  THR A 447      38.328  -9.701  21.819  1.00  0.78           C  
ATOM   6905  OG1 THR A 447      38.823  -8.370  21.513  1.00  0.78           O  
ATOM   6906  CG2 THR A 447      38.689 -10.085  23.219  1.00  0.78           C  
ATOM   6907  H   THR A 447      37.833  -9.761  19.330  1.00  0.78           H  
ATOM   6908  HA  THR A 447      40.013 -10.690  20.953  1.00  0.78           H  
ATOM   6909  HB  THR A 447      37.239  -9.706  21.727  1.00  0.78           H  
ATOM   6910  HG1 THR A 447      38.258  -7.971  20.780  1.00  0.78           H  
ATOM   6911 1HG2 THR A 447      38.249  -9.388  23.882  1.00  0.78           H  
ATOM   6912 2HG2 THR A 447      38.300 -11.080  23.430  1.00  0.78           H  
ATOM   6913 3HG2 THR A 447      39.767 -10.084  23.338  1.00  0.78           H  
ATOM   6914  N   LEU A 448      37.217 -12.448  20.891  1.00  0.82           N  
ATOM   6915  CA  LEU A 448      36.757 -13.770  21.252  1.00  0.82           C  
ATOM   6916  C   LEU A 448      37.583 -14.836  20.546  1.00  0.82           C  
ATOM   6917  O   LEU A 448      37.921 -15.843  21.166  1.00  0.82           O  
ATOM   6918  CB  LEU A 448      35.259 -13.928  20.988  1.00  0.82           C  
ATOM   6919  CG  LEU A 448      34.348 -13.136  21.958  1.00  0.82           C  
ATOM   6920  CD1 LEU A 448      32.921 -13.245  21.512  1.00  0.82           C  
ATOM   6921  CD2 LEU A 448      34.508 -13.691  23.360  1.00  0.82           C  
ATOM   6922  H   LEU A 448      36.593 -11.798  20.397  1.00  0.82           H  
ATOM   6923  HA  LEU A 448      36.901 -13.894  22.322  1.00  0.82           H  
ATOM   6924 1HB  LEU A 448      35.047 -13.583  19.972  1.00  0.82           H  
ATOM   6925 2HB  LEU A 448      35.000 -14.974  21.060  1.00  0.82           H  
ATOM   6926  HG  LEU A 448      34.631 -12.075  21.941  1.00  0.82           H  
ATOM   6927 1HD1 LEU A 448      32.274 -12.679  22.182  1.00  0.82           H  
ATOM   6928 2HD1 LEU A 448      32.863 -12.842  20.530  1.00  0.82           H  
ATOM   6929 3HD1 LEU A 448      32.617 -14.287  21.509  1.00  0.82           H  
ATOM   6930 1HD2 LEU A 448      33.873 -13.135  24.045  1.00  0.82           H  
ATOM   6931 2HD2 LEU A 448      34.218 -14.744  23.369  1.00  0.82           H  
ATOM   6932 3HD2 LEU A 448      35.548 -13.595  23.672  1.00  0.82           H  
ATOM   6933  N   LYS A 449      37.979 -14.611  19.288  1.00  0.87           N  
ATOM   6934  CA  LYS A 449      38.789 -15.618  18.614  1.00  0.87           C  
ATOM   6935  C   LYS A 449      40.165 -15.755  19.285  1.00  0.87           C  
ATOM   6936  O   LYS A 449      40.646 -16.872  19.489  1.00  0.87           O  
ATOM   6937  CB  LYS A 449      38.885 -15.308  17.120  1.00  0.87           C  
ATOM   6938  CG  LYS A 449      37.540 -15.546  16.377  1.00  0.87           C  
ATOM   6939  CD  LYS A 449      37.609 -15.187  14.889  1.00  0.87           C  
ATOM   6940  CE  LYS A 449      36.230 -15.353  14.214  1.00  0.87           C  
ATOM   6941  NZ  LYS A 449      36.253 -14.977  12.761  1.00  0.87           N  
ATOM   6942  H   LYS A 449      37.695 -13.773  18.778  1.00  0.87           H  
ATOM   6943  HA  LYS A 449      38.283 -16.577  18.708  1.00  0.87           H  
ATOM   6944 1HB  LYS A 449      39.165 -14.259  16.986  1.00  0.87           H  
ATOM   6945 2HB  LYS A 449      39.655 -15.924  16.661  1.00  0.87           H  
ATOM   6946 1HG  LYS A 449      37.274 -16.599  16.471  1.00  0.87           H  
ATOM   6947 2HG  LYS A 449      36.755 -14.966  16.851  1.00  0.87           H  
ATOM   6948 1HD  LYS A 449      37.928 -14.145  14.791  1.00  0.87           H  
ATOM   6949 2HD  LYS A 449      38.337 -15.824  14.389  1.00  0.87           H  
ATOM   6950 1HE  LYS A 449      35.901 -16.385  14.309  1.00  0.87           H  
ATOM   6951 2HE  LYS A 449      35.517 -14.708  14.728  1.00  0.87           H  
ATOM   6952 1HZ  LYS A 449      35.296 -15.076  12.349  1.00  0.87           H  
ATOM   6953 2HZ  LYS A 449      36.544 -14.017  12.673  1.00  0.87           H  
ATOM   6954 3HZ  LYS A 449      36.897 -15.569  12.262  1.00  0.87           H  
ATOM   6955  N   LYS A 450      40.776 -14.640  19.717  1.00  0.92           N  
ATOM   6956  CA  LYS A 450      42.068 -14.701  20.419  1.00  0.92           C  
ATOM   6957  C   LYS A 450      41.954 -15.488  21.728  1.00  0.92           C  
ATOM   6958  O   LYS A 450      42.909 -16.128  22.169  1.00  0.92           O  
ATOM   6959  CB  LYS A 450      42.609 -13.296  20.700  1.00  0.92           C  
ATOM   6960  CG  LYS A 450      43.124 -12.544  19.469  1.00  0.92           C  
ATOM   6961  CD  LYS A 450      43.573 -11.135  19.835  1.00  0.92           C  
ATOM   6962  CE  LYS A 450      44.068 -10.371  18.619  1.00  0.92           C  
ATOM   6963  NZ  LYS A 450      44.486  -8.983  18.971  1.00  0.92           N  
ATOM   6964  H   LYS A 450      40.365 -13.725  19.524  1.00  0.92           H  
ATOM   6965  HA  LYS A 450      42.780 -15.221  19.780  1.00  0.92           H  
ATOM   6966 1HB  LYS A 450      41.813 -12.693  21.141  1.00  0.92           H  
ATOM   6967 2HB  LYS A 450      43.416 -13.355  21.427  1.00  0.92           H  
ATOM   6968 1HG  LYS A 450      43.979 -13.081  19.060  1.00  0.92           H  
ATOM   6969 2HG  LYS A 450      42.364 -12.501  18.706  1.00  0.92           H  
ATOM   6970 1HD  LYS A 450      42.726 -10.596  20.267  1.00  0.92           H  
ATOM   6971 2HD  LYS A 450      44.368 -11.183  20.577  1.00  0.92           H  
ATOM   6972 1HE  LYS A 450      44.915 -10.899  18.187  1.00  0.92           H  
ATOM   6973 2HE  LYS A 450      43.265 -10.322  17.881  1.00  0.92           H  
ATOM   6974 1HZ  LYS A 450      44.807  -8.506  18.141  1.00  0.92           H  
ATOM   6975 2HZ  LYS A 450      43.699  -8.486  19.364  1.00  0.92           H  
ATOM   6976 3HZ  LYS A 450      45.235  -9.018  19.649  1.00  0.92           H  
ATOM   6977  N   ALA A 451      40.768 -15.440  22.334  1.00  0.96           N  
ATOM   6978  CA  ALA A 451      40.429 -16.130  23.576  1.00  0.96           C  
ATOM   6979  C   ALA A 451      39.999 -17.591  23.350  1.00  0.96           C  
ATOM   6980  O   ALA A 451      39.628 -18.267  24.305  1.00  0.96           O  
ATOM   6981  CB  ALA A 451      39.311 -15.390  24.295  1.00  0.96           C  
ATOM   6982  H   ALA A 451      40.049 -14.844  21.919  1.00  0.96           H  
ATOM   6983  HA  ALA A 451      41.317 -16.135  24.205  1.00  0.96           H  
ATOM   6984 1HB  ALA A 451      39.096 -15.881  25.227  1.00  0.96           H  
ATOM   6985 2HB  ALA A 451      39.617 -14.364  24.491  1.00  0.96           H  
ATOM   6986 3HB  ALA A 451      38.422 -15.388  23.671  1.00  0.96           H  
ATOM   6987  N   ASP A 452      40.044 -18.076  22.100  1.00  0.99           N  
ATOM   6988  CA  ASP A 452      39.560 -19.405  21.697  1.00  0.99           C  
ATOM   6989  C   ASP A 452      38.049 -19.573  21.875  1.00  0.99           C  
ATOM   6990  O   ASP A 452      37.592 -20.643  22.265  1.00  0.99           O  
ATOM   6991  CB  ASP A 452      40.208 -20.550  22.507  1.00  0.99           C  
ATOM   6992  CG  ASP A 452      41.731 -20.709  22.393  1.00  0.99           C  
ATOM   6993  OD1 ASP A 452      42.288 -20.513  21.345  1.00  0.99           O  
ATOM   6994  OD2 ASP A 452      42.325 -21.060  23.404  1.00  0.99           O  
ATOM   6995  H   ASP A 452      40.391 -17.481  21.350  1.00  0.99           H  
ATOM   6996  HA  ASP A 452      39.798 -19.541  20.641  1.00  0.99           H  
ATOM   6997 1HB  ASP A 452      39.947 -20.470  23.554  1.00  0.99           H  
ATOM   6998 2HB  ASP A 452      39.766 -21.487  22.168  1.00  0.99           H  
ATOM   6999  N   ALA A 453      37.283 -18.540  21.517  1.00  1.00           N  
ATOM   7000  CA  ALA A 453      35.818 -18.510  21.573  1.00  1.00           C  
ATOM   7001  C   ALA A 453      35.283 -17.764  20.372  1.00  1.00           C  
ATOM   7002  O   ALA A 453      36.042 -17.380  19.486  1.00  1.00           O  
ATOM   7003  CB  ALA A 453      35.332 -17.845  22.848  1.00  1.00           C  
ATOM   7004  H   ALA A 453      37.742 -17.680  21.221  1.00  1.00           H  
ATOM   7005  HA  ALA A 453      35.447 -19.527  21.508  1.00  1.00           H  
ATOM   7006 1HB  ALA A 453      34.239 -17.833  22.871  1.00  1.00           H  
ATOM   7007 2HB  ALA A 453      35.694 -18.403  23.693  1.00  1.00           H  
ATOM   7008 3HB  ALA A 453      35.710 -16.827  22.883  1.00  1.00           H  
ATOM   7009  N   MET A 454      33.973 -17.637  20.256  1.00  0.99           N  
ATOM   7010  CA  MET A 454      33.476 -16.918  19.095  1.00  0.99           C  
ATOM   7011  C   MET A 454      32.176 -16.234  19.407  1.00  0.99           C  
ATOM   7012  O   MET A 454      31.425 -16.689  20.254  1.00  0.99           O  
ATOM   7013  CB  MET A 454      33.284 -17.897  17.938  1.00  0.99           C  
ATOM   7014  CG  MET A 454      32.268 -18.946  18.249  1.00  0.99           C  
ATOM   7015  SD  MET A 454      32.181 -20.269  17.034  1.00  0.99           S  
ATOM   7016  CE  MET A 454      33.730 -21.121  17.362  1.00  0.99           C  
ATOM   7017  H   MET A 454      33.319 -17.991  20.961  1.00  0.99           H  
ATOM   7018  HA  MET A 454      34.200 -16.152  18.814  1.00  0.99           H  
ATOM   7019 1HB  MET A 454      32.955 -17.358  17.052  1.00  0.99           H  
ATOM   7020 2HB  MET A 454      34.231 -18.386  17.699  1.00  0.99           H  
ATOM   7021 1HG  MET A 454      32.516 -19.360  19.207  1.00  0.99           H  
ATOM   7022 2HG  MET A 454      31.292 -18.489  18.328  1.00  0.99           H  
ATOM   7023 1HE  MET A 454      33.819 -21.974  16.691  1.00  0.99           H  
ATOM   7024 2HE  MET A 454      34.564 -20.438  17.200  1.00  0.99           H  
ATOM   7025 3HE  MET A 454      33.747 -21.473  18.390  1.00  0.99           H  
ATOM   7026  N   VAL A 455      31.862 -15.172  18.682  1.00  0.96           N  
ATOM   7027  CA  VAL A 455      30.562 -14.559  18.888  1.00  0.96           C  
ATOM   7028  C   VAL A 455      29.502 -15.586  18.532  1.00  0.96           C  
ATOM   7029  O   VAL A 455      28.523 -15.764  19.260  1.00  0.96           O  
ATOM   7030  CB  VAL A 455      30.376 -13.340  17.989  1.00  0.96           C  
ATOM   7031  CG1 VAL A 455      28.965 -12.858  18.080  1.00  0.96           C  
ATOM   7032  CG2 VAL A 455      31.333 -12.213  18.359  1.00  0.96           C  
ATOM   7033  H   VAL A 455      32.510 -14.796  18.004  1.00  0.96           H  
ATOM   7034  HA  VAL A 455      30.455 -14.270  19.935  1.00  0.96           H  
ATOM   7035  HB  VAL A 455      30.539 -13.649  16.990  1.00  0.96           H  
ATOM   7036 1HG1 VAL A 455      28.829 -12.019  17.403  1.00  0.96           H  
ATOM   7037 2HG1 VAL A 455      28.297 -13.673  17.789  1.00  0.96           H  
ATOM   7038 3HG1 VAL A 455      28.746 -12.546  19.097  1.00  0.96           H  
ATOM   7039 1HG2 VAL A 455      31.186 -11.369  17.694  1.00  0.96           H  
ATOM   7040 2HG2 VAL A 455      31.139 -11.894  19.379  1.00  0.96           H  
ATOM   7041 3HG2 VAL A 455      32.355 -12.559  18.270  1.00  0.96           H  
ATOM   7042  N   GLY A 456      29.719 -16.263  17.402  1.00  0.91           N  
ATOM   7043  CA  GLY A 456      28.845 -17.324  16.937  1.00  0.91           C  
ATOM   7044  C   GLY A 456      27.444 -16.801  16.807  1.00  0.91           C  
ATOM   7045  O   GLY A 456      27.217 -15.748  16.229  1.00  0.91           O  
ATOM   7046  H   GLY A 456      30.535 -16.037  16.856  1.00  0.91           H  
ATOM   7047 1HA  GLY A 456      29.196 -17.686  15.969  1.00  0.91           H  
ATOM   7048 2HA  GLY A 456      28.872 -18.163  17.632  1.00  0.91           H  
ATOM   7049  N   SER A 457      26.500 -17.519  17.400  1.00  0.86           N  
ATOM   7050  CA  SER A 457      25.104 -17.118  17.364  1.00  0.86           C  
ATOM   7051  C   SER A 457      24.803 -15.967  18.318  1.00  0.86           C  
ATOM   7052  O   SER A 457      23.752 -15.324  18.216  1.00  0.86           O  
ATOM   7053  CB  SER A 457      24.249 -18.291  17.775  1.00  0.86           C  
ATOM   7054  OG  SER A 457      24.461 -18.604  19.149  1.00  0.86           O  
ATOM   7055  H   SER A 457      26.753 -18.381  17.866  1.00  0.86           H  
ATOM   7056  HA  SER A 457      24.859 -16.810  16.345  1.00  0.86           H  
ATOM   7057 1HB  SER A 457      23.197 -18.069  17.607  1.00  0.86           H  
ATOM   7058 2HB  SER A 457      24.506 -19.155  17.164  1.00  0.86           H  
ATOM   7059  HG  SER A 457      24.169 -19.548  19.275  1.00  0.86           H  
ATOM   7060  N   GLY A 458      25.724 -15.717  19.250  1.00  0.81           N  
ATOM   7061  CA  GLY A 458      25.521 -14.769  20.335  1.00  0.81           C  
ATOM   7062  C   GLY A 458      25.041 -15.472  21.617  1.00  0.81           C  
ATOM   7063  O   GLY A 458      24.878 -14.839  22.661  1.00  0.81           O  
ATOM   7064  H   GLY A 458      26.617 -16.206  19.216  1.00  0.81           H  
ATOM   7065 1HA  GLY A 458      26.462 -14.255  20.528  1.00  0.81           H  
ATOM   7066 2HA  GLY A 458      24.798 -14.012  20.041  1.00  0.81           H  
ATOM   7067  N   GLY A 459      24.762 -16.773  21.566  1.00  0.77           N  
ATOM   7068  CA  GLY A 459      24.339 -17.425  22.810  1.00  0.77           C  
ATOM   7069  C   GLY A 459      25.461 -17.436  23.869  1.00  0.77           C  
ATOM   7070  O   GLY A 459      26.587 -17.901  23.606  1.00  0.77           O  
ATOM   7071  H   GLY A 459      24.829 -17.305  20.695  1.00  0.77           H  
ATOM   7072 1HA  GLY A 459      23.465 -16.916  23.212  1.00  0.77           H  
ATOM   7073 2HA  GLY A 459      24.032 -18.448  22.594  1.00  0.77           H  
ATOM   7074  N   ILE A 460      25.131 -16.978  25.087  1.00  0.74           N  
ATOM   7075  CA  ILE A 460      26.060 -16.934  26.222  1.00  0.74           C  
ATOM   7076  C   ILE A 460      25.518 -17.647  27.467  1.00  0.74           C  
ATOM   7077  O   ILE A 460      24.488 -17.245  28.014  1.00  0.74           O  
ATOM   7078  CB  ILE A 460      26.404 -15.483  26.655  1.00  0.74           C  
ATOM   7079  CG1 ILE A 460      27.066 -14.694  25.540  1.00  0.74           C  
ATOM   7080  CG2 ILE A 460      27.264 -15.495  27.828  1.00  0.74           C  
ATOM   7081  CD1 ILE A 460      27.346 -13.238  25.919  1.00  0.74           C  
ATOM   7082  H   ILE A 460      24.196 -16.616  25.232  1.00  0.74           H  
ATOM   7083  HA  ILE A 460      26.978 -17.414  25.922  1.00  0.74           H  
ATOM   7084  HB  ILE A 460      25.484 -14.980  26.893  1.00  0.74           H  
ATOM   7085 1HG1 ILE A 460      27.980 -15.175  25.278  1.00  0.74           H  
ATOM   7086 2HG1 ILE A 460      26.418 -14.702  24.671  1.00  0.74           H  
ATOM   7087 1HG2 ILE A 460      27.487 -14.479  28.143  1.00  0.74           H  
ATOM   7088 2HG2 ILE A 460      26.786 -16.029  28.645  1.00  0.74           H  
ATOM   7089 3HG2 ILE A 460      28.150 -15.993  27.527  1.00  0.74           H  
ATOM   7090 1HD1 ILE A 460      27.825 -12.728  25.094  1.00  0.74           H  
ATOM   7091 2HD1 ILE A 460      26.411 -12.737  26.165  1.00  0.74           H  
ATOM   7092 3HD1 ILE A 460      28.008 -13.212  26.781  1.00  0.74           H  
ATOM   7093  N   VAL A 461      26.234 -18.661  27.949  1.00  0.73           N  
ATOM   7094  CA  VAL A 461      25.789 -19.350  29.159  1.00  0.73           C  
ATOM   7095  C   VAL A 461      26.819 -19.212  30.253  1.00  0.73           C  
ATOM   7096  O   VAL A 461      27.980 -19.584  30.091  1.00  0.73           O  
ATOM   7097  CB  VAL A 461      25.499 -20.840  28.910  1.00  0.73           C  
ATOM   7098  CG1 VAL A 461      25.078 -21.495  30.217  1.00  0.73           C  
ATOM   7099  CG2 VAL A 461      24.396 -20.965  27.855  1.00  0.73           C  
ATOM   7100  H   VAL A 461      27.081 -18.941  27.453  1.00  0.73           H  
ATOM   7101  HA  VAL A 461      24.866 -18.889  29.509  1.00  0.73           H  
ATOM   7102  HB  VAL A 461      26.391 -21.338  28.569  1.00  0.73           H  
ATOM   7103 1HG1 VAL A 461      24.873 -22.551  30.048  1.00  0.73           H  
ATOM   7104 2HG1 VAL A 461      25.879 -21.397  30.954  1.00  0.73           H  
ATOM   7105 3HG1 VAL A 461      24.178 -21.005  30.594  1.00  0.73           H  
ATOM   7106 1HG2 VAL A 461      24.174 -22.008  27.678  1.00  0.73           H  
ATOM   7107 2HG2 VAL A 461      23.505 -20.468  28.206  1.00  0.73           H  
ATOM   7108 3HG2 VAL A 461      24.722 -20.502  26.923  1.00  0.73           H  
ATOM   7109  N   VAL A 462      26.399 -18.665  31.369  1.00  0.73           N  
ATOM   7110  CA  VAL A 462      27.299 -18.433  32.469  1.00  0.73           C  
ATOM   7111  C   VAL A 462      27.382 -19.614  33.429  1.00  0.73           C  
ATOM   7112  O   VAL A 462      26.365 -20.194  33.810  1.00  0.73           O  
ATOM   7113  CB  VAL A 462      26.892 -17.143  33.174  1.00  0.73           C  
ATOM   7114  CG1 VAL A 462      27.714 -16.947  34.314  1.00  0.73           C  
ATOM   7115  CG2 VAL A 462      27.065 -15.977  32.193  1.00  0.73           C  
ATOM   7116  H   VAL A 462      25.429 -18.365  31.452  1.00  0.73           H  
ATOM   7117  HA  VAL A 462      28.296 -18.271  32.062  1.00  0.73           H  
ATOM   7118  HB  VAL A 462      25.850 -17.197  33.504  1.00  0.73           H  
ATOM   7119 1HG1 VAL A 462      27.428 -16.028  34.753  1.00  0.73           H  
ATOM   7120 2HG1 VAL A 462      27.587 -17.768  35.017  1.00  0.73           H  
ATOM   7121 3HG1 VAL A 462      28.718 -16.904  33.995  1.00  0.73           H  
ATOM   7122 1HG2 VAL A 462      26.794 -15.056  32.685  1.00  0.73           H  
ATOM   7123 2HG2 VAL A 462      28.103 -15.919  31.869  1.00  0.73           H  
ATOM   7124 3HG2 VAL A 462      26.418 -16.132  31.325  1.00  0.73           H  
ATOM   7125  N   ILE A 463      28.613 -19.985  33.774  1.00  0.74           N  
ATOM   7126  CA  ILE A 463      28.898 -21.082  34.678  1.00  0.74           C  
ATOM   7127  C   ILE A 463      29.574 -20.527  35.929  1.00  0.74           C  
ATOM   7128  O   ILE A 463      30.571 -19.793  35.859  1.00  0.74           O  
ATOM   7129  CB  ILE A 463      29.841 -22.124  34.049  1.00  0.74           C  
ATOM   7130  CG1 ILE A 463      29.295 -22.646  32.725  1.00  0.74           C  
ATOM   7131  CG2 ILE A 463      29.988 -23.300  35.005  1.00  0.74           C  
ATOM   7132  CD1 ILE A 463      29.808 -21.886  31.528  1.00  0.74           C  
ATOM   7133  H   ILE A 463      29.403 -19.478  33.393  1.00  0.74           H  
ATOM   7134  HA  ILE A 463      27.966 -21.565  34.967  1.00  0.74           H  
ATOM   7135  HB  ILE A 463      30.811 -21.672  33.857  1.00  0.74           H  
ATOM   7136 1HG1 ILE A 463      29.595 -23.674  32.607  1.00  0.74           H  
ATOM   7137 2HG1 ILE A 463      28.206 -22.589  32.736  1.00  0.74           H  
ATOM   7138 1HG2 ILE A 463      30.630 -24.050  34.596  1.00  0.74           H  
ATOM   7139 2HG2 ILE A 463      30.397 -22.966  35.958  1.00  0.74           H  
ATOM   7140 3HG2 ILE A 463      29.018 -23.731  35.160  1.00  0.74           H  
ATOM   7141 1HD1 ILE A 463      29.389 -22.304  30.616  1.00  0.74           H  
ATOM   7142 2HD1 ILE A 463      29.511 -20.856  31.621  1.00  0.74           H  
ATOM   7143 3HD1 ILE A 463      30.895 -21.948  31.489  1.00  0.74           H  
ATOM   7144  N   THR A 464      29.014 -20.870  37.068  1.00  0.77           N  
ATOM   7145  CA  THR A 464      29.505 -20.440  38.365  1.00  0.77           C  
ATOM   7146  C   THR A 464      30.284 -21.517  39.104  1.00  0.77           C  
ATOM   7147  O   THR A 464      30.320 -22.672  38.677  1.00  0.77           O  
ATOM   7148  CB  THR A 464      28.347 -19.994  39.211  1.00  0.77           C  
ATOM   7149  OG1 THR A 464      27.455 -21.103  39.383  1.00  0.77           O  
ATOM   7150  CG2 THR A 464      27.652 -18.847  38.598  1.00  0.77           C  
ATOM   7151  H   THR A 464      28.199 -21.467  37.036  1.00  0.77           H  
ATOM   7152  HA  THR A 464      30.171 -19.589  38.223  1.00  0.77           H  
ATOM   7153  HB  THR A 464      28.724 -19.694  40.165  1.00  0.77           H  
ATOM   7154  HG1 THR A 464      27.131 -21.088  40.302  1.00  0.77           H  
ATOM   7155 1HG2 THR A 464      26.834 -18.541  39.246  1.00  0.77           H  
ATOM   7156 2HG2 THR A 464      28.372 -18.039  38.501  1.00  0.77           H  
ATOM   7157 3HG2 THR A 464      27.265 -19.115  37.622  1.00  0.77           H  
ATOM   7158  N   LYS A 465      30.862 -21.149  40.249  1.00  0.79           N  
ATOM   7159  CA  LYS A 465      31.641 -22.089  41.059  1.00  0.79           C  
ATOM   7160  C   LYS A 465      30.863 -23.321  41.541  1.00  0.79           C  
ATOM   7161  O   LYS A 465      31.461 -24.381  41.741  1.00  0.79           O  
ATOM   7162  CB  LYS A 465      32.248 -21.384  42.273  1.00  0.79           C  
ATOM   7163  CG  LYS A 465      33.328 -20.351  41.930  1.00  0.79           C  
ATOM   7164  CD  LYS A 465      34.564 -20.989  41.350  1.00  0.79           C  
ATOM   7165  CE  LYS A 465      35.592 -19.936  40.886  1.00  0.79           C  
ATOM   7166  NZ  LYS A 465      36.254 -19.191  42.026  1.00  0.79           N  
ATOM   7167  H   LYS A 465      30.804 -20.165  40.525  1.00  0.79           H  
ATOM   7168  HA  LYS A 465      32.461 -22.451  40.441  1.00  0.79           H  
ATOM   7169 1HB  LYS A 465      31.457 -20.865  42.817  1.00  0.79           H  
ATOM   7170 2HB  LYS A 465      32.680 -22.123  42.946  1.00  0.79           H  
ATOM   7171 1HG  LYS A 465      32.938 -19.642  41.205  1.00  0.79           H  
ATOM   7172 2HG  LYS A 465      33.609 -19.813  42.832  1.00  0.79           H  
ATOM   7173 1HD  LYS A 465      35.026 -21.632  42.100  1.00  0.79           H  
ATOM   7174 2HD  LYS A 465      34.283 -21.600  40.502  1.00  0.79           H  
ATOM   7175 1HE  LYS A 465      36.361 -20.447  40.311  1.00  0.79           H  
ATOM   7176 2HE  LYS A 465      35.092 -19.211  40.236  1.00  0.79           H  
ATOM   7177 1HZ  LYS A 465      36.919 -18.531  41.646  1.00  0.79           H  
ATOM   7178 2HZ  LYS A 465      35.587 -18.651  42.597  1.00  0.79           H  
ATOM   7179 3HZ  LYS A 465      36.736 -19.839  42.626  1.00  0.79           H  
ATOM   7180  N   LYS A 466      29.540 -23.228  41.711  1.00  0.80           N  
ATOM   7181  CA  LYS A 466      28.788 -24.407  42.146  1.00  0.80           C  
ATOM   7182  C   LYS A 466      28.332 -25.303  40.983  1.00  0.80           C  
ATOM   7183  O   LYS A 466      27.642 -26.294  41.222  1.00  0.80           O  
ATOM   7184  CB  LYS A 466      27.568 -24.036  42.984  1.00  0.80           C  
ATOM   7185  CG  LYS A 466      27.872 -23.395  44.346  1.00  0.80           C  
ATOM   7186  CD  LYS A 466      26.573 -23.112  45.116  1.00  0.80           C  
ATOM   7187  CE  LYS A 466      26.834 -22.505  46.491  1.00  0.80           C  
ATOM   7188  NZ  LYS A 466      25.558 -22.246  47.233  1.00  0.80           N  
ATOM   7189  H   LYS A 466      29.038 -22.343  41.578  1.00  0.80           H  
ATOM   7190  HA  LYS A 466      29.445 -25.008  42.774  1.00  0.80           H  
ATOM   7191 1HB  LYS A 466      26.937 -23.352  42.420  1.00  0.80           H  
ATOM   7192 2HB  LYS A 466      26.978 -24.932  43.168  1.00  0.80           H  
ATOM   7193 1HG  LYS A 466      28.507 -24.056  44.934  1.00  0.80           H  
ATOM   7194 2HG  LYS A 466      28.399 -22.454  44.187  1.00  0.80           H  
ATOM   7195 1HD  LYS A 466      25.967 -22.397  44.543  1.00  0.80           H  
ATOM   7196 2HD  LYS A 466      26.002 -24.030  45.233  1.00  0.80           H  
ATOM   7197 1HE  LYS A 466      27.450 -23.187  47.073  1.00  0.80           H  
ATOM   7198 2HE  LYS A 466      27.366 -21.559  46.369  1.00  0.80           H  
ATOM   7199 1HZ  LYS A 466      25.757 -21.839  48.131  1.00  0.80           H  
ATOM   7200 2HZ  LYS A 466      24.977 -21.587  46.693  1.00  0.80           H  
ATOM   7201 3HZ  LYS A 466      25.051 -23.104  47.360  1.00  0.80           H  
ATOM   7202  N   THR A 467      28.697 -24.962  39.740  1.00  0.81           N  
ATOM   7203  CA  THR A 467      28.312 -25.758  38.576  1.00  0.81           C  
ATOM   7204  C   THR A 467      29.518 -26.457  37.923  1.00  0.81           C  
ATOM   7205  O   THR A 467      30.555 -25.853  37.663  1.00  0.81           O  
ATOM   7206  CB  THR A 467      27.589 -24.883  37.529  1.00  0.81           C  
ATOM   7207  OG1 THR A 467      26.389 -24.339  38.099  1.00  0.81           O  
ATOM   7208  CG2 THR A 467      27.229 -25.698  36.284  1.00  0.81           C  
ATOM   7209  H   THR A 467      29.272 -24.135  39.581  1.00  0.81           H  
ATOM   7210  HA  THR A 467      27.620 -26.531  38.904  1.00  0.81           H  
ATOM   7211  HB  THR A 467      28.241 -24.062  37.259  1.00  0.81           H  
ATOM   7212  HG1 THR A 467      26.619 -23.662  38.747  1.00  0.81           H  
ATOM   7213 1HG2 THR A 467      26.726 -25.053  35.566  1.00  0.81           H  
ATOM   7214 2HG2 THR A 467      28.132 -26.103  35.830  1.00  0.81           H  
ATOM   7215 3HG2 THR A 467      26.569 -26.512  36.557  1.00  0.81           H  
ATOM   7216  N   CYS A 468      29.353 -27.754  37.687  1.00  0.81           N  
ATOM   7217  CA  CYS A 468      30.356 -28.626  37.072  1.00  0.81           C  
ATOM   7218  C   CYS A 468      30.559 -28.273  35.612  1.00  0.81           C  
ATOM   7219  O   CYS A 468      29.608 -28.285  34.818  1.00  0.81           O  
ATOM   7220  CB  CYS A 468      29.899 -30.081  37.214  1.00  0.81           C  
ATOM   7221  SG  CYS A 468      30.987 -31.297  36.546  1.00  0.81           S  
ATOM   7222  H   CYS A 468      28.471 -28.148  37.946  1.00  0.81           H  
ATOM   7223  HA  CYS A 468      31.299 -28.500  37.601  1.00  0.81           H  
ATOM   7224 1HB  CYS A 468      29.773 -30.318  38.261  1.00  0.81           H  
ATOM   7225 2HB  CYS A 468      28.936 -30.199  36.734  1.00  0.81           H  
ATOM   7226  N   MET A 469      31.793 -27.937  35.248  1.00  0.80           N  
ATOM   7227  CA  MET A 469      32.097 -27.478  33.898  1.00  0.80           C  
ATOM   7228  C   MET A 469      31.989 -28.662  32.974  1.00  0.80           C  
ATOM   7229  O   MET A 469      31.595 -28.539  31.813  1.00  0.80           O  
ATOM   7230  CB  MET A 469      33.493 -26.871  33.813  1.00  0.80           C  
ATOM   7231  CG  MET A 469      33.737 -26.015  32.596  1.00  0.80           C  
ATOM   7232  SD  MET A 469      32.645 -24.636  32.610  1.00  0.80           S  
ATOM   7233  CE  MET A 469      33.371 -23.874  34.050  1.00  0.80           C  
ATOM   7234  H   MET A 469      32.540 -28.064  35.928  1.00  0.80           H  
ATOM   7235  HA  MET A 469      31.357 -26.737  33.599  1.00  0.80           H  
ATOM   7236 1HB  MET A 469      33.687 -26.274  34.699  1.00  0.80           H  
ATOM   7237 2HB  MET A 469      34.233 -27.676  33.805  1.00  0.80           H  
ATOM   7238 1HG  MET A 469      34.755 -25.638  32.602  1.00  0.80           H  
ATOM   7239 2HG  MET A 469      33.572 -26.588  31.680  1.00  0.80           H  
ATOM   7240 1HE  MET A 469      32.843 -22.973  34.317  1.00  0.80           H  
ATOM   7241 2HE  MET A 469      33.300 -24.570  34.877  1.00  0.80           H  
ATOM   7242 3HE  MET A 469      34.412 -23.647  33.858  1.00  0.80           H  
ATOM   7243  N   VAL A 470      32.316 -29.831  33.517  1.00  0.80           N  
ATOM   7244  CA  VAL A 470      32.236 -31.046  32.731  1.00  0.80           C  
ATOM   7245  C   VAL A 470      30.776 -31.338  32.360  1.00  0.80           C  
ATOM   7246  O   VAL A 470      30.509 -31.740  31.229  1.00  0.80           O  
ATOM   7247  CB  VAL A 470      32.945 -32.223  33.423  1.00  0.80           C  
ATOM   7248  CG1 VAL A 470      32.674 -33.524  32.657  1.00  0.80           C  
ATOM   7249  CG2 VAL A 470      34.433 -31.906  33.449  1.00  0.80           C  
ATOM   7250  H   VAL A 470      32.644 -29.846  34.495  1.00  0.80           H  
ATOM   7251  HA  VAL A 470      32.785 -30.877  31.805  1.00  0.80           H  
ATOM   7252  HB  VAL A 470      32.574 -32.356  34.424  1.00  0.80           H  
ATOM   7253 1HG1 VAL A 470      33.188 -34.352  33.150  1.00  0.80           H  
ATOM   7254 2HG1 VAL A 470      31.602 -33.719  32.649  1.00  0.80           H  
ATOM   7255 3HG1 VAL A 470      33.037 -33.429  31.632  1.00  0.80           H  
ATOM   7256 1HG2 VAL A 470      34.972 -32.713  33.903  1.00  0.80           H  
ATOM   7257 2HG2 VAL A 470      34.781 -31.772  32.437  1.00  0.80           H  
ATOM   7258 3HG2 VAL A 470      34.603 -30.986  34.015  1.00  0.80           H  
ATOM   7259  N   GLU A 471      29.826 -31.146  33.289  1.00  0.80           N  
ATOM   7260  CA  GLU A 471      28.412 -31.357  32.953  1.00  0.80           C  
ATOM   7261  C   GLU A 471      27.989 -30.412  31.847  1.00  0.80           C  
ATOM   7262  O   GLU A 471      27.264 -30.803  30.929  1.00  0.80           O  
ATOM   7263  CB  GLU A 471      27.489 -31.222  34.178  1.00  0.80           C  
ATOM   7264  CG  GLU A 471      26.005 -31.443  33.918  1.00  0.80           C  
ATOM   7265  CD  GLU A 471      25.195 -31.703  35.218  1.00  0.80           C  
ATOM   7266  OE1 GLU A 471      25.793 -32.124  36.212  1.00  0.80           O  
ATOM   7267  OE2 GLU A 471      24.005 -31.501  35.201  1.00  0.80           O  
ATOM   7268  H   GLU A 471      30.087 -30.829  34.216  1.00  0.80           H  
ATOM   7269  HA  GLU A 471      28.304 -32.366  32.576  1.00  0.80           H  
ATOM   7270 1HB  GLU A 471      27.737 -31.931  34.910  1.00  0.80           H  
ATOM   7271 2HB  GLU A 471      27.614 -30.233  34.622  1.00  0.80           H  
ATOM   7272 1HG  GLU A 471      25.608 -30.551  33.432  1.00  0.80           H  
ATOM   7273 2HG  GLU A 471      25.881 -32.279  33.234  1.00  0.80           H  
ATOM   7274  N   VAL A 472      28.477 -29.178  31.901  1.00  0.80           N  
ATOM   7275  CA  VAL A 472      28.150 -28.220  30.860  1.00  0.80           C  
ATOM   7276  C   VAL A 472      28.712 -28.704  29.516  1.00  0.80           C  
ATOM   7277  O   VAL A 472      28.006 -28.701  28.499  1.00  0.80           O  
ATOM   7278  CB  VAL A 472      28.695 -26.836  31.253  1.00  0.80           C  
ATOM   7279  CG1 VAL A 472      28.543 -25.835  30.112  1.00  0.80           C  
ATOM   7280  CG2 VAL A 472      27.947 -26.379  32.496  1.00  0.80           C  
ATOM   7281  H   VAL A 472      29.053 -28.898  32.700  1.00  0.80           H  
ATOM   7282  HA  VAL A 472      27.064 -28.150  30.781  1.00  0.80           H  
ATOM   7283  HB  VAL A 472      29.753 -26.916  31.476  1.00  0.80           H  
ATOM   7284 1HG1 VAL A 472      28.941 -24.870  30.418  1.00  0.80           H  
ATOM   7285 2HG1 VAL A 472      29.092 -26.190  29.240  1.00  0.80           H  
ATOM   7286 3HG1 VAL A 472      27.489 -25.731  29.862  1.00  0.80           H  
ATOM   7287 1HG2 VAL A 472      28.309 -25.430  32.827  1.00  0.80           H  
ATOM   7288 2HG2 VAL A 472      26.886 -26.300  32.271  1.00  0.80           H  
ATOM   7289 3HG2 VAL A 472      28.092 -27.109  33.286  1.00  0.80           H  
ATOM   7290  N   ALA A 473      29.967 -29.175  29.516  1.00  0.80           N  
ATOM   7291  CA  ALA A 473      30.565 -29.714  28.297  1.00  0.80           C  
ATOM   7292  C   ALA A 473      29.768 -30.920  27.781  1.00  0.80           C  
ATOM   7293  O   ALA A 473      29.553 -31.042  26.571  1.00  0.80           O  
ATOM   7294  CB  ALA A 473      32.015 -30.126  28.547  1.00  0.80           C  
ATOM   7295  H   ALA A 473      30.516 -29.140  30.376  1.00  0.80           H  
ATOM   7296  HA  ALA A 473      30.539 -28.935  27.535  1.00  0.80           H  
ATOM   7297 1HB  ALA A 473      32.456 -30.503  27.624  1.00  0.80           H  
ATOM   7298 2HB  ALA A 473      32.584 -29.259  28.896  1.00  0.80           H  
ATOM   7299 3HB  ALA A 473      32.044 -30.904  29.305  1.00  0.80           H  
ATOM   7300  N   ARG A 474      29.305 -31.795  28.690  1.00  0.80           N  
ATOM   7301  CA  ARG A 474      28.526 -32.969  28.294  1.00  0.80           C  
ATOM   7302  C   ARG A 474      27.182 -32.591  27.722  1.00  0.80           C  
ATOM   7303  O   ARG A 474      26.717 -33.205  26.762  1.00  0.80           O  
ATOM   7304  CB  ARG A 474      28.291 -33.922  29.453  1.00  0.80           C  
ATOM   7305  CG  ARG A 474      29.478 -34.699  29.865  1.00  0.80           C  
ATOM   7306  CD  ARG A 474      29.167 -35.739  30.868  1.00  0.80           C  
ATOM   7307  NE  ARG A 474      28.834 -35.204  32.170  1.00  0.80           N  
ATOM   7308  CZ  ARG A 474      27.596 -35.213  32.716  1.00  0.80           C  
ATOM   7309  NH1 ARG A 474      26.578 -35.778  32.095  1.00  0.80           N  
ATOM   7310  NH2 ARG A 474      27.405 -34.675  33.901  1.00  0.80           N  
ATOM   7311  H   ARG A 474      29.525 -31.654  29.674  1.00  0.80           H  
ATOM   7312  HA  ARG A 474      29.084 -33.503  27.527  1.00  0.80           H  
ATOM   7313 1HB  ARG A 474      27.948 -33.358  30.317  1.00  0.80           H  
ATOM   7314 2HB  ARG A 474      27.505 -34.630  29.190  1.00  0.80           H  
ATOM   7315 1HG  ARG A 474      29.822 -35.208  28.983  1.00  0.80           H  
ATOM   7316 2HG  ARG A 474      30.257 -34.046  30.246  1.00  0.80           H  
ATOM   7317 1HD  ARG A 474      28.332 -36.289  30.524  1.00  0.80           H  
ATOM   7318 2HD  ARG A 474      30.012 -36.405  30.973  1.00  0.80           H  
ATOM   7319  HE  ARG A 474      29.586 -34.792  32.715  1.00  0.80           H  
ATOM   7320 1HH1 ARG A 474      26.711 -36.268  31.199  1.00  0.80           H  
ATOM   7321 2HH1 ARG A 474      25.670 -35.787  32.528  1.00  0.80           H  
ATOM   7322 1HH2 ARG A 474      28.196 -34.279  34.405  1.00  0.80           H  
ATOM   7323 2HH2 ARG A 474      26.487 -34.694  34.320  1.00  0.80           H  
ATOM   7324  N   PHE A 475      26.555 -31.566  28.291  1.00  0.80           N  
ATOM   7325  CA  PHE A 475      25.275 -31.093  27.801  1.00  0.80           C  
ATOM   7326  C   PHE A 475      25.396 -30.676  26.356  1.00  0.80           C  
ATOM   7327  O   PHE A 475      24.639 -31.135  25.490  1.00  0.80           O  
ATOM   7328  CB  PHE A 475      24.792 -29.906  28.631  1.00  0.80           C  
ATOM   7329  CG  PHE A 475      23.570 -29.239  28.094  1.00  0.80           C  
ATOM   7330  CD1 PHE A 475      22.311 -29.781  28.275  1.00  0.80           C  
ATOM   7331  CD2 PHE A 475      23.689 -28.045  27.401  1.00  0.80           C  
ATOM   7332  CE1 PHE A 475      21.195 -29.141  27.767  1.00  0.80           C  
ATOM   7333  CE2 PHE A 475      22.585 -27.405  26.895  1.00  0.80           C  
ATOM   7334  CZ  PHE A 475      21.334 -27.952  27.077  1.00  0.80           C  
ATOM   7335  H   PHE A 475      26.969 -31.116  29.107  1.00  0.80           H  
ATOM   7336  HA  PHE A 475      24.550 -31.903  27.873  1.00  0.80           H  
ATOM   7337 1HB  PHE A 475      24.590 -30.233  29.650  1.00  0.80           H  
ATOM   7338 2HB  PHE A 475      25.578 -29.162  28.686  1.00  0.80           H  
ATOM   7339  HD1 PHE A 475      22.206 -30.719  28.822  1.00  0.80           H  
ATOM   7340  HD2 PHE A 475      24.680 -27.615  27.261  1.00  0.80           H  
ATOM   7341  HE1 PHE A 475      20.206 -29.574  27.913  1.00  0.80           H  
ATOM   7342  HE2 PHE A 475      22.701 -26.471  26.357  1.00  0.80           H  
ATOM   7343  HZ  PHE A 475      20.456 -27.451  26.681  1.00  0.80           H  
ATOM   7344  N   PHE A 476      26.373 -29.822  26.080  1.00  0.79           N  
ATOM   7345  CA  PHE A 476      26.527 -29.345  24.728  1.00  0.79           C  
ATOM   7346  C   PHE A 476      27.007 -30.442  23.795  1.00  0.79           C  
ATOM   7347  O   PHE A 476      26.584 -30.508  22.639  1.00  0.79           O  
ATOM   7348  CB  PHE A 476      27.470 -28.157  24.690  1.00  0.79           C  
ATOM   7349  CG  PHE A 476      26.825 -26.906  25.240  1.00  0.79           C  
ATOM   7350  CD1 PHE A 476      27.320 -26.275  26.361  1.00  0.79           C  
ATOM   7351  CD2 PHE A 476      25.681 -26.382  24.638  1.00  0.79           C  
ATOM   7352  CE1 PHE A 476      26.700 -25.141  26.858  1.00  0.79           C  
ATOM   7353  CE2 PHE A 476      25.069 -25.251  25.122  1.00  0.79           C  
ATOM   7354  CZ  PHE A 476      25.582 -24.629  26.234  1.00  0.79           C  
ATOM   7355  H   PHE A 476      26.989 -29.490  26.828  1.00  0.79           H  
ATOM   7356  HA  PHE A 476      25.551 -29.007  24.379  1.00  0.79           H  
ATOM   7357 1HB  PHE A 476      28.360 -28.380  25.290  1.00  0.79           H  
ATOM   7358 2HB  PHE A 476      27.794 -27.964  23.668  1.00  0.79           H  
ATOM   7359  HD1 PHE A 476      28.206 -26.678  26.855  1.00  0.79           H  
ATOM   7360  HD2 PHE A 476      25.265 -26.882  23.781  1.00  0.79           H  
ATOM   7361  HE1 PHE A 476      27.098 -24.646  27.740  1.00  0.79           H  
ATOM   7362  HE2 PHE A 476      24.176 -24.856  24.631  1.00  0.79           H  
ATOM   7363  HZ  PHE A 476      25.105 -23.742  26.623  1.00  0.79           H  
ATOM   7364  N   LEU A 477      27.854 -31.344  24.279  1.00  0.77           N  
ATOM   7365  CA  LEU A 477      28.325 -32.370  23.377  1.00  0.77           C  
ATOM   7366  C   LEU A 477      27.161 -33.303  23.017  1.00  0.77           C  
ATOM   7367  O   LEU A 477      27.017 -33.685  21.853  1.00  0.77           O  
ATOM   7368  CB  LEU A 477      29.421 -33.208  23.981  1.00  0.77           C  
ATOM   7369  CG  LEU A 477      30.075 -34.113  22.992  1.00  0.77           C  
ATOM   7370  CD1 LEU A 477      30.783 -33.249  21.931  1.00  0.77           C  
ATOM   7371  CD2 LEU A 477      30.947 -34.960  23.659  1.00  0.77           C  
ATOM   7372  H   LEU A 477      28.212 -31.294  25.231  1.00  0.77           H  
ATOM   7373  HA  LEU A 477      28.699 -31.895  22.472  1.00  0.77           H  
ATOM   7374 1HB  LEU A 477      30.180 -32.546  24.403  1.00  0.77           H  
ATOM   7375 2HB  LEU A 477      29.000 -33.812  24.786  1.00  0.77           H  
ATOM   7376  HG  LEU A 477      29.320 -34.718  22.486  1.00  0.77           H  
ATOM   7377 1HD1 LEU A 477      31.277 -33.877  21.201  1.00  0.77           H  
ATOM   7378 2HD1 LEU A 477      30.058 -32.611  21.429  1.00  0.77           H  
ATOM   7379 3HD1 LEU A 477      31.530 -32.624  22.414  1.00  0.77           H  
ATOM   7380 1HD2 LEU A 477      31.405 -35.622  22.956  1.00  0.77           H  
ATOM   7381 2HD2 LEU A 477      31.674 -34.399  24.162  1.00  0.77           H  
ATOM   7382 3HD2 LEU A 477      30.367 -35.490  24.352  1.00  0.77           H  
ATOM   7383  N   ASP A 478      26.321 -33.675  24.015  1.00  0.77           N  
ATOM   7384  CA  ASP A 478      25.187 -34.573  23.771  1.00  0.77           C  
ATOM   7385  C   ASP A 478      24.245 -33.919  22.785  1.00  0.77           C  
ATOM   7386  O   ASP A 478      23.685 -34.577  21.902  1.00  0.77           O  
ATOM   7387  CB  ASP A 478      24.401 -34.873  25.055  1.00  0.77           C  
ATOM   7388  CG  ASP A 478      23.329 -35.990  24.868  1.00  0.77           C  
ATOM   7389  OD1 ASP A 478      23.704 -37.139  24.644  1.00  0.77           O  
ATOM   7390  OD2 ASP A 478      22.152 -35.691  24.928  1.00  0.77           O  
ATOM   7391  H   ASP A 478      26.477 -33.340  24.962  1.00  0.77           H  
ATOM   7392  HA  ASP A 478      25.560 -35.505  23.352  1.00  0.77           H  
ATOM   7393 1HB  ASP A 478      25.084 -35.160  25.839  1.00  0.77           H  
ATOM   7394 2HB  ASP A 478      23.909 -33.955  25.392  1.00  0.77           H  
ATOM   7395  N   PHE A 479      24.104 -32.601  22.894  1.00  0.76           N  
ATOM   7396  CA  PHE A 479      23.299 -31.880  21.942  1.00  0.76           C  
ATOM   7397  C   PHE A 479      23.855 -32.106  20.544  1.00  0.76           C  
ATOM   7398  O   PHE A 479      23.129 -32.542  19.649  1.00  0.76           O  
ATOM   7399  CB  PHE A 479      23.271 -30.390  22.275  1.00  0.76           C  
ATOM   7400  CG  PHE A 479      22.632 -29.607  21.249  1.00  0.76           C  
ATOM   7401  CD1 PHE A 479      21.265 -29.539  21.149  1.00  0.76           C  
ATOM   7402  CD2 PHE A 479      23.413 -28.938  20.342  1.00  0.76           C  
ATOM   7403  CE1 PHE A 479      20.696 -28.805  20.155  1.00  0.76           C  
ATOM   7404  CE2 PHE A 479      22.859 -28.221  19.357  1.00  0.76           C  
ATOM   7405  CZ  PHE A 479      21.494 -28.151  19.259  1.00  0.76           C  
ATOM   7406  H   PHE A 479      24.543 -32.095  23.664  1.00  0.76           H  
ATOM   7407  HA  PHE A 479      22.281 -32.270  21.977  1.00  0.76           H  
ATOM   7408 1HB  PHE A 479      22.748 -30.229  23.218  1.00  0.76           H  
ATOM   7409 2HB  PHE A 479      24.268 -30.022  22.396  1.00  0.76           H  
ATOM   7410  HD1 PHE A 479      20.643 -30.072  21.865  1.00  0.76           H  
ATOM   7411  HD2 PHE A 479      24.495 -29.002  20.425  1.00  0.76           H  
ATOM   7412  HE1 PHE A 479      19.611 -28.740  20.062  1.00  0.76           H  
ATOM   7413  HE2 PHE A 479      23.499 -27.711  18.654  1.00  0.76           H  
ATOM   7414  HZ  PHE A 479      21.028 -27.586  18.478  1.00  0.76           H  
ATOM   7415  N   THR A 480      25.161 -31.887  20.365  1.00  0.77           N  
ATOM   7416  CA  THR A 480      25.727 -32.045  19.037  1.00  0.77           C  
ATOM   7417  C   THR A 480      25.684 -33.499  18.556  1.00  0.77           C  
ATOM   7418  O   THR A 480      25.575 -33.754  17.359  1.00  0.77           O  
ATOM   7419  CB  THR A 480      27.167 -31.489  18.982  1.00  0.77           C  
ATOM   7420  OG1 THR A 480      27.999 -32.154  19.920  1.00  0.77           O  
ATOM   7421  CG2 THR A 480      27.151 -29.996  19.279  1.00  0.77           C  
ATOM   7422  H   THR A 480      25.737 -31.562  21.145  1.00  0.77           H  
ATOM   7423  HA  THR A 480      25.121 -31.452  18.358  1.00  0.77           H  
ATOM   7424  HB  THR A 480      27.578 -31.637  18.008  1.00  0.77           H  
ATOM   7425  HG1 THR A 480      27.460 -32.536  20.634  1.00  0.77           H  
ATOM   7426 1HG2 THR A 480      28.163 -29.603  19.232  1.00  0.77           H  
ATOM   7427 2HG2 THR A 480      26.528 -29.483  18.547  1.00  0.77           H  
ATOM   7428 3HG2 THR A 480      26.748 -29.834  20.270  1.00  0.77           H  
ATOM   7429  N   LYS A 481      25.715 -34.459  19.475  1.00  0.79           N  
ATOM   7430  CA  LYS A 481      25.624 -35.859  19.087  1.00  0.79           C  
ATOM   7431  C   LYS A 481      24.275 -36.111  18.426  1.00  0.79           C  
ATOM   7432  O   LYS A 481      24.184 -36.558  17.278  1.00  0.79           O  
ATOM   7433  CB  LYS A 481      25.741 -36.743  20.329  1.00  0.79           C  
ATOM   7434  CG  LYS A 481      25.727 -38.213  20.107  1.00  0.79           C  
ATOM   7435  CD  LYS A 481      25.668 -38.903  21.461  1.00  0.79           C  
ATOM   7436  CE  LYS A 481      24.286 -38.677  22.080  1.00  0.79           C  
ATOM   7437  NZ  LYS A 481      24.141 -39.311  23.407  1.00  0.79           N  
ATOM   7438  H   LYS A 481      25.840 -34.209  20.453  1.00  0.79           H  
ATOM   7439  HA  LYS A 481      26.409 -36.094  18.370  1.00  0.79           H  
ATOM   7440 1HB  LYS A 481      26.641 -36.486  20.879  1.00  0.79           H  
ATOM   7441 2HB  LYS A 481      24.910 -36.532  20.990  1.00  0.79           H  
ATOM   7442 1HG  LYS A 481      24.866 -38.496  19.503  1.00  0.79           H  
ATOM   7443 2HG  LYS A 481      26.634 -38.486  19.586  1.00  0.79           H  
ATOM   7444 1HD  LYS A 481      25.848 -39.970  21.364  1.00  0.79           H  
ATOM   7445 2HD  LYS A 481      26.425 -38.477  22.124  1.00  0.79           H  
ATOM   7446 1HE  LYS A 481      24.120 -37.604  22.185  1.00  0.79           H  
ATOM   7447 2HE  LYS A 481      23.531 -39.084  21.411  1.00  0.79           H  
ATOM   7448 1HZ  LYS A 481      23.216 -39.113  23.777  1.00  0.79           H  
ATOM   7449 2HZ  LYS A 481      24.277 -40.301  23.348  1.00  0.79           H  
ATOM   7450 3HZ  LYS A 481      24.828 -38.904  24.043  1.00  0.79           H  
ATOM   7451  N   ARG A 482      23.218 -35.747  19.150  1.00  0.83           N  
ATOM   7452  CA  ARG A 482      21.839 -35.948  18.731  1.00  0.83           C  
ATOM   7453  C   ARG A 482      21.472 -35.219  17.449  1.00  0.83           C  
ATOM   7454  O   ARG A 482      20.702 -35.730  16.633  1.00  0.83           O  
ATOM   7455  CB  ARG A 482      20.912 -35.460  19.830  1.00  0.83           C  
ATOM   7456  CG  ARG A 482      20.859 -36.319  21.086  1.00  0.83           C  
ATOM   7457  CD  ARG A 482      19.993 -35.691  22.115  1.00  0.83           C  
ATOM   7458  NE  ARG A 482      19.940 -36.465  23.347  1.00  0.83           N  
ATOM   7459  CZ  ARG A 482      19.054 -37.451  23.603  1.00  0.83           C  
ATOM   7460  NH1 ARG A 482      18.136 -37.766  22.710  1.00  0.83           N  
ATOM   7461  NH2 ARG A 482      19.100 -38.101  24.753  1.00  0.83           N  
ATOM   7462  H   ARG A 482      23.380 -35.328  20.070  1.00  0.83           H  
ATOM   7463  HA  ARG A 482      21.684 -37.015  18.580  1.00  0.83           H  
ATOM   7464 1HB  ARG A 482      21.237 -34.463  20.142  1.00  0.83           H  
ATOM   7465 2HB  ARG A 482      19.901 -35.361  19.438  1.00  0.83           H  
ATOM   7466 1HG  ARG A 482      20.468 -37.306  20.852  1.00  0.83           H  
ATOM   7467 2HG  ARG A 482      21.864 -36.412  21.505  1.00  0.83           H  
ATOM   7468 1HD  ARG A 482      20.400 -34.707  22.358  1.00  0.83           H  
ATOM   7469 2HD  ARG A 482      18.982 -35.584  21.731  1.00  0.83           H  
ATOM   7470  HE  ARG A 482      20.660 -36.256  24.062  1.00  0.83           H  
ATOM   7471 1HH1 ARG A 482      18.097 -37.270  21.832  1.00  0.83           H  
ATOM   7472 2HH1 ARG A 482      17.472 -38.502  22.905  1.00  0.83           H  
ATOM   7473 1HH2 ARG A 482      19.805 -37.860  25.446  1.00  0.83           H  
ATOM   7474 2HH2 ARG A 482      18.437 -38.833  24.945  1.00  0.83           H  
ATOM   7475  N   GLU A 483      22.040 -34.035  17.270  1.00  0.87           N  
ATOM   7476  CA  GLU A 483      21.714 -33.176  16.149  1.00  0.87           C  
ATOM   7477  C   GLU A 483      22.641 -33.299  14.939  1.00  0.87           C  
ATOM   7478  O   GLU A 483      22.557 -32.487  13.998  1.00  0.87           O  
ATOM   7479  CB  GLU A 483      21.721 -31.765  16.635  1.00  0.87           C  
ATOM   7480  CG  GLU A 483      20.752 -31.489  17.757  1.00  0.87           C  
ATOM   7481  CD  GLU A 483      19.369 -31.678  17.429  1.00  0.87           C  
ATOM   7482  OE1 GLU A 483      18.981 -31.219  16.406  1.00  0.87           O  
ATOM   7483  OE2 GLU A 483      18.652 -32.273  18.202  1.00  0.87           O  
ATOM   7484  H   GLU A 483      22.673 -33.676  17.988  1.00  0.87           H  
ATOM   7485  HA  GLU A 483      20.707 -33.428  15.821  1.00  0.87           H  
ATOM   7486 1HB  GLU A 483      22.725 -31.482  16.962  1.00  0.87           H  
ATOM   7487 2HB  GLU A 483      21.453 -31.162  15.819  1.00  0.87           H  
ATOM   7488 1HG  GLU A 483      20.985 -32.117  18.601  1.00  0.87           H  
ATOM   7489 2HG  GLU A 483      20.894 -30.491  18.045  1.00  0.87           H  
ATOM   7490  N   SER A 484      23.559 -34.275  14.994  1.00  0.92           N  
ATOM   7491  CA  SER A 484      24.518 -34.520  13.928  1.00  0.92           C  
ATOM   7492  C   SER A 484      23.839 -34.878  12.634  1.00  0.92           C  
ATOM   7493  O   SER A 484      22.815 -35.557  12.603  1.00  0.92           O  
ATOM   7494  CB  SER A 484      25.506 -35.614  14.285  1.00  0.92           C  
ATOM   7495  OG  SER A 484      26.328 -35.936  13.164  1.00  0.92           O  
ATOM   7496  H   SER A 484      23.592 -34.896  15.808  1.00  0.92           H  
ATOM   7497  HA  SER A 484      25.084 -33.611  13.759  1.00  0.92           H  
ATOM   7498 1HB  SER A 484      26.130 -35.273  15.116  1.00  0.92           H  
ATOM   7499 2HB  SER A 484      24.974 -36.503  14.624  1.00  0.92           H  
ATOM   7500  HG  SER A 484      27.091 -36.392  13.533  1.00  0.92           H  
ATOM   7501  N   CYS A 485      24.442 -34.432  11.552  1.00  0.96           N  
ATOM   7502  CA  CYS A 485      23.966 -34.705  10.212  1.00  0.96           C  
ATOM   7503  C   CYS A 485      24.168 -36.129   9.735  1.00  0.96           C  
ATOM   7504  O   CYS A 485      23.601 -36.522   8.718  1.00  0.96           O  
ATOM   7505  CB  CYS A 485      24.673 -33.792   9.233  1.00  0.96           C  
ATOM   7506  SG  CYS A 485      26.446 -34.023   9.114  1.00  0.96           S  
ATOM   7507  H   CYS A 485      25.282 -33.884  11.670  1.00  0.96           H  
ATOM   7508  HA  CYS A 485      22.899 -34.488  10.187  1.00  0.96           H  
ATOM   7509 1HB  CYS A 485      24.253 -33.981   8.247  1.00  0.96           H  
ATOM   7510 2HB  CYS A 485      24.486 -32.771   9.471  1.00  0.96           H  
ATOM   7511  HG  CYS A 485      26.403 -35.369   9.026  1.00  0.96           H  
ATOM   7512  N   GLY A 486      24.985 -36.906  10.432  1.00  0.97           N  
ATOM   7513  CA  GLY A 486      25.265 -38.237   9.912  1.00  0.97           C  
ATOM   7514  C   GLY A 486      26.131 -38.014   8.686  1.00  0.97           C  
ATOM   7515  O   GLY A 486      26.716 -36.945   8.572  1.00  0.97           O  
ATOM   7516  H   GLY A 486      25.417 -36.571  11.300  1.00  0.97           H  
ATOM   7517 1HA  GLY A 486      25.794 -38.829  10.655  1.00  0.97           H  
ATOM   7518 2HA  GLY A 486      24.340 -38.747   9.649  1.00  0.97           H  
ATOM   7519  N   LYS A 487      26.247 -38.991   7.776  1.00  0.96           N  
ATOM   7520  CA  LYS A 487      27.105 -38.895   6.562  1.00  0.96           C  
ATOM   7521  C   LYS A 487      28.614 -38.847   6.879  1.00  0.96           C  
ATOM   7522  O   LYS A 487      29.391 -39.720   6.487  1.00  0.96           O  
ATOM   7523  CB  LYS A 487      26.760 -37.639   5.729  1.00  0.96           C  
ATOM   7524  CG  LYS A 487      27.468 -37.592   4.382  1.00  0.96           C  
ATOM   7525  CD  LYS A 487      27.292 -36.242   3.695  1.00  0.96           C  
ATOM   7526  CE  LYS A 487      25.862 -35.979   3.297  1.00  0.96           C  
ATOM   7527  NZ  LYS A 487      25.766 -34.752   2.510  1.00  0.96           N  
ATOM   7528  H   LYS A 487      25.726 -39.842   7.924  1.00  0.96           H  
ATOM   7529  HA  LYS A 487      26.926 -39.779   5.949  1.00  0.96           H  
ATOM   7530 1HB  LYS A 487      25.691 -37.596   5.556  1.00  0.96           H  
ATOM   7531 2HB  LYS A 487      27.042 -36.728   6.243  1.00  0.96           H  
ATOM   7532 1HG  LYS A 487      28.535 -37.773   4.531  1.00  0.96           H  
ATOM   7533 2HG  LYS A 487      27.072 -38.374   3.738  1.00  0.96           H  
ATOM   7534 1HD  LYS A 487      27.609 -35.444   4.375  1.00  0.96           H  
ATOM   7535 2HD  LYS A 487      27.920 -36.201   2.806  1.00  0.96           H  
ATOM   7536 1HE  LYS A 487      25.474 -36.813   2.716  1.00  0.96           H  
ATOM   7537 2HE  LYS A 487      25.267 -35.860   4.193  1.00  0.96           H  
ATOM   7538 1HZ  LYS A 487      24.807 -34.566   2.251  1.00  0.96           H  
ATOM   7539 2HZ  LYS A 487      26.145 -33.968   3.082  1.00  0.96           H  
ATOM   7540 3HZ  LYS A 487      26.318 -34.851   1.679  1.00  0.96           H  
ATOM   7541  N   CYS A 488      28.994 -37.824   7.620  1.00  0.93           N  
ATOM   7542  CA  CYS A 488      30.320 -37.546   8.113  1.00  0.93           C  
ATOM   7543  C   CYS A 488      30.622 -38.386   9.361  1.00  0.93           C  
ATOM   7544  O   CYS A 488      30.064 -38.165  10.424  1.00  0.93           O  
ATOM   7545  CB  CYS A 488      30.402 -36.056   8.459  1.00  0.93           C  
ATOM   7546  SG  CYS A 488      31.889 -35.512   9.285  1.00  0.93           S  
ATOM   7547  H   CYS A 488      28.255 -37.175   7.862  1.00  0.93           H  
ATOM   7548  HA  CYS A 488      31.047 -37.782   7.340  1.00  0.93           H  
ATOM   7549 1HB  CYS A 488      30.311 -35.481   7.537  1.00  0.93           H  
ATOM   7550 2HB  CYS A 488      29.545 -35.788   9.078  1.00  0.93           H  
ATOM   7551  N   VAL A 489      31.559 -39.317   9.219  1.00  0.88           N  
ATOM   7552  CA  VAL A 489      31.864 -40.211  10.323  1.00  0.88           C  
ATOM   7553  C   VAL A 489      32.537 -39.527  11.516  1.00  0.88           C  
ATOM   7554  O   VAL A 489      32.097 -39.738  12.651  1.00  0.88           O  
ATOM   7555  CB  VAL A 489      32.633 -41.446   9.829  1.00  0.88           C  
ATOM   7556  CG1 VAL A 489      33.113 -42.242  10.998  1.00  0.88           C  
ATOM   7557  CG2 VAL A 489      31.682 -42.277   8.994  1.00  0.88           C  
ATOM   7558  H   VAL A 489      32.005 -39.442   8.322  1.00  0.88           H  
ATOM   7559  HA  VAL A 489      30.913 -40.606  10.683  1.00  0.88           H  
ATOM   7560  HB  VAL A 489      33.471 -41.172   9.228  1.00  0.88           H  
ATOM   7561 1HG1 VAL A 489      33.633 -43.134  10.651  1.00  0.88           H  
ATOM   7562 2HG1 VAL A 489      33.787 -41.644  11.602  1.00  0.88           H  
ATOM   7563 3HG1 VAL A 489      32.262 -42.530  11.588  1.00  0.88           H  
ATOM   7564 1HG2 VAL A 489      32.195 -43.170   8.636  1.00  0.88           H  
ATOM   7565 2HG2 VAL A 489      30.827 -42.571   9.609  1.00  0.88           H  
ATOM   7566 3HG2 VAL A 489      31.333 -41.690   8.142  1.00  0.88           H  
ATOM   7567  N   PRO A 490      33.597 -38.706  11.342  1.00  0.83           N  
ATOM   7568  CA  PRO A 490      34.222 -37.982  12.428  1.00  0.83           C  
ATOM   7569  C   PRO A 490      33.223 -37.090  13.138  1.00  0.83           C  
ATOM   7570  O   PRO A 490      33.387 -36.779  14.312  1.00  0.83           O  
ATOM   7571  CB  PRO A 490      35.260 -37.122  11.715  1.00  0.83           C  
ATOM   7572  CG  PRO A 490      35.554 -37.853  10.431  1.00  0.83           C  
ATOM   7573  CD  PRO A 490      34.239 -38.466  10.028  1.00  0.83           C  
ATOM   7574  HA  PRO A 490      34.690 -38.692  13.123  1.00  0.83           H  
ATOM   7575 1HB  PRO A 490      34.852 -36.111  11.547  1.00  0.83           H  
ATOM   7576 2HB  PRO A 490      36.150 -36.998  12.351  1.00  0.83           H  
ATOM   7577 1HG  PRO A 490      35.928 -37.142   9.674  1.00  0.83           H  
ATOM   7578 2HG  PRO A 490      36.345 -38.600  10.583  1.00  0.83           H  
ATOM   7579 1HD  PRO A 490      33.678 -37.749   9.434  1.00  0.83           H  
ATOM   7580 2HD  PRO A 490      34.459 -39.359   9.495  1.00  0.83           H  
ATOM   7581  N   CYS A 491      32.171 -36.684  12.436  1.00  0.78           N  
ATOM   7582  CA  CYS A 491      31.191 -35.829  13.047  1.00  0.78           C  
ATOM   7583  C   CYS A 491      30.335 -36.691  13.968  1.00  0.78           C  
ATOM   7584  O   CYS A 491      30.205 -36.421  15.167  1.00  0.78           O  
ATOM   7585  CB  CYS A 491      30.276 -35.250  11.976  1.00  0.78           C  
ATOM   7586  SG  CYS A 491      31.140 -34.190  10.716  1.00  0.78           S  
ATOM   7587  H   CYS A 491      32.047 -36.959  11.473  1.00  0.78           H  
ATOM   7588  HA  CYS A 491      31.690 -35.042  13.612  1.00  0.78           H  
ATOM   7589 1HB  CYS A 491      29.754 -36.037  11.468  1.00  0.78           H  
ATOM   7590 2HB  CYS A 491      29.515 -34.638  12.457  1.00  0.78           H  
ATOM   7591  N   ARG A 492      29.810 -37.794  13.402  1.00  0.74           N  
ATOM   7592  CA  ARG A 492      28.875 -38.668  14.104  1.00  0.74           C  
ATOM   7593  C   ARG A 492      29.508 -39.583  15.123  1.00  0.74           C  
ATOM   7594  O   ARG A 492      29.169 -39.523  16.306  1.00  0.74           O  
ATOM   7595  CB  ARG A 492      28.144 -39.568  13.109  1.00  0.74           C  
ATOM   7596  CG  ARG A 492      27.099 -40.490  13.738  1.00  0.74           C  
ATOM   7597  CD  ARG A 492      26.502 -41.468  12.771  1.00  0.74           C  
ATOM   7598  NE  ARG A 492      27.459 -42.495  12.324  1.00  0.74           N  
ATOM   7599  CZ  ARG A 492      27.268 -43.312  11.260  1.00  0.74           C  
ATOM   7600  NH1 ARG A 492      26.168 -43.205  10.543  1.00  0.74           N  
ATOM   7601  NH2 ARG A 492      28.172 -44.226  10.933  1.00  0.74           N  
ATOM   7602  H   ARG A 492      30.015 -37.989  12.420  1.00  0.74           H  
ATOM   7603  HA  ARG A 492      28.148 -38.039  14.617  1.00  0.74           H  
ATOM   7604 1HB  ARG A 492      27.649 -38.951  12.362  1.00  0.74           H  
ATOM   7605 2HB  ARG A 492      28.870 -40.192  12.580  1.00  0.74           H  
ATOM   7606 1HG  ARG A 492      27.565 -41.058  14.545  1.00  0.74           H  
ATOM   7607 2HG  ARG A 492      26.291 -39.880  14.142  1.00  0.74           H  
ATOM   7608 1HD  ARG A 492      25.663 -41.972  13.247  1.00  0.74           H  
ATOM   7609 2HD  ARG A 492      26.151 -40.931  11.894  1.00  0.74           H  
ATOM   7610  HE  ARG A 492      28.320 -42.608  12.856  1.00  0.74           H  
ATOM   7611 1HH1 ARG A 492      25.471 -42.520  10.787  1.00  0.74           H  
ATOM   7612 2HH1 ARG A 492      26.021 -43.816   9.752  1.00  0.74           H  
ATOM   7613 1HH2 ARG A 492      29.034 -44.346  11.490  1.00  0.74           H  
ATOM   7614 2HH2 ARG A 492      28.014 -44.829  10.143  1.00  0.74           H  
ATOM   7615  N   GLU A 493      30.427 -40.433  14.673  1.00  0.71           N  
ATOM   7616  CA  GLU A 493      30.997 -41.424  15.563  1.00  0.71           C  
ATOM   7617  C   GLU A 493      31.992 -40.737  16.455  1.00  0.71           C  
ATOM   7618  O   GLU A 493      32.138 -41.073  17.630  1.00  0.71           O  
ATOM   7619  CB  GLU A 493      31.658 -42.547  14.771  1.00  0.71           C  
ATOM   7620  CG  GLU A 493      30.676 -43.362  13.940  1.00  0.71           C  
ATOM   7621  CD  GLU A 493      31.308 -44.529  13.216  1.00  0.71           C  
ATOM   7622  OE1 GLU A 493      32.427 -44.871  13.518  1.00  0.71           O  
ATOM   7623  OE2 GLU A 493      30.674 -45.049  12.323  1.00  0.71           O  
ATOM   7624  H   GLU A 493      30.742 -40.383  13.708  1.00  0.71           H  
ATOM   7625  HA  GLU A 493      30.204 -41.846  16.179  1.00  0.71           H  
ATOM   7626 1HB  GLU A 493      32.400 -42.122  14.097  1.00  0.71           H  
ATOM   7627 2HB  GLU A 493      32.178 -43.221  15.451  1.00  0.71           H  
ATOM   7628 1HG  GLU A 493      29.877 -43.728  14.585  1.00  0.71           H  
ATOM   7629 2HG  GLU A 493      30.235 -42.691  13.206  1.00  0.71           H  
ATOM   7630  N   GLY A 494      32.650 -39.727  15.903  1.00  0.69           N  
ATOM   7631  CA  GLY A 494      33.611 -38.964  16.674  1.00  0.69           C  
ATOM   7632  C   GLY A 494      32.926 -38.345  17.890  1.00  0.69           C  
ATOM   7633  O   GLY A 494      33.380 -38.532  19.024  1.00  0.69           O  
ATOM   7634  H   GLY A 494      32.486 -39.515  14.916  1.00  0.69           H  
ATOM   7635 1HA  GLY A 494      34.412 -39.623  17.000  1.00  0.69           H  
ATOM   7636 2HA  GLY A 494      34.059 -38.198  16.061  1.00  0.69           H  
ATOM   7637  N   THR A 495      31.822 -37.619  17.662  1.00  0.67           N  
ATOM   7638  CA  THR A 495      31.112 -36.996  18.764  1.00  0.67           C  
ATOM   7639  C   THR A 495      30.615 -38.042  19.761  1.00  0.67           C  
ATOM   7640  O   THR A 495      30.759 -37.851  20.972  1.00  0.67           O  
ATOM   7641  CB  THR A 495      29.940 -36.152  18.246  1.00  0.67           C  
ATOM   7642  OG1 THR A 495      30.445 -35.109  17.415  1.00  0.67           O  
ATOM   7643  CG2 THR A 495      29.191 -35.547  19.386  1.00  0.67           C  
ATOM   7644  H   THR A 495      31.465 -37.466  16.717  1.00  0.67           H  
ATOM   7645  HA  THR A 495      31.800 -36.333  19.284  1.00  0.67           H  
ATOM   7646  HB  THR A 495      29.265 -36.782  17.659  1.00  0.67           H  
ATOM   7647  HG1 THR A 495      30.674 -35.496  16.545  1.00  0.67           H  
ATOM   7648 1HG2 THR A 495      28.385 -34.943  19.000  1.00  0.67           H  
ATOM   7649 2HG2 THR A 495      28.800 -36.333  20.022  1.00  0.67           H  
ATOM   7650 3HG2 THR A 495      29.841 -34.934  19.941  1.00  0.67           H  
ATOM   7651  N   MET A 496      30.052 -39.156  19.273  1.00  0.65           N  
ATOM   7652  CA  MET A 496      29.571 -40.205  20.171  1.00  0.65           C  
ATOM   7653  C   MET A 496      30.686 -40.747  21.059  1.00  0.65           C  
ATOM   7654  O   MET A 496      30.497 -40.903  22.270  1.00  0.65           O  
ATOM   7655  CB  MET A 496      28.971 -41.338  19.350  1.00  0.65           C  
ATOM   7656  CG  MET A 496      27.676 -40.990  18.680  1.00  0.65           C  
ATOM   7657  SD  MET A 496      27.059 -42.251  17.589  1.00  0.65           S  
ATOM   7658  CE  MET A 496      25.657 -41.346  16.960  1.00  0.65           C  
ATOM   7659  H   MET A 496      29.938 -39.277  18.263  1.00  0.65           H  
ATOM   7660  HA  MET A 496      28.803 -39.782  20.815  1.00  0.65           H  
ATOM   7661 1HB  MET A 496      29.677 -41.633  18.579  1.00  0.65           H  
ATOM   7662 2HB  MET A 496      28.803 -42.202  19.989  1.00  0.65           H  
ATOM   7663 1HG  MET A 496      26.938 -40.851  19.451  1.00  0.65           H  
ATOM   7664 2HG  MET A 496      27.764 -40.065  18.136  1.00  0.65           H  
ATOM   7665 1HE  MET A 496      25.119 -41.957  16.236  1.00  0.65           H  
ATOM   7666 2HE  MET A 496      24.994 -41.087  17.785  1.00  0.65           H  
ATOM   7667 3HE  MET A 496      26.004 -40.431  16.486  1.00  0.65           H  
ATOM   7668  N   GLN A 497      31.857 -41.020  20.480  1.00  0.64           N  
ATOM   7669  CA  GLN A 497      32.967 -41.509  21.283  1.00  0.64           C  
ATOM   7670  C   GLN A 497      33.369 -40.478  22.323  1.00  0.64           C  
ATOM   7671  O   GLN A 497      33.568 -40.818  23.492  1.00  0.64           O  
ATOM   7672  CB  GLN A 497      34.184 -41.874  20.435  1.00  0.64           C  
ATOM   7673  CG  GLN A 497      35.349 -42.424  21.294  1.00  0.64           C  
ATOM   7674  CD  GLN A 497      36.625 -42.762  20.514  1.00  0.64           C  
ATOM   7675  OE1 GLN A 497      36.747 -42.511  19.313  1.00  0.64           O  
ATOM   7676  NE2 GLN A 497      37.595 -43.341  21.215  1.00  0.64           N  
ATOM   7677  H   GLN A 497      31.979 -40.892  19.474  1.00  0.64           H  
ATOM   7678  HA  GLN A 497      32.639 -42.404  21.809  1.00  0.64           H  
ATOM   7679 1HB  GLN A 497      33.901 -42.636  19.712  1.00  0.64           H  
ATOM   7680 2HB  GLN A 497      34.511 -41.011  19.868  1.00  0.64           H  
ATOM   7681 1HG  GLN A 497      35.597 -41.675  22.040  1.00  0.64           H  
ATOM   7682 2HG  GLN A 497      35.011 -43.332  21.789  1.00  0.64           H  
ATOM   7683 1HE2 GLN A 497      38.455 -43.587  20.768  1.00  0.64           H  
ATOM   7684 2HE2 GLN A 497      37.463 -43.541  22.186  1.00  0.64           H  
ATOM   7685  N   ALA A 498      33.478 -39.209  21.912  1.00  0.64           N  
ATOM   7686  CA  ALA A 498      33.887 -38.163  22.838  1.00  0.64           C  
ATOM   7687  C   ALA A 498      32.908 -38.091  23.988  1.00  0.64           C  
ATOM   7688  O   ALA A 498      33.305 -37.938  25.143  1.00  0.64           O  
ATOM   7689  CB  ALA A 498      33.972 -36.825  22.117  1.00  0.64           C  
ATOM   7690  H   ALA A 498      33.295 -38.972  20.933  1.00  0.64           H  
ATOM   7691  HA  ALA A 498      34.860 -38.419  23.243  1.00  0.64           H  
ATOM   7692 1HB  ALA A 498      34.284 -36.054  22.816  1.00  0.64           H  
ATOM   7693 2HB  ALA A 498      34.687 -36.885  21.305  1.00  0.64           H  
ATOM   7694 3HB  ALA A 498      33.001 -36.579  21.706  1.00  0.64           H  
ATOM   7695  N   TYR A 499      31.628 -38.253  23.677  1.00  0.65           N  
ATOM   7696  CA  TYR A 499      30.590 -38.237  24.681  1.00  0.65           C  
ATOM   7697  C   TYR A 499      30.763 -39.373  25.659  1.00  0.65           C  
ATOM   7698  O   TYR A 499      30.735 -39.156  26.871  1.00  0.65           O  
ATOM   7699  CB  TYR A 499      29.211 -38.218  24.033  1.00  0.65           C  
ATOM   7700  CG  TYR A 499      28.158 -38.229  25.040  1.00  0.65           C  
ATOM   7701  CD1 TYR A 499      27.883 -37.070  25.760  1.00  0.65           C  
ATOM   7702  CD2 TYR A 499      27.463 -39.393  25.275  1.00  0.65           C  
ATOM   7703  CE1 TYR A 499      26.919 -37.100  26.728  1.00  0.65           C  
ATOM   7704  CE2 TYR A 499      26.490 -39.419  26.233  1.00  0.65           C  
ATOM   7705  CZ  TYR A 499      26.219 -38.285  26.964  1.00  0.65           C  
ATOM   7706  OH  TYR A 499      25.272 -38.331  27.949  1.00  0.65           O  
ATOM   7707  H   TYR A 499      31.360 -38.361  22.699  1.00  0.65           H  
ATOM   7708  HA  TYR A 499      30.698 -37.344  25.279  1.00  0.65           H  
ATOM   7709 1HB  TYR A 499      29.092 -37.337  23.404  1.00  0.65           H  
ATOM   7710 2HB  TYR A 499      29.090 -39.092  23.398  1.00  0.65           H  
ATOM   7711  HD1 TYR A 499      28.436 -36.153  25.570  1.00  0.65           H  
ATOM   7712  HD2 TYR A 499      27.697 -40.295  24.703  1.00  0.65           H  
ATOM   7713  HE1 TYR A 499      26.703 -36.206  27.315  1.00  0.65           H  
ATOM   7714  HE2 TYR A 499      25.944 -40.340  26.435  1.00  0.65           H  
ATOM   7715  HH  TYR A 499      25.659 -37.939  28.756  1.00  0.65           H  
ATOM   7716  N   ASN A 500      30.958 -40.584  25.154  1.00  0.66           N  
ATOM   7717  CA  ASN A 500      31.117 -41.719  26.044  1.00  0.66           C  
ATOM   7718  C   ASN A 500      32.319 -41.506  26.968  1.00  0.66           C  
ATOM   7719  O   ASN A 500      32.264 -41.831  28.161  1.00  0.66           O  
ATOM   7720  CB  ASN A 500      31.267 -42.978  25.222  1.00  0.66           C  
ATOM   7721  CG  ASN A 500      29.963 -43.392  24.591  1.00  0.66           C  
ATOM   7722  OD1 ASN A 500      28.882 -43.016  25.062  1.00  0.66           O  
ATOM   7723  ND2 ASN A 500      30.045 -44.154  23.532  1.00  0.66           N  
ATOM   7724  H   ASN A 500      30.974 -40.715  24.141  1.00  0.66           H  
ATOM   7725  HA  ASN A 500      30.227 -41.799  26.669  1.00  0.66           H  
ATOM   7726 1HB  ASN A 500      32.001 -42.805  24.433  1.00  0.66           H  
ATOM   7727 2HB  ASN A 500      31.638 -43.786  25.850  1.00  0.66           H  
ATOM   7728 1HD2 ASN A 500      29.214 -44.456  23.067  1.00  0.66           H  
ATOM   7729 2HD2 ASN A 500      30.940 -44.429  23.185  1.00  0.66           H  
ATOM   7730  N   ILE A 501      33.381 -40.893  26.439  1.00  0.68           N  
ATOM   7731  CA  ILE A 501      34.552 -40.611  27.248  1.00  0.68           C  
ATOM   7732  C   ILE A 501      34.185 -39.599  28.336  1.00  0.68           C  
ATOM   7733  O   ILE A 501      34.544 -39.780  29.500  1.00  0.68           O  
ATOM   7734  CB  ILE A 501      35.715 -40.068  26.411  1.00  0.68           C  
ATOM   7735  CG1 ILE A 501      36.253 -41.120  25.451  1.00  0.68           C  
ATOM   7736  CG2 ILE A 501      36.793 -39.633  27.337  1.00  0.68           C  
ATOM   7737  CD1 ILE A 501      37.193 -40.533  24.400  1.00  0.68           C  
ATOM   7738  H   ILE A 501      33.380 -40.655  25.446  1.00  0.68           H  
ATOM   7739  HA  ILE A 501      34.876 -41.532  27.728  1.00  0.68           H  
ATOM   7740  HB  ILE A 501      35.378 -39.230  25.815  1.00  0.68           H  
ATOM   7741 1HG1 ILE A 501      36.792 -41.876  26.018  1.00  0.68           H  
ATOM   7742 2HG1 ILE A 501      35.419 -41.600  24.945  1.00  0.68           H  
ATOM   7743 1HG2 ILE A 501      37.613 -39.253  26.764  1.00  0.68           H  
ATOM   7744 2HG2 ILE A 501      36.397 -38.863  27.982  1.00  0.68           H  
ATOM   7745 3HG2 ILE A 501      37.132 -40.478  27.932  1.00  0.68           H  
ATOM   7746 1HD1 ILE A 501      37.543 -41.324  23.743  1.00  0.68           H  
ATOM   7747 2HD1 ILE A 501      36.661 -39.791  23.816  1.00  0.68           H  
ATOM   7748 3HD1 ILE A 501      38.045 -40.065  24.892  1.00  0.68           H  
ATOM   7749  N   LEU A 502      33.454 -38.542  27.980  1.00  0.72           N  
ATOM   7750  CA  LEU A 502      33.093 -37.552  28.985  1.00  0.72           C  
ATOM   7751  C   LEU A 502      32.229 -38.166  30.089  1.00  0.72           C  
ATOM   7752  O   LEU A 502      32.363 -37.804  31.266  1.00  0.72           O  
ATOM   7753  CB  LEU A 502      32.308 -36.397  28.392  1.00  0.72           C  
ATOM   7754  CG  LEU A 502      32.993 -35.468  27.443  1.00  0.72           C  
ATOM   7755  CD1 LEU A 502      31.969 -34.457  26.955  1.00  0.72           C  
ATOM   7756  CD2 LEU A 502      34.113 -34.819  28.113  1.00  0.72           C  
ATOM   7757  H   LEU A 502      33.176 -38.416  27.004  1.00  0.72           H  
ATOM   7758  HA  LEU A 502      34.003 -37.161  29.429  1.00  0.72           H  
ATOM   7759 1HB  LEU A 502      31.430 -36.804  27.884  1.00  0.72           H  
ATOM   7760 2HB  LEU A 502      31.985 -35.791  29.219  1.00  0.72           H  
ATOM   7761  HG  LEU A 502      33.358 -36.018  26.589  1.00  0.72           H  
ATOM   7762 1HD1 LEU A 502      32.423 -33.781  26.256  1.00  0.72           H  
ATOM   7763 2HD1 LEU A 502      31.153 -34.981  26.479  1.00  0.72           H  
ATOM   7764 3HD1 LEU A 502      31.588 -33.891  27.799  1.00  0.72           H  
ATOM   7765 1HD2 LEU A 502      34.593 -34.143  27.411  1.00  0.72           H  
ATOM   7766 2HD2 LEU A 502      33.731 -34.264  28.970  1.00  0.72           H  
ATOM   7767 3HD2 LEU A 502      34.824 -35.575  28.447  1.00  0.72           H  
ATOM   7768  N   GLU A 503      31.339 -39.098  29.730  1.00  0.77           N  
ATOM   7769  CA  GLU A 503      30.505 -39.742  30.741  1.00  0.77           C  
ATOM   7770  C   GLU A 503      31.394 -40.562  31.695  1.00  0.77           C  
ATOM   7771  O   GLU A 503      31.157 -40.592  32.911  1.00  0.77           O  
ATOM   7772  CB  GLU A 503      29.433 -40.624  30.079  1.00  0.77           C  
ATOM   7773  CG  GLU A 503      28.275 -39.879  29.341  1.00  0.77           C  
ATOM   7774  CD  GLU A 503      27.292 -39.118  30.257  1.00  0.77           C  
ATOM   7775  OE1 GLU A 503      26.840 -39.703  31.196  1.00  0.77           O  
ATOM   7776  OE2 GLU A 503      26.945 -37.981  29.964  1.00  0.77           O  
ATOM   7777  H   GLU A 503      31.237 -39.345  28.741  1.00  0.77           H  
ATOM   7778  HA  GLU A 503      30.001 -38.970  31.319  1.00  0.77           H  
ATOM   7779 1HB  GLU A 503      29.911 -41.271  29.344  1.00  0.77           H  
ATOM   7780 2HB  GLU A 503      28.982 -41.269  30.833  1.00  0.77           H  
ATOM   7781 1HG  GLU A 503      28.726 -39.163  28.651  1.00  0.77           H  
ATOM   7782 2HG  GLU A 503      27.724 -40.605  28.747  1.00  0.77           H  
ATOM   7783  N   LYS A 504      32.440 -41.195  31.146  1.00  0.83           N  
ATOM   7784  CA  LYS A 504      33.413 -41.977  31.911  1.00  0.83           C  
ATOM   7785  C   LYS A 504      34.092 -41.056  32.954  1.00  0.83           C  
ATOM   7786  O   LYS A 504      34.369 -41.451  34.097  1.00  0.83           O  
ATOM   7787  CB  LYS A 504      34.409 -42.631  30.940  1.00  0.83           C  
ATOM   7788  CG  LYS A 504      35.349 -43.667  31.493  1.00  0.83           C  
ATOM   7789  CD  LYS A 504      36.242 -44.224  30.376  1.00  0.83           C  
ATOM   7790  CE  LYS A 504      37.220 -45.292  30.879  1.00  0.83           C  
ATOM   7791  NZ  LYS A 504      38.111 -45.785  29.774  1.00  0.83           N  
ATOM   7792  H   LYS A 504      32.556 -41.154  30.127  1.00  0.83           H  
ATOM   7793  HA  LYS A 504      32.880 -42.763  32.453  1.00  0.83           H  
ATOM   7794 1HB  LYS A 504      33.864 -43.068  30.101  1.00  0.83           H  
ATOM   7795 2HB  LYS A 504      35.052 -41.866  30.531  1.00  0.83           H  
ATOM   7796 1HG  LYS A 504      35.954 -43.228  32.241  1.00  0.83           H  
ATOM   7797 2HG  LYS A 504      34.781 -44.481  31.929  1.00  0.83           H  
ATOM   7798 1HD  LYS A 504      35.618 -44.651  29.591  1.00  0.83           H  
ATOM   7799 2HD  LYS A 504      36.823 -43.406  29.941  1.00  0.83           H  
ATOM   7800 1HE  LYS A 504      37.843 -44.871  31.665  1.00  0.83           H  
ATOM   7801 2HE  LYS A 504      36.658 -46.131  31.285  1.00  0.83           H  
ATOM   7802 1HZ  LYS A 504      38.748 -46.473  30.130  1.00  0.83           H  
ATOM   7803 2HZ  LYS A 504      37.563 -46.182  29.033  1.00  0.83           H  
ATOM   7804 3HZ  LYS A 504      38.651 -44.975  29.406  1.00  0.83           H  
ATOM   7805  N   PHE A 505      34.322 -39.788  32.569  1.00  0.90           N  
ATOM   7806  CA  PHE A 505      34.894 -38.818  33.510  1.00  0.90           C  
ATOM   7807  C   PHE A 505      33.907 -38.431  34.588  1.00  0.90           C  
ATOM   7808  O   PHE A 505      34.218 -38.499  35.775  1.00  0.90           O  
ATOM   7809  CB  PHE A 505      35.341 -37.531  32.793  1.00  0.90           C  
ATOM   7810  CG  PHE A 505      36.636 -37.633  32.181  1.00  0.90           C  
ATOM   7811  CD1 PHE A 505      36.781 -37.873  30.843  1.00  0.90           C  
ATOM   7812  CD2 PHE A 505      37.754 -37.485  32.964  1.00  0.90           C  
ATOM   7813  CE1 PHE A 505      38.017 -37.987  30.306  1.00  0.90           C  
ATOM   7814  CE2 PHE A 505      38.968 -37.599  32.411  1.00  0.90           C  
ATOM   7815  CZ  PHE A 505      39.084 -37.858  31.091  1.00  0.90           C  
ATOM   7816  H   PHE A 505      34.120 -39.524  31.602  1.00  0.90           H  
ATOM   7817  HA  PHE A 505      35.748 -39.265  34.002  1.00  0.90           H  
ATOM   7818 1HB  PHE A 505      34.629 -37.275  32.024  1.00  0.90           H  
ATOM   7819 2HB  PHE A 505      35.362 -36.705  33.505  1.00  0.90           H  
ATOM   7820  HD1 PHE A 505      35.908 -37.981  30.230  1.00  0.90           H  
ATOM   7821  HD2 PHE A 505      37.647 -37.284  34.036  1.00  0.90           H  
ATOM   7822  HE1 PHE A 505      38.157 -38.186  29.253  1.00  0.90           H  
ATOM   7823  HE2 PHE A 505      39.850 -37.490  33.008  1.00  0.90           H  
ATOM   7824  HZ  PHE A 505      40.039 -37.955  30.675  1.00  0.90           H  
ATOM   7825  N   THR A 506      32.686 -38.147  34.186  1.00  0.96           N  
ATOM   7826  CA  THR A 506      31.651 -37.712  35.108  1.00  0.96           C  
ATOM   7827  C   THR A 506      31.370 -38.733  36.205  1.00  0.96           C  
ATOM   7828  O   THR A 506      31.177 -38.375  37.366  1.00  0.96           O  
ATOM   7829  CB  THR A 506      30.374 -37.396  34.348  1.00  0.96           C  
ATOM   7830  OG1 THR A 506      30.615 -36.300  33.467  1.00  0.96           O  
ATOM   7831  CG2 THR A 506      29.282 -37.101  35.302  1.00  0.96           C  
ATOM   7832  H   THR A 506      32.486 -38.165  33.186  1.00  0.96           H  
ATOM   7833  HA  THR A 506      31.990 -36.794  35.589  1.00  0.96           H  
ATOM   7834  HB  THR A 506      30.091 -38.265  33.754  1.00  0.96           H  
ATOM   7835  HG1 THR A 506      31.295 -36.570  32.819  1.00  0.96           H  
ATOM   7836 1HG2 THR A 506      28.373 -36.921  34.779  1.00  0.96           H  
ATOM   7837 2HG2 THR A 506      29.162 -37.957  35.910  1.00  0.96           H  
ATOM   7838 3HG2 THR A 506      29.536 -36.243  35.912  1.00  0.96           H  
ATOM   7839  N   HIS A 507      31.367 -40.011  35.842  1.00  0.99           N  
ATOM   7840  CA  HIS A 507      31.086 -41.089  36.783  1.00  0.99           C  
ATOM   7841  C   HIS A 507      32.302 -41.542  37.596  1.00  0.99           C  
ATOM   7842  O   HIS A 507      32.209 -42.508  38.359  1.00  0.99           O  
ATOM   7843  CB  HIS A 507      30.547 -42.302  36.025  1.00  0.99           C  
ATOM   7844  CG  HIS A 507      29.184 -42.112  35.480  1.00  0.99           C  
ATOM   7845  ND1 HIS A 507      28.941 -41.418  34.327  1.00  0.99           N  
ATOM   7846  CD2 HIS A 507      27.982 -42.547  35.924  1.00  0.99           C  
ATOM   7847  CE1 HIS A 507      27.643 -41.416  34.081  1.00  0.99           C  
ATOM   7848  NE2 HIS A 507      27.034 -42.098  35.041  1.00  0.99           N  
ATOM   7849  H   HIS A 507      31.516 -40.236  34.856  1.00  0.99           H  
ATOM   7850  HA  HIS A 507      30.325 -40.759  37.488  1.00  0.99           H  
ATOM   7851 1HB  HIS A 507      31.217 -42.521  35.186  1.00  0.99           H  
ATOM   7852 2HB  HIS A 507      30.543 -43.171  36.678  1.00  0.99           H  
ATOM   7853  HD1 HIS A 507      29.652 -40.983  33.740  1.00  0.99           H  
ATOM   7854  HD2 HIS A 507      27.684 -43.137  36.792  1.00  0.99           H  
ATOM   7855  HE1 HIS A 507      27.249 -40.910  33.207  1.00  0.99           H  
ATOM   7856  N   GLY A 508      33.450 -40.876  37.434  1.00  0.98           N  
ATOM   7857  CA  GLY A 508      34.643 -41.240  38.192  1.00  0.98           C  
ATOM   7858  C   GLY A 508      35.311 -42.535  37.730  1.00  0.98           C  
ATOM   7859  O   GLY A 508      35.892 -43.252  38.547  1.00  0.98           O  
ATOM   7860  H   GLY A 508      33.509 -40.079  36.800  1.00  0.98           H  
ATOM   7861 1HA  GLY A 508      35.362 -40.426  38.113  1.00  0.98           H  
ATOM   7862 2HA  GLY A 508      34.384 -41.322  39.245  1.00  0.98           H  
ATOM   7863  N   LYS A 509      35.185 -42.879  36.445  1.00  0.93           N  
ATOM   7864  CA  LYS A 509      35.767 -44.120  35.943  1.00  0.93           C  
ATOM   7865  C   LYS A 509      37.033 -43.838  35.124  1.00  0.93           C  
ATOM   7866  O   LYS A 509      37.926 -44.680  35.015  1.00  0.93           O  
ATOM   7867  CB  LYS A 509      34.729 -44.856  35.102  1.00  0.93           C  
ATOM   7868  CG  LYS A 509      33.433 -45.170  35.851  1.00  0.93           C  
ATOM   7869  CD  LYS A 509      33.651 -46.068  37.055  1.00  0.93           C  
ATOM   7870  CE  LYS A 509      32.322 -46.380  37.733  1.00  0.93           C  
ATOM   7871  NZ  LYS A 509      32.493 -47.220  38.951  1.00  0.93           N  
ATOM   7872  H   LYS A 509      34.698 -42.271  35.791  1.00  0.93           H  
ATOM   7873  HA  LYS A 509      36.046 -44.746  36.789  1.00  0.93           H  
ATOM   7874 1HB  LYS A 509      34.461 -44.233  34.256  1.00  0.93           H  
ATOM   7875 2HB  LYS A 509      35.150 -45.783  34.718  1.00  0.93           H  
ATOM   7876 1HG  LYS A 509      32.991 -44.236  36.198  1.00  0.93           H  
ATOM   7877 2HG  LYS A 509      32.729 -45.650  35.174  1.00  0.93           H  
ATOM   7878 1HD  LYS A 509      34.127 -46.997  36.743  1.00  0.93           H  
ATOM   7879 2HD  LYS A 509      34.302 -45.564  37.772  1.00  0.93           H  
ATOM   7880 1HE  LYS A 509      31.844 -45.439  38.014  1.00  0.93           H  
ATOM   7881 2HE  LYS A 509      31.678 -46.905  37.028  1.00  0.93           H  
ATOM   7882 1HZ  LYS A 509      31.590 -47.394  39.367  1.00  0.93           H  
ATOM   7883 2HZ  LYS A 509      32.927 -48.098  38.702  1.00  0.93           H  
ATOM   7884 3HZ  LYS A 509      33.080 -46.726  39.610  1.00  0.93           H  
ATOM   7885  N   ALA A 510      37.084 -42.640  34.548  1.00  0.86           N  
ATOM   7886  CA  ALA A 510      38.166 -42.187  33.674  1.00  0.86           C  
ATOM   7887  C   ALA A 510      39.508 -42.096  34.348  1.00  0.86           C  
ATOM   7888  O   ALA A 510      39.602 -41.858  35.547  1.00  0.86           O  
ATOM   7889  CB  ALA A 510      37.868 -40.841  33.122  1.00  0.86           C  
ATOM   7890  H   ALA A 510      36.285 -42.027  34.673  1.00  0.86           H  
ATOM   7891  HA  ALA A 510      38.255 -42.898  32.856  1.00  0.86           H  
ATOM   7892 1HB  ALA A 510      38.671 -40.550  32.456  1.00  0.86           H  
ATOM   7893 2HB  ALA A 510      36.941 -40.864  32.575  1.00  0.86           H  
ATOM   7894 3HB  ALA A 510      37.808 -40.147  33.943  1.00  0.86           H  
ATOM   7895  N   THR A 511      40.538 -42.251  33.529  1.00  0.79           N  
ATOM   7896  CA  THR A 511      41.939 -42.152  33.891  1.00  0.79           C  
ATOM   7897  C   THR A 511      42.630 -41.032  33.097  1.00  0.79           C  
ATOM   7898  O   THR A 511      42.045 -40.440  32.191  1.00  0.79           O  
ATOM   7899  CB  THR A 511      42.616 -43.494  33.591  1.00  0.79           C  
ATOM   7900  OG1 THR A 511      42.597 -43.708  32.170  1.00  0.79           O  
ATOM   7901  CG2 THR A 511      41.861 -44.623  34.277  1.00  0.79           C  
ATOM   7902  H   THR A 511      40.331 -42.491  32.558  1.00  0.79           H  
ATOM   7903  HA  THR A 511      42.016 -41.929  34.953  1.00  0.79           H  
ATOM   7904  HB  THR A 511      43.645 -43.477  33.941  1.00  0.79           H  
ATOM   7905  HG1 THR A 511      41.658 -43.641  31.828  1.00  0.79           H  
ATOM   7906 1HG2 THR A 511      42.342 -45.573  34.051  1.00  0.79           H  
ATOM   7907 2HG2 THR A 511      41.865 -44.461  35.354  1.00  0.79           H  
ATOM   7908 3HG2 THR A 511      40.831 -44.648  33.918  1.00  0.79           H  
ATOM   7909  N   TYR A 512      43.906 -40.784  33.368  1.00  0.73           N  
ATOM   7910  CA  TYR A 512      44.618 -39.721  32.652  1.00  0.73           C  
ATOM   7911  C   TYR A 512      44.786 -40.070  31.166  1.00  0.73           C  
ATOM   7912  O   TYR A 512      44.877 -39.184  30.309  1.00  0.73           O  
ATOM   7913  CB  TYR A 512      45.954 -39.488  33.329  1.00  0.73           C  
ATOM   7914  CG  TYR A 512      45.800 -38.875  34.711  1.00  0.73           C  
ATOM   7915  CD1 TYR A 512      45.731 -39.712  35.815  1.00  0.73           C  
ATOM   7916  CD2 TYR A 512      45.754 -37.498  34.885  1.00  0.73           C  
ATOM   7917  CE1 TYR A 512      45.609 -39.183  37.081  1.00  0.73           C  
ATOM   7918  CE2 TYR A 512      45.638 -36.972  36.157  1.00  0.73           C  
ATOM   7919  CZ  TYR A 512      45.565 -37.811  37.251  1.00  0.73           C  
ATOM   7920  OH  TYR A 512      45.462 -37.287  38.519  1.00  0.73           O  
ATOM   7921  H   TYR A 512      44.374 -41.301  34.100  1.00  0.73           H  
ATOM   7922  HA  TYR A 512      44.029 -38.807  32.715  1.00  0.73           H  
ATOM   7923 1HB  TYR A 512      46.494 -40.432  33.422  1.00  0.73           H  
ATOM   7924 2HB  TYR A 512      46.559 -38.816  32.721  1.00  0.73           H  
ATOM   7925  HD1 TYR A 512      45.774 -40.793  35.681  1.00  0.73           H  
ATOM   7926  HD2 TYR A 512      45.819 -36.835  34.025  1.00  0.73           H  
ATOM   7927  HE1 TYR A 512      45.555 -39.843  37.946  1.00  0.73           H  
ATOM   7928  HE2 TYR A 512      45.612 -35.896  36.299  1.00  0.73           H  
ATOM   7929  HH  TYR A 512      45.380 -37.998  39.164  1.00  0.73           H  
ATOM   7930  N   GLU A 513      44.768 -41.369  30.864  1.00  0.68           N  
ATOM   7931  CA  GLU A 513      44.862 -41.884  29.499  1.00  0.68           C  
ATOM   7932  C   GLU A 513      43.624 -41.474  28.698  1.00  0.68           C  
ATOM   7933  O   GLU A 513      43.665 -41.389  27.461  1.00  0.68           O  
ATOM   7934  CB  GLU A 513      45.023 -43.405  29.492  1.00  0.68           C  
ATOM   7935  CG  GLU A 513      46.364 -43.930  30.047  1.00  0.68           C  
ATOM   7936  CD  GLU A 513      47.572 -43.557  29.201  1.00  0.68           C  
ATOM   7937  OE1 GLU A 513      47.537 -43.784  28.014  1.00  0.68           O  
ATOM   7938  OE2 GLU A 513      48.527 -43.026  29.746  1.00  0.68           O  
ATOM   7939  H   GLU A 513      44.675 -42.035  31.619  1.00  0.68           H  
ATOM   7940  HA  GLU A 513      45.732 -41.443  29.022  1.00  0.68           H  
ATOM   7941 1HB  GLU A 513      44.224 -43.851  30.082  1.00  0.68           H  
ATOM   7942 2HB  GLU A 513      44.916 -43.774  28.473  1.00  0.68           H  
ATOM   7943 1HG  GLU A 513      46.503 -43.527  31.050  1.00  0.68           H  
ATOM   7944 2HG  GLU A 513      46.307 -45.014  30.127  1.00  0.68           H  
ATOM   7945  N   ASP A 514      42.512 -41.237  29.405  1.00  0.65           N  
ATOM   7946  CA  ASP A 514      41.266 -40.871  28.775  1.00  0.65           C  
ATOM   7947  C   ASP A 514      41.330 -39.386  28.483  1.00  0.65           C  
ATOM   7948  O   ASP A 514      40.793 -38.940  27.478  1.00  0.65           O  
ATOM   7949  CB  ASP A 514      40.067 -41.210  29.664  1.00  0.65           C  
ATOM   7950  CG  ASP A 514      39.840 -42.731  29.877  1.00  0.65           C  
ATOM   7951  OD1 ASP A 514      39.444 -43.417  28.948  1.00  0.65           O  
ATOM   7952  OD2 ASP A 514      40.082 -43.216  30.975  1.00  0.65           O  
ATOM   7953  H   ASP A 514      42.536 -41.271  30.419  1.00  0.65           H  
ATOM   7954  HA  ASP A 514      41.166 -41.414  27.837  1.00  0.65           H  
ATOM   7955 1HB  ASP A 514      40.196 -40.734  30.627  1.00  0.65           H  
ATOM   7956 2HB  ASP A 514      39.167 -40.788  29.225  1.00  0.65           H  
ATOM   7957  N   LEU A 515      42.039 -38.614  29.320  1.00  0.64           N  
ATOM   7958  CA  LEU A 515      42.182 -37.186  28.995  1.00  0.64           C  
ATOM   7959  C   LEU A 515      42.956 -37.064  27.700  1.00  0.64           C  
ATOM   7960  O   LEU A 515      42.587 -36.306  26.800  1.00  0.64           O  
ATOM   7961  CB  LEU A 515      42.959 -36.412  30.077  1.00  0.64           C  
ATOM   7962  CG  LEU A 515      42.264 -36.215  31.357  1.00  0.64           C  
ATOM   7963  CD1 LEU A 515      43.208 -35.638  32.420  1.00  0.64           C  
ATOM   7964  CD2 LEU A 515      41.158 -35.264  31.122  1.00  0.64           C  
ATOM   7965  H   LEU A 515      42.439 -39.023  30.168  1.00  0.64           H  
ATOM   7966  HA  LEU A 515      41.196 -36.744  28.862  1.00  0.64           H  
ATOM   7967 1HB  LEU A 515      43.887 -36.928  30.283  1.00  0.64           H  
ATOM   7968 2HB  LEU A 515      43.202 -35.426  29.680  1.00  0.64           H  
ATOM   7969  HG  LEU A 515      41.892 -37.167  31.700  1.00  0.64           H  
ATOM   7970 1HD1 LEU A 515      42.664 -35.495  33.354  1.00  0.64           H  
ATOM   7971 2HD1 LEU A 515      44.030 -36.328  32.580  1.00  0.64           H  
ATOM   7972 3HD1 LEU A 515      43.601 -34.680  32.084  1.00  0.64           H  
ATOM   7973 1HD2 LEU A 515      40.646 -35.146  32.023  1.00  0.64           H  
ATOM   7974 2HD2 LEU A 515      41.576 -34.325  30.799  1.00  0.64           H  
ATOM   7975 3HD2 LEU A 515      40.479 -35.634  30.364  1.00  0.64           H  
ATOM   7976  N   LYS A 516      44.001 -37.878  27.570  1.00  0.62           N  
ATOM   7977  CA  LYS A 516      44.794 -37.839  26.354  1.00  0.62           C  
ATOM   7978  C   LYS A 516      43.975 -38.307  25.153  1.00  0.62           C  
ATOM   7979  O   LYS A 516      43.995 -37.669  24.098  1.00  0.62           O  
ATOM   7980  CB  LYS A 516      46.058 -38.671  26.533  1.00  0.62           C  
ATOM   7981  CG  LYS A 516      47.062 -38.036  27.492  1.00  0.62           C  
ATOM   7982  CD  LYS A 516      48.397 -38.769  27.500  1.00  0.62           C  
ATOM   7983  CE  LYS A 516      48.279 -40.094  28.221  1.00  0.62           C  
ATOM   7984  NZ  LYS A 516      49.594 -40.775  28.390  1.00  0.62           N  
ATOM   7985  H   LYS A 516      44.264 -38.486  28.350  1.00  0.62           H  
ATOM   7986  HA  LYS A 516      45.089 -36.806  26.169  1.00  0.62           H  
ATOM   7987 1HB  LYS A 516      45.792 -39.657  26.925  1.00  0.62           H  
ATOM   7988 2HB  LYS A 516      46.542 -38.818  25.568  1.00  0.62           H  
ATOM   7989 1HG  LYS A 516      47.225 -36.997  27.207  1.00  0.62           H  
ATOM   7990 2HG  LYS A 516      46.639 -38.056  28.501  1.00  0.62           H  
ATOM   7991 1HD  LYS A 516      48.724 -38.950  26.477  1.00  0.62           H  
ATOM   7992 2HD  LYS A 516      49.145 -38.159  28.004  1.00  0.62           H  
ATOM   7993 1HE  LYS A 516      47.840 -39.926  29.206  1.00  0.62           H  
ATOM   7994 2HE  LYS A 516      47.620 -40.751  27.651  1.00  0.62           H  
ATOM   7995 1HZ  LYS A 516      49.408 -41.663  28.888  1.00  0.62           H  
ATOM   7996 2HZ  LYS A 516      50.003 -40.968  27.492  1.00  0.62           H  
ATOM   7997 3HZ  LYS A 516      50.217 -40.205  28.933  1.00  0.62           H  
ATOM   7998  N   THR A 517      43.185 -39.369  25.332  1.00  0.61           N  
ATOM   7999  CA  THR A 517      42.354 -39.871  24.249  1.00  0.61           C  
ATOM   8000  C   THR A 517      41.332 -38.826  23.830  1.00  0.61           C  
ATOM   8001  O   THR A 517      41.122 -38.594  22.637  1.00  0.61           O  
ATOM   8002  CB  THR A 517      41.601 -41.142  24.663  1.00  0.61           C  
ATOM   8003  OG1 THR A 517      42.545 -42.172  25.006  1.00  0.61           O  
ATOM   8004  CG2 THR A 517      40.708 -41.612  23.510  1.00  0.61           C  
ATOM   8005  H   THR A 517      43.201 -39.880  26.215  1.00  0.61           H  
ATOM   8006  HA  THR A 517      42.991 -40.096  23.396  1.00  0.61           H  
ATOM   8007  HB  THR A 517      40.977 -40.925  25.527  1.00  0.61           H  
ATOM   8008  HG1 THR A 517      43.044 -41.902  25.817  1.00  0.61           H  
ATOM   8009 1HG2 THR A 517      40.168 -42.508  23.810  1.00  0.61           H  
ATOM   8010 2HG2 THR A 517      39.997 -40.824  23.259  1.00  0.61           H  
ATOM   8011 3HG2 THR A 517      41.324 -41.832  22.640  1.00  0.61           H  
ATOM   8012  N   LEU A 518      40.703 -38.190  24.818  1.00  0.61           N  
ATOM   8013  CA  LEU A 518      39.678 -37.186  24.607  1.00  0.61           C  
ATOM   8014  C   LEU A 518      40.265 -36.061  23.761  1.00  0.61           C  
ATOM   8015  O   LEU A 518      39.630 -35.636  22.788  1.00  0.61           O  
ATOM   8016  CB  LEU A 518      39.168 -36.682  25.974  1.00  0.61           C  
ATOM   8017  CG  LEU A 518      38.041 -35.668  26.023  1.00  0.61           C  
ATOM   8018  CD1 LEU A 518      36.763 -36.256  25.358  1.00  0.61           C  
ATOM   8019  CD2 LEU A 518      37.755 -35.341  27.516  1.00  0.61           C  
ATOM   8020  H   LEU A 518      40.932 -38.432  25.775  1.00  0.61           H  
ATOM   8021  HA  LEU A 518      38.850 -37.638  24.064  1.00  0.61           H  
ATOM   8022 1HB  LEU A 518      38.884 -37.519  26.567  1.00  0.61           H  
ATOM   8023 2HB  LEU A 518      40.012 -36.216  26.479  1.00  0.61           H  
ATOM   8024  HG  LEU A 518      38.340 -34.769  25.492  1.00  0.61           H  
ATOM   8025 1HD1 LEU A 518      35.958 -35.539  25.414  1.00  0.61           H  
ATOM   8026 2HD1 LEU A 518      36.965 -36.496  24.314  1.00  0.61           H  
ATOM   8027 3HD1 LEU A 518      36.464 -37.149  25.881  1.00  0.61           H  
ATOM   8028 1HD2 LEU A 518      36.965 -34.610  27.585  1.00  0.61           H  
ATOM   8029 2HD2 LEU A 518      37.454 -36.246  28.027  1.00  0.61           H  
ATOM   8030 3HD2 LEU A 518      38.648 -34.948  27.988  1.00  0.61           H  
ATOM   8031  N   GLU A 519      41.486 -35.592  24.094  1.00  0.61           N  
ATOM   8032  CA  GLU A 519      42.101 -34.551  23.272  1.00  0.61           C  
ATOM   8033  C   GLU A 519      42.467 -35.023  21.868  1.00  0.61           C  
ATOM   8034  O   GLU A 519      42.254 -34.295  20.899  1.00  0.61           O  
ATOM   8035  CB  GLU A 519      43.374 -33.963  23.898  1.00  0.61           C  
ATOM   8036  CG  GLU A 519      43.159 -33.105  25.082  1.00  0.61           C  
ATOM   8037  CD  GLU A 519      44.386 -32.324  25.496  1.00  0.61           C  
ATOM   8038  OE1 GLU A 519      45.409 -32.445  24.849  1.00  0.61           O  
ATOM   8039  OE2 GLU A 519      44.286 -31.588  26.462  1.00  0.61           O  
ATOM   8040  H   GLU A 519      41.970 -35.954  24.918  1.00  0.61           H  
ATOM   8041  HA  GLU A 519      41.380 -33.743  23.175  1.00  0.61           H  
ATOM   8042 1HB  GLU A 519      44.018 -34.788  24.214  1.00  0.61           H  
ATOM   8043 2HB  GLU A 519      43.918 -33.397  23.153  1.00  0.61           H  
ATOM   8044 1HG  GLU A 519      42.357 -32.410  24.853  1.00  0.61           H  
ATOM   8045 2HG  GLU A 519      42.847 -33.749  25.904  1.00  0.61           H  
ATOM   8046  N   HIS A 520      42.970 -36.251  21.723  1.00  0.61           N  
ATOM   8047  CA  HIS A 520      43.357 -36.696  20.387  1.00  0.61           C  
ATOM   8048  C   HIS A 520      42.122 -36.830  19.513  1.00  0.61           C  
ATOM   8049  O   HIS A 520      42.117 -36.431  18.337  1.00  0.61           O  
ATOM   8050  CB  HIS A 520      44.113 -38.029  20.445  1.00  0.61           C  
ATOM   8051  CG  HIS A 520      45.517 -37.920  20.995  1.00  0.61           C  
ATOM   8052  ND1 HIS A 520      46.494 -37.141  20.399  1.00  0.61           N  
ATOM   8053  CD2 HIS A 520      46.107 -38.508  22.063  1.00  0.61           C  
ATOM   8054  CE1 HIS A 520      47.618 -37.248  21.089  1.00  0.61           C  
ATOM   8055  NE2 HIS A 520      47.411 -38.072  22.100  1.00  0.61           N  
ATOM   8056  H   HIS A 520      43.137 -36.842  22.540  1.00  0.61           H  
ATOM   8057  HA  HIS A 520      44.012 -35.959  19.930  1.00  0.61           H  
ATOM   8058 1HB  HIS A 520      43.559 -38.723  21.083  1.00  0.61           H  
ATOM   8059 2HB  HIS A 520      44.162 -38.467  19.449  1.00  0.61           H  
ATOM   8060  HD2 HIS A 520      45.638 -39.200  22.762  1.00  0.61           H  
ATOM   8061  HE1 HIS A 520      48.558 -36.746  20.859  1.00  0.61           H  
ATOM   8062  HE2 HIS A 520      48.097 -38.341  22.789  1.00  0.61           H  
ATOM   8063  N   LEU A 521      41.052 -37.361  20.091  1.00  0.61           N  
ATOM   8064  CA  LEU A 521      39.797 -37.517  19.394  1.00  0.61           C  
ATOM   8065  C   LEU A 521      39.228 -36.173  19.007  1.00  0.61           C  
ATOM   8066  O   LEU A 521      38.885 -35.945  17.852  1.00  0.61           O  
ATOM   8067  CB  LEU A 521      38.799 -38.244  20.280  1.00  0.61           C  
ATOM   8068  CG  LEU A 521      37.430 -38.379  19.731  1.00  0.61           C  
ATOM   8069  CD1 LEU A 521      37.451 -39.170  18.449  1.00  0.61           C  
ATOM   8070  CD2 LEU A 521      36.609 -39.029  20.740  1.00  0.61           C  
ATOM   8071  H   LEU A 521      41.114 -37.677  21.058  1.00  0.61           H  
ATOM   8072  HA  LEU A 521      39.970 -38.097  18.489  1.00  0.61           H  
ATOM   8073 1HB  LEU A 521      39.180 -39.242  20.489  1.00  0.61           H  
ATOM   8074 2HB  LEU A 521      38.725 -37.707  21.228  1.00  0.61           H  
ATOM   8075  HG  LEU A 521      37.025 -37.397  19.519  1.00  0.61           H  
ATOM   8076 1HD1 LEU A 521      36.441 -39.260  18.071  1.00  0.61           H  
ATOM   8077 2HD1 LEU A 521      38.071 -38.658  17.713  1.00  0.61           H  
ATOM   8078 3HD1 LEU A 521      37.856 -40.162  18.640  1.00  0.61           H  
ATOM   8079 1HD2 LEU A 521      35.613 -39.117  20.351  1.00  0.61           H  
ATOM   8080 2HD2 LEU A 521      37.015 -40.002  20.956  1.00  0.61           H  
ATOM   8081 3HD2 LEU A 521      36.611 -38.430  21.640  1.00  0.61           H  
ATOM   8082  N   SER A 522      39.156 -35.269  19.975  1.00  0.63           N  
ATOM   8083  CA  SER A 522      38.572 -33.965  19.758  1.00  0.63           C  
ATOM   8084  C   SER A 522      39.299 -33.175  18.677  1.00  0.63           C  
ATOM   8085  O   SER A 522      38.666 -32.547  17.823  1.00  0.63           O  
ATOM   8086  CB  SER A 522      38.619 -33.231  21.063  1.00  0.63           C  
ATOM   8087  OG  SER A 522      37.796 -33.841  22.015  1.00  0.63           O  
ATOM   8088  H   SER A 522      39.477 -35.497  20.914  1.00  0.63           H  
ATOM   8089  HA  SER A 522      37.540 -34.097  19.454  1.00  0.63           H  
ATOM   8090 1HB  SER A 522      39.634 -33.242  21.418  1.00  0.63           H  
ATOM   8091 2HB  SER A 522      38.338 -32.226  20.927  1.00  0.63           H  
ATOM   8092  HG  SER A 522      38.261 -34.673  22.259  1.00  0.63           H  
ATOM   8093  N   LYS A 523      40.629 -33.234  18.681  1.00  0.64           N  
ATOM   8094  CA  LYS A 523      41.424 -32.534  17.684  1.00  0.64           C  
ATOM   8095  C   LYS A 523      41.229 -33.182  16.306  1.00  0.64           C  
ATOM   8096  O   LYS A 523      41.144 -32.481  15.284  1.00  0.64           O  
ATOM   8097  CB  LYS A 523      42.875 -32.528  18.143  1.00  0.64           C  
ATOM   8098  CG  LYS A 523      43.079 -31.637  19.395  1.00  0.64           C  
ATOM   8099  CD  LYS A 523      44.489 -31.724  19.958  1.00  0.64           C  
ATOM   8100  CE  LYS A 523      44.607 -30.930  21.268  1.00  0.64           C  
ATOM   8101  NZ  LYS A 523      45.963 -31.066  21.892  1.00  0.64           N  
ATOM   8102  H   LYS A 523      41.113 -33.756  19.413  1.00  0.64           H  
ATOM   8103  HA  LYS A 523      41.078 -31.503  17.625  1.00  0.64           H  
ATOM   8104 1HB  LYS A 523      43.185 -33.548  18.395  1.00  0.64           H  
ATOM   8105 2HB  LYS A 523      43.519 -32.166  17.343  1.00  0.64           H  
ATOM   8106 1HG  LYS A 523      42.869 -30.601  19.133  1.00  0.64           H  
ATOM   8107 2HG  LYS A 523      42.372 -31.934  20.165  1.00  0.64           H  
ATOM   8108 1HD  LYS A 523      44.723 -32.774  20.162  1.00  0.64           H  
ATOM   8109 2HD  LYS A 523      45.204 -31.338  19.234  1.00  0.64           H  
ATOM   8110 1HE  LYS A 523      44.409 -29.880  21.070  1.00  0.64           H  
ATOM   8111 2HE  LYS A 523      43.861 -31.302  21.972  1.00  0.64           H  
ATOM   8112 1HZ  LYS A 523      45.992 -30.539  22.758  1.00  0.64           H  
ATOM   8113 2HZ  LYS A 523      46.143 -32.046  22.095  1.00  0.64           H  
ATOM   8114 3HZ  LYS A 523      46.668 -30.719  21.261  1.00  0.64           H  
ATOM   8115  N   THR A 524      41.109 -34.521  16.275  1.00  0.66           N  
ATOM   8116  CA  THR A 524      40.875 -35.232  15.027  1.00  0.66           C  
ATOM   8117  C   THR A 524      39.540 -34.811  14.442  1.00  0.66           C  
ATOM   8118  O   THR A 524      39.443 -34.524  13.252  1.00  0.66           O  
ATOM   8119  CB  THR A 524      40.862 -36.760  15.222  1.00  0.66           C  
ATOM   8120  OG1 THR A 524      42.140 -37.196  15.718  1.00  0.66           O  
ATOM   8121  CG2 THR A 524      40.549 -37.447  13.895  1.00  0.66           C  
ATOM   8122  H   THR A 524      41.211 -35.072  17.130  1.00  0.66           H  
ATOM   8123  HA  THR A 524      41.660 -34.971  14.319  1.00  0.66           H  
ATOM   8124  HB  THR A 524      40.098 -37.028  15.947  1.00  0.66           H  
ATOM   8125  HG1 THR A 524      42.273 -36.826  16.624  1.00  0.66           H  
ATOM   8126 1HG2 THR A 524      40.535 -38.525  14.039  1.00  0.66           H  
ATOM   8127 2HG2 THR A 524      39.573 -37.114  13.536  1.00  0.66           H  
ATOM   8128 3HG2 THR A 524      41.312 -37.188  13.162  1.00  0.66           H  
ATOM   8129  N   ILE A 525      38.511 -34.734  15.283  1.00  0.69           N  
ATOM   8130  CA  ILE A 525      37.177 -34.364  14.825  1.00  0.69           C  
ATOM   8131  C   ILE A 525      37.196 -32.955  14.258  1.00  0.69           C  
ATOM   8132  O   ILE A 525      36.712 -32.708  13.146  1.00  0.69           O  
ATOM   8133  CB  ILE A 525      36.174 -34.389  15.990  1.00  0.69           C  
ATOM   8134  CG1 ILE A 525      35.968 -35.791  16.492  1.00  0.69           C  
ATOM   8135  CG2 ILE A 525      34.867 -33.797  15.539  1.00  0.69           C  
ATOM   8136  CD1 ILE A 525      35.259 -35.822  17.822  1.00  0.69           C  
ATOM   8137  H   ILE A 525      38.658 -34.984  16.262  1.00  0.69           H  
ATOM   8138  HA  ILE A 525      36.859 -35.061  14.051  1.00  0.69           H  
ATOM   8139  HB  ILE A 525      36.569 -33.804  16.816  1.00  0.69           H  
ATOM   8140 1HG1 ILE A 525      35.386 -36.341  15.766  1.00  0.69           H  
ATOM   8141 2HG1 ILE A 525      36.922 -36.276  16.591  1.00  0.69           H  
ATOM   8142 1HG2 ILE A 525      34.158 -33.795  16.361  1.00  0.69           H  
ATOM   8143 2HG2 ILE A 525      35.036 -32.777  15.206  1.00  0.69           H  
ATOM   8144 3HG2 ILE A 525      34.458 -34.387  14.719  1.00  0.69           H  
ATOM   8145 1HD1 ILE A 525      35.150 -36.838  18.145  1.00  0.69           H  
ATOM   8146 2HD1 ILE A 525      35.844 -35.285  18.550  1.00  0.69           H  
ATOM   8147 3HD1 ILE A 525      34.279 -35.355  17.727  1.00  0.69           H  
ATOM   8148  N   LYS A 526      37.820 -32.033  14.995  1.00  0.72           N  
ATOM   8149  CA  LYS A 526      37.914 -30.645  14.576  1.00  0.72           C  
ATOM   8150  C   LYS A 526      38.532 -30.518  13.179  1.00  0.72           C  
ATOM   8151  O   LYS A 526      38.090 -29.700  12.370  1.00  0.72           O  
ATOM   8152  CB  LYS A 526      38.722 -29.855  15.598  1.00  0.72           C  
ATOM   8153  CG  LYS A 526      38.821 -28.363  15.344  1.00  0.72           C  
ATOM   8154  CD  LYS A 526      39.569 -27.668  16.486  1.00  0.72           C  
ATOM   8155  CE  LYS A 526      39.678 -26.172  16.245  1.00  0.72           C  
ATOM   8156  NZ  LYS A 526      40.419 -25.483  17.338  1.00  0.72           N  
ATOM   8157  H   LYS A 526      38.211 -32.293  15.901  1.00  0.72           H  
ATOM   8158  HA  LYS A 526      36.917 -30.230  14.552  1.00  0.72           H  
ATOM   8159 1HB  LYS A 526      38.292 -30.002  16.588  1.00  0.72           H  
ATOM   8160 2HB  LYS A 526      39.735 -30.250  15.630  1.00  0.72           H  
ATOM   8161 1HG  LYS A 526      39.349 -28.191  14.406  1.00  0.72           H  
ATOM   8162 2HG  LYS A 526      37.818 -27.940  15.263  1.00  0.72           H  
ATOM   8163 1HD  LYS A 526      39.031 -27.840  17.424  1.00  0.72           H  
ATOM   8164 2HD  LYS A 526      40.569 -28.093  16.577  1.00  0.72           H  
ATOM   8165 1HE  LYS A 526      40.194 -25.997  15.303  1.00  0.72           H  
ATOM   8166 2HE  LYS A 526      38.672 -25.751  16.183  1.00  0.72           H  
ATOM   8167 1HZ  LYS A 526      40.463 -24.494  17.142  1.00  0.72           H  
ATOM   8168 2HZ  LYS A 526      39.942 -25.630  18.217  1.00  0.72           H  
ATOM   8169 3HZ  LYS A 526      41.353 -25.857  17.399  1.00  0.72           H  
ATOM   8170  N   THR A 527      39.556 -31.331  12.905  1.00  0.75           N  
ATOM   8171  CA  THR A 527      40.255 -31.311  11.627  1.00  0.75           C  
ATOM   8172  C   THR A 527      39.568 -32.090  10.488  1.00  0.75           C  
ATOM   8173  O   THR A 527      39.506 -31.614   9.352  1.00  0.75           O  
ATOM   8174  CB  THR A 527      41.664 -31.904  11.803  1.00  0.75           C  
ATOM   8175  OG1 THR A 527      42.391 -31.143  12.780  1.00  0.75           O  
ATOM   8176  CG2 THR A 527      42.408 -31.882  10.479  1.00  0.75           C  
ATOM   8177  H   THR A 527      39.892 -31.962  13.634  1.00  0.75           H  
ATOM   8178  HA  THR A 527      40.347 -30.272  11.315  1.00  0.75           H  
ATOM   8179  HB  THR A 527      41.579 -32.935  12.154  1.00  0.75           H  
ATOM   8180  HG1 THR A 527      42.049 -31.368  13.668  1.00  0.75           H  
ATOM   8181 1HG2 THR A 527      43.400 -32.308  10.615  1.00  0.75           H  
ATOM   8182 2HG2 THR A 527      41.857 -32.470   9.746  1.00  0.75           H  
ATOM   8183 3HG2 THR A 527      42.498 -30.855  10.129  1.00  0.75           H  
ATOM   8184  N   ALA A 528      39.126 -33.316  10.779  1.00  0.79           N  
ATOM   8185  CA  ALA A 528      38.579 -34.244   9.788  1.00  0.79           C  
ATOM   8186  C   ALA A 528      37.112 -34.016   9.404  1.00  0.79           C  
ATOM   8187  O   ALA A 528      36.689 -34.438   8.325  1.00  0.79           O  
ATOM   8188  CB  ALA A 528      38.723 -35.661  10.314  1.00  0.79           C  
ATOM   8189  H   ALA A 528      39.192 -33.635  11.737  1.00  0.79           H  
ATOM   8190  HA  ALA A 528      39.175 -34.137   8.884  1.00  0.79           H  
ATOM   8191 1HB  ALA A 528      38.374 -36.364   9.563  1.00  0.79           H  
ATOM   8192 2HB  ALA A 528      39.767 -35.859  10.545  1.00  0.79           H  
ATOM   8193 3HB  ALA A 528      38.127 -35.765  11.220  1.00  0.79           H  
ATOM   8194  N   SER A 529      36.324 -33.396  10.275  1.00  0.83           N  
ATOM   8195  CA  SER A 529      34.898 -33.203  10.022  1.00  0.83           C  
ATOM   8196  C   SER A 529      34.563 -32.345   8.804  1.00  0.83           C  
ATOM   8197  O   SER A 529      35.307 -31.437   8.434  1.00  0.83           O  
ATOM   8198  CB  SER A 529      34.257 -32.594  11.235  1.00  0.83           C  
ATOM   8199  OG  SER A 529      34.313 -33.474  12.301  1.00  0.83           O  
ATOM   8200  H   SER A 529      36.695 -33.073  11.170  1.00  0.83           H  
ATOM   8201  HA  SER A 529      34.463 -34.188   9.864  1.00  0.83           H  
ATOM   8202 1HB  SER A 529      34.794 -31.694  11.501  1.00  0.83           H  
ATOM   8203 2HB  SER A 529      33.240 -32.309  11.019  1.00  0.83           H  
ATOM   8204  HG  SER A 529      35.204 -33.347  12.675  1.00  0.83           H  
ATOM   8205  N   LEU A 530      33.404 -32.616   8.193  1.00  0.87           N  
ATOM   8206  CA  LEU A 530      32.922 -31.790   7.087  1.00  0.87           C  
ATOM   8207  C   LEU A 530      32.014 -30.671   7.560  1.00  0.87           C  
ATOM   8208  O   LEU A 530      32.123 -29.533   7.100  1.00  0.87           O  
ATOM   8209  CB  LEU A 530      32.078 -32.594   6.086  1.00  0.87           C  
ATOM   8210  CG  LEU A 530      32.737 -33.725   5.338  1.00  0.87           C  
ATOM   8211  CD1 LEU A 530      31.669 -34.424   4.495  1.00  0.87           C  
ATOM   8212  CD2 LEU A 530      33.844 -33.169   4.464  1.00  0.87           C  
ATOM   8213  H   LEU A 530      32.850 -33.395   8.521  1.00  0.87           H  
ATOM   8214  HA  LEU A 530      33.781 -31.355   6.578  1.00  0.87           H  
ATOM   8215 1HB  LEU A 530      31.231 -33.018   6.624  1.00  0.87           H  
ATOM   8216 2HB  LEU A 530      31.684 -31.899   5.341  1.00  0.87           H  
ATOM   8217  HG  LEU A 530      33.154 -34.449   6.042  1.00  0.87           H  
ATOM   8218 1HD1 LEU A 530      32.117 -35.247   3.942  1.00  0.87           H  
ATOM   8219 2HD1 LEU A 530      30.885 -34.809   5.147  1.00  0.87           H  
ATOM   8220 3HD1 LEU A 530      31.237 -33.708   3.796  1.00  0.87           H  
ATOM   8221 1HD2 LEU A 530      34.316 -33.982   3.912  1.00  0.87           H  
ATOM   8222 2HD2 LEU A 530      33.427 -32.455   3.767  1.00  0.87           H  
ATOM   8223 3HD2 LEU A 530      34.588 -32.675   5.090  1.00  0.87           H  
ATOM   8224  N   CYS A 531      31.099 -30.992   8.470  1.00  0.90           N  
ATOM   8225  CA  CYS A 531      30.111 -30.001   8.869  1.00  0.90           C  
ATOM   8226  C   CYS A 531      30.565 -29.139  10.031  1.00  0.90           C  
ATOM   8227  O   CYS A 531      31.467 -29.511  10.789  1.00  0.90           O  
ATOM   8228  CB  CYS A 531      28.776 -30.670   9.214  1.00  0.90           C  
ATOM   8229  SG  CYS A 531      28.742 -31.681  10.677  1.00  0.90           S  
ATOM   8230  H   CYS A 531      31.071 -31.924   8.859  1.00  0.90           H  
ATOM   8231  HA  CYS A 531      29.926 -29.345   8.016  1.00  0.90           H  
ATOM   8232 1HB  CYS A 531      28.031 -29.889   9.348  1.00  0.90           H  
ATOM   8233 2HB  CYS A 531      28.456 -31.287   8.378  1.00  0.90           H  
ATOM   8234  HG  CYS A 531      29.514 -32.662  10.191  1.00  0.90           H  
ATOM   8235  N   GLY A 532      29.885 -28.007  10.193  1.00  0.91           N  
ATOM   8236  CA  GLY A 532      30.116 -27.055  11.270  1.00  0.91           C  
ATOM   8237  C   GLY A 532      29.945 -27.733  12.606  1.00  0.91           C  
ATOM   8238  O   GLY A 532      30.827 -27.662  13.461  1.00  0.91           O  
ATOM   8239  H   GLY A 532      29.138 -27.791   9.535  1.00  0.91           H  
ATOM   8240 1HA  GLY A 532      31.119 -26.638  11.185  1.00  0.91           H  
ATOM   8241 2HA  GLY A 532      29.407 -26.231  11.180  1.00  0.91           H  
ATOM   8242  N   LEU A 533      28.817 -28.412  12.792  1.00  0.91           N  
ATOM   8243  CA  LEU A 533      28.587 -29.113  14.049  1.00  0.91           C  
ATOM   8244  C   LEU A 533      29.757 -30.007  14.391  1.00  0.91           C  
ATOM   8245  O   LEU A 533      30.244 -29.973  15.511  1.00  0.91           O  
ATOM   8246  CB  LEU A 533      27.311 -29.957  13.969  1.00  0.91           C  
ATOM   8247  CG  LEU A 533      26.920 -30.759  15.230  1.00  0.91           C  
ATOM   8248  CD1 LEU A 533      25.427 -30.975  15.263  1.00  0.91           C  
ATOM   8249  CD2 LEU A 533      27.630 -32.125  15.177  1.00  0.91           C  
ATOM   8250  H   LEU A 533      28.113 -28.416  12.049  1.00  0.91           H  
ATOM   8251  HA  LEU A 533      28.471 -28.376  14.842  1.00  0.91           H  
ATOM   8252 1HB  LEU A 533      26.487 -29.292  13.733  1.00  0.91           H  
ATOM   8253 2HB  LEU A 533      27.412 -30.664  13.154  1.00  0.91           H  
ATOM   8254  HG  LEU A 533      27.212 -30.218  16.124  1.00  0.91           H  
ATOM   8255 1HD1 LEU A 533      25.157 -31.553  16.122  1.00  0.91           H  
ATOM   8256 2HD1 LEU A 533      24.923 -30.050  15.302  1.00  0.91           H  
ATOM   8257 3HD1 LEU A 533      25.136 -31.502  14.392  1.00  0.91           H  
ATOM   8258 1HD2 LEU A 533      27.368 -32.722  16.033  1.00  0.91           H  
ATOM   8259 2HD2 LEU A 533      27.333 -32.654  14.274  1.00  0.91           H  
ATOM   8260 3HD2 LEU A 533      28.694 -31.987  15.174  1.00  0.91           H  
ATOM   8261  N   GLY A 534      30.219 -30.787  13.431  1.00  0.90           N  
ATOM   8262  CA  GLY A 534      31.310 -31.709  13.652  1.00  0.90           C  
ATOM   8263  C   GLY A 534      32.565 -30.988  14.079  1.00  0.90           C  
ATOM   8264  O   GLY A 534      33.096 -31.242  15.160  1.00  0.90           O  
ATOM   8265  H   GLY A 534      29.794 -30.735  12.519  1.00  0.90           H  
ATOM   8266 1HA  GLY A 534      31.029 -32.447  14.403  1.00  0.90           H  
ATOM   8267 2HA  GLY A 534      31.506 -32.246  12.735  1.00  0.90           H  
ATOM   8268  N   LYS A 535      32.982 -30.015  13.267  1.00  0.87           N  
ATOM   8269  CA  LYS A 535      34.207 -29.264  13.505  1.00  0.87           C  
ATOM   8270  C   LYS A 535      34.208 -28.523  14.829  1.00  0.87           C  
ATOM   8271  O   LYS A 535      35.249 -28.407  15.478  1.00  0.87           O  
ATOM   8272  CB  LYS A 535      34.422 -28.231  12.396  1.00  0.87           C  
ATOM   8273  CG  LYS A 535      34.791 -28.819  11.037  1.00  0.87           C  
ATOM   8274  CD  LYS A 535      34.944 -27.742   9.984  1.00  0.87           C  
ATOM   8275  CE  LYS A 535      35.266 -28.348   8.636  1.00  0.87           C  
ATOM   8276  NZ  LYS A 535      35.398 -27.317   7.580  1.00  0.87           N  
ATOM   8277  H   LYS A 535      32.444 -29.819  12.423  1.00  0.87           H  
ATOM   8278  HA  LYS A 535      35.030 -29.969  13.492  1.00  0.87           H  
ATOM   8279 1HB  LYS A 535      33.504 -27.650  12.269  1.00  0.87           H  
ATOM   8280 2HB  LYS A 535      35.210 -27.541  12.693  1.00  0.87           H  
ATOM   8281 1HG  LYS A 535      35.732 -29.373  11.117  1.00  0.87           H  
ATOM   8282 2HG  LYS A 535      34.014 -29.509  10.712  1.00  0.87           H  
ATOM   8283 1HD  LYS A 535      34.010 -27.184   9.906  1.00  0.87           H  
ATOM   8284 2HD  LYS A 535      35.741 -27.060  10.273  1.00  0.87           H  
ATOM   8285 1HE  LYS A 535      36.199 -28.908   8.710  1.00  0.87           H  
ATOM   8286 2HE  LYS A 535      34.465 -29.030   8.360  1.00  0.87           H  
ATOM   8287 1HZ  LYS A 535      35.606 -27.767   6.701  1.00  0.87           H  
ATOM   8288 2HZ  LYS A 535      34.530 -26.810   7.502  1.00  0.87           H  
ATOM   8289 3HZ  LYS A 535      36.141 -26.685   7.819  1.00  0.87           H  
ATOM   8290  N   THR A 536      33.043 -28.023  15.231  1.00  0.84           N  
ATOM   8291  CA  THR A 536      32.933 -27.245  16.443  1.00  0.84           C  
ATOM   8292  C   THR A 536      32.454 -28.040  17.659  1.00  0.84           C  
ATOM   8293  O   THR A 536      32.625 -27.590  18.788  1.00  0.84           O  
ATOM   8294  CB  THR A 536      32.020 -26.040  16.203  1.00  0.84           C  
ATOM   8295  OG1 THR A 536      30.700 -26.484  15.843  1.00  0.84           O  
ATOM   8296  CG2 THR A 536      32.570 -25.173  15.094  1.00  0.84           C  
ATOM   8297  H   THR A 536      32.216 -28.144  14.648  1.00  0.84           H  
ATOM   8298  HA  THR A 536      33.925 -26.862  16.679  1.00  0.84           H  
ATOM   8299  HB  THR A 536      31.976 -25.460  17.102  1.00  0.84           H  
ATOM   8300  HG1 THR A 536      30.767 -27.028  15.025  1.00  0.84           H  
ATOM   8301 1HG2 THR A 536      31.917 -24.315  14.945  1.00  0.84           H  
ATOM   8302 2HG2 THR A 536      33.568 -24.828  15.362  1.00  0.84           H  
ATOM   8303 3HG2 THR A 536      32.620 -25.756  14.173  1.00  0.84           H  
ATOM   8304  N   ALA A 537      31.924 -29.251  17.462  1.00  0.81           N  
ATOM   8305  CA  ALA A 537      31.447 -30.055  18.584  1.00  0.81           C  
ATOM   8306  C   ALA A 537      32.479 -30.201  19.715  1.00  0.81           C  
ATOM   8307  O   ALA A 537      32.087 -30.124  20.876  1.00  0.81           O  
ATOM   8308  CB  ALA A 537      31.023 -31.446  18.121  1.00  0.81           C  
ATOM   8309  H   ALA A 537      31.783 -29.605  16.518  1.00  0.81           H  
ATOM   8310  HA  ALA A 537      30.578 -29.552  19.001  1.00  0.81           H  
ATOM   8311 1HB  ALA A 537      30.635 -31.999  18.973  1.00  0.81           H  
ATOM   8312 2HB  ALA A 537      30.245 -31.371  17.382  1.00  0.81           H  
ATOM   8313 3HB  ALA A 537      31.840 -31.992  17.695  1.00  0.81           H  
ATOM   8314  N   PRO A 538      33.791 -30.449  19.468  1.00  0.78           N  
ATOM   8315  CA  PRO A 538      34.795 -30.546  20.504  1.00  0.78           C  
ATOM   8316  C   PRO A 538      35.211 -29.233  21.158  1.00  0.78           C  
ATOM   8317  O   PRO A 538      35.906 -29.248  22.175  1.00  0.78           O  
ATOM   8318  CB  PRO A 538      35.961 -31.173  19.769  1.00  0.78           C  
ATOM   8319  CG  PRO A 538      35.803 -30.779  18.344  1.00  0.78           C  
ATOM   8320  CD  PRO A 538      34.345 -30.779  18.100  1.00  0.78           C  
ATOM   8321  HA  PRO A 538      34.417 -31.230  21.270  1.00  0.78           H  
ATOM   8322 1HB  PRO A 538      36.888 -30.777  20.181  1.00  0.78           H  
ATOM   8323 2HB  PRO A 538      35.964 -32.260  19.918  1.00  0.78           H  
ATOM   8324 1HG  PRO A 538      36.246 -29.785  18.168  1.00  0.78           H  
ATOM   8325 2HG  PRO A 538      36.338 -31.481  17.694  1.00  0.78           H  
ATOM   8326 1HD  PRO A 538      34.220 -30.035  17.354  1.00  0.78           H  
ATOM   8327 2HD  PRO A 538      34.028 -31.758  17.758  1.00  0.78           H  
ATOM   8328  N   ASN A 539      34.840 -28.083  20.594  1.00  0.76           N  
ATOM   8329  CA  ASN A 539      35.298 -26.818  21.161  1.00  0.76           C  
ATOM   8330  C   ASN A 539      35.163 -26.723  22.691  1.00  0.76           C  
ATOM   8331  O   ASN A 539      36.179 -26.478  23.353  1.00  0.76           O  
ATOM   8332  CB  ASN A 539      34.672 -25.625  20.461  1.00  0.76           C  
ATOM   8333  CG  ASN A 539      35.294 -25.332  19.116  1.00  0.76           C  
ATOM   8334  OD1 ASN A 539      36.405 -25.791  18.803  1.00  0.76           O  
ATOM   8335  ND2 ASN A 539      34.615 -24.559  18.313  1.00  0.76           N  
ATOM   8336  H   ASN A 539      34.212 -28.053  19.792  1.00  0.76           H  
ATOM   8337  HA  ASN A 539      36.366 -26.750  20.957  1.00  0.76           H  
ATOM   8338 1HB  ASN A 539      33.608 -25.775  20.306  1.00  0.76           H  
ATOM   8339 2HB  ASN A 539      34.786 -24.743  21.089  1.00  0.76           H  
ATOM   8340 1HD2 ASN A 539      34.988 -24.325  17.419  1.00  0.76           H  
ATOM   8341 2HD2 ASN A 539      33.697 -24.206  18.580  1.00  0.76           H  
ATOM   8342  N   PRO A 540      33.966 -26.904  23.312  1.00  0.74           N  
ATOM   8343  CA  PRO A 540      33.772 -26.840  24.751  1.00  0.74           C  
ATOM   8344  C   PRO A 540      34.545 -27.905  25.531  1.00  0.74           C  
ATOM   8345  O   PRO A 540      34.821 -27.714  26.719  1.00  0.74           O  
ATOM   8346  CB  PRO A 540      32.256 -27.041  24.908  1.00  0.74           C  
ATOM   8347  CG  PRO A 540      31.807 -27.724  23.640  1.00  0.74           C  
ATOM   8348  CD  PRO A 540      32.685 -27.142  22.564  1.00  0.74           C  
ATOM   8349  HA  PRO A 540      34.051 -25.835  25.097  1.00  0.74           H  
ATOM   8350 1HB  PRO A 540      32.049 -27.641  25.808  1.00  0.74           H  
ATOM   8351 2HB  PRO A 540      31.764 -26.072  25.053  1.00  0.74           H  
ATOM   8352 1HG  PRO A 540      31.919 -28.819  23.722  1.00  0.74           H  
ATOM   8353 2HG  PRO A 540      30.738 -27.528  23.452  1.00  0.74           H  
ATOM   8354 1HD  PRO A 540      32.732 -27.870  21.790  1.00  0.74           H  
ATOM   8355 2HD  PRO A 540      32.261 -26.189  22.202  1.00  0.74           H  
ATOM   8356  N   ILE A 541      34.932 -29.010  24.885  1.00  0.73           N  
ATOM   8357  CA  ILE A 541      35.651 -30.048  25.604  1.00  0.73           C  
ATOM   8358  C   ILE A 541      37.081 -29.614  25.724  1.00  0.73           C  
ATOM   8359  O   ILE A 541      37.656 -29.609  26.811  1.00  0.73           O  
ATOM   8360  CB  ILE A 541      35.687 -31.381  24.858  1.00  0.73           C  
ATOM   8361  CG1 ILE A 541      34.354 -31.970  24.673  1.00  0.73           C  
ATOM   8362  CG2 ILE A 541      36.570 -32.324  25.592  1.00  0.73           C  
ATOM   8363  CD1 ILE A 541      34.438 -33.144  23.739  1.00  0.73           C  
ATOM   8364  H   ILE A 541      34.771 -29.135  23.892  1.00  0.73           H  
ATOM   8365  HA  ILE A 541      35.223 -30.177  26.597  1.00  0.73           H  
ATOM   8366  HB  ILE A 541      36.102 -31.223  23.860  1.00  0.73           H  
ATOM   8367 1HG1 ILE A 541      33.953 -32.277  25.626  1.00  0.73           H  
ATOM   8368 2HG1 ILE A 541      33.685 -31.224  24.235  1.00  0.73           H  
ATOM   8369 1HG2 ILE A 541      36.619 -33.246  25.039  1.00  0.73           H  
ATOM   8370 2HG2 ILE A 541      37.554 -31.896  25.671  1.00  0.73           H  
ATOM   8371 3HG2 ILE A 541      36.174 -32.505  26.582  1.00  0.73           H  
ATOM   8372 1HD1 ILE A 541      33.489 -33.558  23.583  1.00  0.73           H  
ATOM   8373 2HD1 ILE A 541      34.840 -32.826  22.788  1.00  0.73           H  
ATOM   8374 3HD1 ILE A 541      35.088 -33.889  24.157  1.00  0.73           H  
ATOM   8375  N   LEU A 542      37.647 -29.230  24.584  1.00  0.73           N  
ATOM   8376  CA  LEU A 542      39.027 -28.801  24.521  1.00  0.73           C  
ATOM   8377  C   LEU A 542      39.225 -27.551  25.348  1.00  0.73           C  
ATOM   8378  O   LEU A 542      40.223 -27.420  26.057  1.00  0.73           O  
ATOM   8379  CB  LEU A 542      39.427 -28.570  23.061  1.00  0.73           C  
ATOM   8380  CG  LEU A 542      39.545 -29.845  22.218  1.00  0.73           C  
ATOM   8381  CD1 LEU A 542      39.746 -29.488  20.735  1.00  0.73           C  
ATOM   8382  CD2 LEU A 542      40.734 -30.665  22.745  1.00  0.73           C  
ATOM   8383  H   LEU A 542      37.087 -29.242  23.731  1.00  0.73           H  
ATOM   8384  HA  LEU A 542      39.654 -29.589  24.929  1.00  0.73           H  
ATOM   8385 1HB  LEU A 542      38.666 -27.935  22.595  1.00  0.73           H  
ATOM   8386 2HB  LEU A 542      40.380 -28.047  23.033  1.00  0.73           H  
ATOM   8387  HG  LEU A 542      38.624 -30.421  22.310  1.00  0.73           H  
ATOM   8388 1HD1 LEU A 542      39.828 -30.401  20.144  1.00  0.73           H  
ATOM   8389 2HD1 LEU A 542      38.890 -28.906  20.385  1.00  0.73           H  
ATOM   8390 3HD1 LEU A 542      40.656 -28.904  20.621  1.00  0.73           H  
ATOM   8391 1HD2 LEU A 542      40.849 -31.568  22.173  1.00  0.73           H  
ATOM   8392 2HD2 LEU A 542      41.645 -30.077  22.657  1.00  0.73           H  
ATOM   8393 3HD2 LEU A 542      40.569 -30.917  23.790  1.00  0.73           H  
ATOM   8394  N   SER A 543      38.247 -26.652  25.312  1.00  0.74           N  
ATOM   8395  CA  SER A 543      38.329 -25.430  26.080  1.00  0.74           C  
ATOM   8396  C   SER A 543      38.299 -25.745  27.573  1.00  0.74           C  
ATOM   8397  O   SER A 543      39.116 -25.234  28.344  1.00  0.74           O  
ATOM   8398  CB  SER A 543      37.178 -24.553  25.694  1.00  0.74           C  
ATOM   8399  OG  SER A 543      37.282 -24.203  24.348  1.00  0.74           O  
ATOM   8400  H   SER A 543      37.443 -26.794  24.701  1.00  0.74           H  
ATOM   8401  HA  SER A 543      39.267 -24.927  25.845  1.00  0.74           H  
ATOM   8402 1HB  SER A 543      36.241 -25.073  25.870  1.00  0.74           H  
ATOM   8403 2HB  SER A 543      37.182 -23.653  26.311  1.00  0.74           H  
ATOM   8404  HG  SER A 543      37.050 -25.016  23.848  1.00  0.74           H  
ATOM   8405  N   THR A 544      37.417 -26.663  27.985  1.00  0.75           N  
ATOM   8406  CA  THR A 544      37.358 -27.030  29.384  1.00  0.75           C  
ATOM   8407  C   THR A 544      38.681 -27.701  29.783  1.00  0.75           C  
ATOM   8408  O   THR A 544      39.251 -27.391  30.820  1.00  0.75           O  
ATOM   8409  CB  THR A 544      36.153 -27.941  29.682  1.00  0.75           C  
ATOM   8410  OG1 THR A 544      34.943 -27.265  29.339  1.00  0.75           O  
ATOM   8411  CG2 THR A 544      36.120 -28.253  31.193  1.00  0.75           C  
ATOM   8412  H   THR A 544      36.745 -27.088  27.345  1.00  0.75           H  
ATOM   8413  HA  THR A 544      37.245 -26.123  29.974  1.00  0.75           H  
ATOM   8414  HB  THR A 544      36.227 -28.854  29.093  1.00  0.75           H  
ATOM   8415  HG1 THR A 544      34.814 -27.339  28.371  1.00  0.75           H  
ATOM   8416 1HG2 THR A 544      35.265 -28.890  31.422  1.00  0.75           H  
ATOM   8417 2HG2 THR A 544      37.033 -28.750  31.495  1.00  0.75           H  
ATOM   8418 3HG2 THR A 544      36.040 -27.335  31.736  1.00  0.75           H  
ATOM   8419  N   LEU A 545      39.212 -28.587  28.941  1.00  0.76           N  
ATOM   8420  CA  LEU A 545      40.491 -29.243  29.227  1.00  0.76           C  
ATOM   8421  C   LEU A 545      41.659 -28.261  29.319  1.00  0.76           C  
ATOM   8422  O   LEU A 545      42.541 -28.429  30.156  1.00  0.76           O  
ATOM   8423  CB  LEU A 545      40.794 -30.269  28.136  1.00  0.76           C  
ATOM   8424  CG  LEU A 545      39.942 -31.506  28.143  1.00  0.76           C  
ATOM   8425  CD1 LEU A 545      40.145 -32.263  26.883  1.00  0.76           C  
ATOM   8426  CD2 LEU A 545      40.388 -32.356  29.288  1.00  0.76           C  
ATOM   8427  H   LEU A 545      38.710 -28.831  28.090  1.00  0.76           H  
ATOM   8428  HA  LEU A 545      40.401 -29.757  30.181  1.00  0.76           H  
ATOM   8429 1HB  LEU A 545      40.663 -29.788  27.173  1.00  0.76           H  
ATOM   8430 2HB  LEU A 545      41.837 -30.575  28.222  1.00  0.76           H  
ATOM   8431  HG  LEU A 545      38.896 -31.238  28.242  1.00  0.76           H  
ATOM   8432 1HD1 LEU A 545      39.558 -33.156  26.886  1.00  0.76           H  
ATOM   8433 2HD1 LEU A 545      39.861 -31.651  26.039  1.00  0.76           H  
ATOM   8434 3HD1 LEU A 545      41.175 -32.511  26.820  1.00  0.76           H  
ATOM   8435 1HD2 LEU A 545      39.792 -33.264  29.326  1.00  0.76           H  
ATOM   8436 2HD2 LEU A 545      41.438 -32.611  29.147  1.00  0.76           H  
ATOM   8437 3HD2 LEU A 545      40.286 -31.809  30.205  1.00  0.76           H  
ATOM   8438  N   LYS A 546      41.663 -27.228  28.483  1.00  0.77           N  
ATOM   8439  CA  LYS A 546      42.731 -26.235  28.480  1.00  0.77           C  
ATOM   8440  C   LYS A 546      42.693 -25.312  29.698  1.00  0.77           C  
ATOM   8441  O   LYS A 546      43.737 -24.983  30.268  1.00  0.77           O  
ATOM   8442  CB  LYS A 546      42.656 -25.399  27.200  1.00  0.77           C  
ATOM   8443  CG  LYS A 546      43.760 -24.348  27.033  1.00  0.77           C  
ATOM   8444  CD  LYS A 546      43.702 -23.700  25.636  1.00  0.77           C  
ATOM   8445  CE  LYS A 546      44.785 -22.635  25.456  1.00  0.77           C  
ATOM   8446  NZ  LYS A 546      44.783 -22.060  24.071  1.00  0.77           N  
ATOM   8447  H   LYS A 546      40.921 -27.147  27.789  1.00  0.77           H  
ATOM   8448  HA  LYS A 546      43.682 -26.765  28.491  1.00  0.77           H  
ATOM   8449 1HB  LYS A 546      42.677 -26.061  26.335  1.00  0.77           H  
ATOM   8450 2HB  LYS A 546      41.695 -24.877  27.178  1.00  0.77           H  
ATOM   8451 1HG  LYS A 546      43.627 -23.571  27.791  1.00  0.77           H  
ATOM   8452 2HG  LYS A 546      44.734 -24.812  27.177  1.00  0.77           H  
ATOM   8453 1HD  LYS A 546      43.832 -24.468  24.872  1.00  0.77           H  
ATOM   8454 2HD  LYS A 546      42.725 -23.229  25.486  1.00  0.77           H  
ATOM   8455 1HE  LYS A 546      44.607 -21.830  26.167  1.00  0.77           H  
ATOM   8456 2HE  LYS A 546      45.761 -23.074  25.654  1.00  0.77           H  
ATOM   8457 1HZ  LYS A 546      45.494 -21.359  23.987  1.00  0.77           H  
ATOM   8458 2HZ  LYS A 546      44.950 -22.786  23.399  1.00  0.77           H  
ATOM   8459 3HZ  LYS A 546      43.875 -21.634  23.863  1.00  0.77           H  
ATOM   8460  N   LEU A 547      41.494 -24.875  30.078  1.00  0.78           N  
ATOM   8461  CA  LEU A 547      41.319 -23.919  31.165  1.00  0.78           C  
ATOM   8462  C   LEU A 547      41.031 -24.535  32.542  1.00  0.78           C  
ATOM   8463  O   LEU A 547      41.478 -24.019  33.568  1.00  0.78           O  
ATOM   8464  CB  LEU A 547      40.155 -23.013  30.793  1.00  0.78           C  
ATOM   8465  CG  LEU A 547      40.331 -22.196  29.526  1.00  0.78           C  
ATOM   8466  CD1 LEU A 547      39.049 -21.474  29.260  1.00  0.78           C  
ATOM   8467  CD2 LEU A 547      41.495 -21.229  29.686  1.00  0.78           C  
ATOM   8468  H   LEU A 547      40.671 -25.184  29.560  1.00  0.78           H  
ATOM   8469  HA  LEU A 547      42.229 -23.329  31.241  1.00  0.78           H  
ATOM   8470 1HB  LEU A 547      39.279 -23.639  30.641  1.00  0.78           H  
ATOM   8471 2HB  LEU A 547      39.957 -22.336  31.620  1.00  0.78           H  
ATOM   8472  HG  LEU A 547      40.525 -22.866  28.682  1.00  0.78           H  
ATOM   8473 1HD1 LEU A 547      39.129 -20.889  28.342  1.00  0.78           H  
ATOM   8474 2HD1 LEU A 547      38.252 -22.210  29.156  1.00  0.78           H  
ATOM   8475 3HD1 LEU A 547      38.832 -20.828  30.081  1.00  0.78           H  
ATOM   8476 1HD2 LEU A 547      41.611 -20.647  28.771  1.00  0.78           H  
ATOM   8477 2HD2 LEU A 547      41.300 -20.558  30.524  1.00  0.78           H  
ATOM   8478 3HD2 LEU A 547      42.410 -21.794  29.876  1.00  0.78           H  
ATOM   8479  N   PHE A 548      40.264 -25.619  32.565  1.00  0.78           N  
ATOM   8480  CA  PHE A 548      39.792 -26.261  33.784  1.00  0.78           C  
ATOM   8481  C   PHE A 548      40.188 -27.734  33.847  1.00  0.78           C  
ATOM   8482  O   PHE A 548      39.423 -28.580  34.329  1.00  0.78           O  
ATOM   8483  CB  PHE A 548      38.278 -26.124  33.872  1.00  0.78           C  
ATOM   8484  CG  PHE A 548      37.843 -24.712  33.921  1.00  0.78           C  
ATOM   8485  CD1 PHE A 548      37.388 -24.065  32.785  1.00  0.78           C  
ATOM   8486  CD2 PHE A 548      37.924 -24.011  35.099  1.00  0.78           C  
ATOM   8487  CE1 PHE A 548      37.029 -22.745  32.842  1.00  0.78           C  
ATOM   8488  CE2 PHE A 548      37.562 -22.697  35.157  1.00  0.78           C  
ATOM   8489  CZ  PHE A 548      37.120 -22.069  34.039  1.00  0.78           C  
ATOM   8490  H   PHE A 548      39.955 -26.029  31.696  1.00  0.78           H  
ATOM   8491  HA  PHE A 548      40.238 -25.753  34.638  1.00  0.78           H  
ATOM   8492 1HB  PHE A 548      37.830 -26.587  33.002  1.00  0.78           H  
ATOM   8493 2HB  PHE A 548      37.902 -26.636  34.757  1.00  0.78           H  
ATOM   8494  HD1 PHE A 548      37.328 -24.610  31.843  1.00  0.78           H  
ATOM   8495  HD2 PHE A 548      38.291 -24.517  35.993  1.00  0.78           H  
ATOM   8496  HE1 PHE A 548      36.678 -22.232  31.947  1.00  0.78           H  
ATOM   8497  HE2 PHE A 548      37.633 -22.150  36.096  1.00  0.78           H  
ATOM   8498  HZ  PHE A 548      36.842 -21.032  34.105  1.00  0.78           H  
ATOM   8499  N   ARG A 549      41.412 -28.035  33.421  1.00  0.77           N  
ATOM   8500  CA  ARG A 549      41.915 -29.407  33.436  1.00  0.77           C  
ATOM   8501  C   ARG A 549      41.804 -29.993  34.836  1.00  0.77           C  
ATOM   8502  O   ARG A 549      41.539 -31.182  34.998  1.00  0.77           O  
ATOM   8503  CB  ARG A 549      43.364 -29.493  32.999  1.00  0.77           C  
ATOM   8504  CG  ARG A 549      43.820 -30.910  32.673  1.00  0.77           C  
ATOM   8505  CD  ARG A 549      45.215 -30.943  32.173  1.00  0.77           C  
ATOM   8506  NE  ARG A 549      45.365 -30.156  30.945  1.00  0.77           N  
ATOM   8507  CZ  ARG A 549      45.070 -30.587  29.693  1.00  0.77           C  
ATOM   8508  NH1 ARG A 549      44.610 -31.790  29.471  1.00  0.77           N  
ATOM   8509  NH2 ARG A 549      45.243 -29.800  28.654  1.00  0.77           N  
ATOM   8510  H   ARG A 549      41.991 -27.296  33.041  1.00  0.77           H  
ATOM   8511  HA  ARG A 549      41.313 -30.004  32.749  1.00  0.77           H  
ATOM   8512 1HB  ARG A 549      43.569 -28.849  32.176  1.00  0.77           H  
ATOM   8513 2HB  ARG A 549      43.992 -29.152  33.820  1.00  0.77           H  
ATOM   8514 1HG  ARG A 549      43.753 -31.524  33.565  1.00  0.77           H  
ATOM   8515 2HG  ARG A 549      43.171 -31.325  31.900  1.00  0.77           H  
ATOM   8516 1HD  ARG A 549      45.884 -30.532  32.928  1.00  0.77           H  
ATOM   8517 2HD  ARG A 549      45.497 -31.971  31.957  1.00  0.77           H  
ATOM   8518  HE  ARG A 549      45.709 -29.209  31.038  1.00  0.77           H  
ATOM   8519 1HH1 ARG A 549      44.461 -32.432  30.231  1.00  0.77           H  
ATOM   8520 2HH1 ARG A 549      44.403 -32.048  28.493  1.00  0.77           H  
ATOM   8521 1HH2 ARG A 549      45.592 -28.863  28.772  1.00  0.77           H  
ATOM   8522 2HH2 ARG A 549      45.014 -30.176  27.722  1.00  0.77           H  
ATOM   8523  N   GLU A 550      42.000 -29.145  35.854  1.00  0.76           N  
ATOM   8524  CA  GLU A 550      41.951 -29.560  37.248  1.00  0.76           C  
ATOM   8525  C   GLU A 550      40.589 -30.144  37.609  1.00  0.76           C  
ATOM   8526  O   GLU A 550      40.506 -31.009  38.482  1.00  0.76           O  
ATOM   8527  CB  GLU A 550      42.270 -28.381  38.170  1.00  0.76           C  
ATOM   8528  CG  GLU A 550      43.726 -27.919  38.110  1.00  0.76           C  
ATOM   8529  CD  GLU A 550      44.018 -26.722  38.993  1.00  0.76           C  
ATOM   8530  OE1 GLU A 550      43.095 -26.159  39.533  1.00  0.76           O  
ATOM   8531  OE2 GLU A 550      45.169 -26.376  39.124  1.00  0.76           O  
ATOM   8532  H   GLU A 550      42.200 -28.180  35.641  1.00  0.76           H  
ATOM   8533  HA  GLU A 550      42.704 -30.331  37.403  1.00  0.76           H  
ATOM   8534 1HB  GLU A 550      41.634 -27.535  37.907  1.00  0.76           H  
ATOM   8535 2HB  GLU A 550      42.043 -28.654  39.201  1.00  0.76           H  
ATOM   8536 1HG  GLU A 550      44.366 -28.745  38.414  1.00  0.76           H  
ATOM   8537 2HG  GLU A 550      43.969 -27.670  37.077  1.00  0.76           H  
ATOM   8538  N   GLU A 551      39.512 -29.644  36.991  1.00  0.75           N  
ATOM   8539  CA  GLU A 551      38.195 -30.183  37.282  1.00  0.75           C  
ATOM   8540  C   GLU A 551      38.123 -31.568  36.685  1.00  0.75           C  
ATOM   8541  O   GLU A 551      37.679 -32.505  37.343  1.00  0.75           O  
ATOM   8542  CB  GLU A 551      37.067 -29.308  36.755  1.00  0.75           C  
ATOM   8543  CG  GLU A 551      35.730 -29.886  37.029  1.00  0.75           C  
ATOM   8544  CD  GLU A 551      34.642 -29.028  36.658  1.00  0.75           C  
ATOM   8545  OE1 GLU A 551      34.828 -27.830  36.581  1.00  0.75           O  
ATOM   8546  OE2 GLU A 551      33.578 -29.531  36.422  1.00  0.75           O  
ATOM   8547  H   GLU A 551      39.612 -28.954  36.253  1.00  0.75           H  
ATOM   8548  HA  GLU A 551      38.080 -30.270  38.362  1.00  0.75           H  
ATOM   8549 1HB  GLU A 551      37.124 -28.319  37.207  1.00  0.75           H  
ATOM   8550 2HB  GLU A 551      37.171 -29.187  35.675  1.00  0.75           H  
ATOM   8551 1HG  GLU A 551      35.658 -30.770  36.438  1.00  0.75           H  
ATOM   8552 2HG  GLU A 551      35.651 -30.166  38.075  1.00  0.75           H  
ATOM   8553  N   TYR A 552      38.594 -31.715  35.450  1.00  0.73           N  
ATOM   8554  CA  TYR A 552      38.573 -33.040  34.834  1.00  0.73           C  
ATOM   8555  C   TYR A 552      39.377 -34.032  35.662  1.00  0.73           C  
ATOM   8556  O   TYR A 552      38.966 -35.179  35.854  1.00  0.73           O  
ATOM   8557  CB  TYR A 552      39.113 -33.025  33.429  1.00  0.73           C  
ATOM   8558  CG  TYR A 552      38.153 -32.780  32.323  1.00  0.73           C  
ATOM   8559  CD1 TYR A 552      38.109 -31.582  31.680  1.00  0.73           C  
ATOM   8560  CD2 TYR A 552      37.338 -33.825  31.907  1.00  0.73           C  
ATOM   8561  CE1 TYR A 552      37.258 -31.429  30.617  1.00  0.73           C  
ATOM   8562  CE2 TYR A 552      36.484 -33.659  30.855  1.00  0.73           C  
ATOM   8563  CZ  TYR A 552      36.451 -32.449  30.208  1.00  0.73           C  
ATOM   8564  OH  TYR A 552      35.614 -32.247  29.160  1.00  0.73           O  
ATOM   8565  H   TYR A 552      38.965 -30.896  34.959  1.00  0.73           H  
ATOM   8566  HA  TYR A 552      37.546 -33.393  34.798  1.00  0.73           H  
ATOM   8567 1HB  TYR A 552      39.915 -32.291  33.352  1.00  0.73           H  
ATOM   8568 2HB  TYR A 552      39.538 -33.968  33.277  1.00  0.73           H  
ATOM   8569  HD1 TYR A 552      38.761 -30.759  31.991  1.00  0.73           H  
ATOM   8570  HD2 TYR A 552      37.386 -34.774  32.419  1.00  0.73           H  
ATOM   8571  HE1 TYR A 552      37.235 -30.505  30.093  1.00  0.73           H  
ATOM   8572  HE2 TYR A 552      35.846 -34.483  30.534  1.00  0.73           H  
ATOM   8573  HH  TYR A 552      35.182 -33.062  28.951  1.00  0.73           H  
ATOM   8574  N   ILE A 553      40.508 -33.581  36.183  1.00  0.72           N  
ATOM   8575  CA  ILE A 553      41.321 -34.437  37.016  1.00  0.72           C  
ATOM   8576  C   ILE A 553      40.564 -34.772  38.295  1.00  0.72           C  
ATOM   8577  O   ILE A 553      40.527 -35.929  38.715  1.00  0.72           O  
ATOM   8578  CB  ILE A 553      42.668 -33.806  37.315  1.00  0.72           C  
ATOM   8579  CG1 ILE A 553      43.470 -33.730  35.999  1.00  0.72           C  
ATOM   8580  CG2 ILE A 553      43.378 -34.665  38.341  1.00  0.72           C  
ATOM   8581  CD1 ILE A 553      44.701 -32.877  36.078  1.00  0.72           C  
ATOM   8582  H   ILE A 553      40.813 -32.632  35.968  1.00  0.72           H  
ATOM   8583  HA  ILE A 553      41.507 -35.357  36.483  1.00  0.72           H  
ATOM   8584  HB  ILE A 553      42.536 -32.794  37.692  1.00  0.72           H  
ATOM   8585 1HG1 ILE A 553      43.751 -34.733  35.707  1.00  0.72           H  
ATOM   8586 2HG1 ILE A 553      42.822 -33.326  35.224  1.00  0.72           H  
ATOM   8587 1HG2 ILE A 553      44.356 -34.245  38.560  1.00  0.72           H  
ATOM   8588 2HG2 ILE A 553      42.788 -34.706  39.258  1.00  0.72           H  
ATOM   8589 3HG2 ILE A 553      43.494 -35.670  37.945  1.00  0.72           H  
ATOM   8590 1HD1 ILE A 553      45.203 -32.872  35.113  1.00  0.72           H  
ATOM   8591 2HD1 ILE A 553      44.415 -31.857  36.344  1.00  0.72           H  
ATOM   8592 3HD1 ILE A 553      45.372 -33.277  36.835  1.00  0.72           H  
ATOM   8593  N   ALA A 554      39.910 -33.783  38.898  1.00  0.73           N  
ATOM   8594  CA  ALA A 554      39.128 -34.036  40.096  1.00  0.73           C  
ATOM   8595  C   ALA A 554      38.080 -35.110  39.804  1.00  0.73           C  
ATOM   8596  O   ALA A 554      37.814 -35.978  40.640  1.00  0.73           O  
ATOM   8597  CB  ALA A 554      38.465 -32.759  40.560  1.00  0.73           C  
ATOM   8598  H   ALA A 554      39.974 -32.829  38.544  1.00  0.73           H  
ATOM   8599  HA  ALA A 554      39.799 -34.403  40.874  1.00  0.73           H  
ATOM   8600 1HB  ALA A 554      37.920 -32.951  41.445  1.00  0.73           H  
ATOM   8601 2HB  ALA A 554      39.223 -32.007  40.759  1.00  0.73           H  
ATOM   8602 3HB  ALA A 554      37.798 -32.400  39.792  1.00  0.73           H  
ATOM   8603  N   HIS A 555      37.534 -35.105  38.582  1.00  0.75           N  
ATOM   8604  CA  HIS A 555      36.574 -36.125  38.193  1.00  0.75           C  
ATOM   8605  C   HIS A 555      37.279 -37.485  38.090  1.00  0.75           C  
ATOM   8606  O   HIS A 555      36.758 -38.477  38.586  1.00  0.75           O  
ATOM   8607  CB  HIS A 555      35.866 -35.753  36.891  1.00  0.75           C  
ATOM   8608  CG  HIS A 555      34.913 -34.680  37.057  1.00  0.75           C  
ATOM   8609  ND1 HIS A 555      33.777 -34.814  37.791  1.00  0.75           N  
ATOM   8610  CD2 HIS A 555      34.922 -33.434  36.603  1.00  0.75           C  
ATOM   8611  CE1 HIS A 555      33.129 -33.688  37.774  1.00  0.75           C  
ATOM   8612  NE2 HIS A 555      33.811 -32.821  37.059  1.00  0.75           N  
ATOM   8613  H   HIS A 555      37.766 -34.348  37.938  1.00  0.75           H  
ATOM   8614  HA  HIS A 555      35.809 -36.211  38.964  1.00  0.75           H  
ATOM   8615 1HB  HIS A 555      36.582 -35.455  36.145  1.00  0.75           H  
ATOM   8616 2HB  HIS A 555      35.353 -36.595  36.517  1.00  0.75           H  
ATOM   8617  HD2 HIS A 555      35.678 -32.997  35.993  1.00  0.75           H  
ATOM   8618  HE1 HIS A 555      32.211 -33.510  38.263  1.00  0.75           H  
ATOM   8619  HE2 HIS A 555      33.569 -31.816  36.856  1.00  0.75           H  
ATOM   8620  N   ILE A 556      38.522 -37.524  37.595  1.00  0.79           N  
ATOM   8621  CA  ILE A 556      39.283 -38.791  37.545  1.00  0.79           C  
ATOM   8622  C   ILE A 556      39.411 -39.375  38.947  1.00  0.79           C  
ATOM   8623  O   ILE A 556      39.292 -40.586  39.150  1.00  0.79           O  
ATOM   8624  CB  ILE A 556      40.711 -38.639  36.951  1.00  0.79           C  
ATOM   8625  CG1 ILE A 556      40.673 -38.370  35.484  1.00  0.79           C  
ATOM   8626  CG2 ILE A 556      41.591 -39.821  37.287  1.00  0.79           C  
ATOM   8627  CD1 ILE A 556      42.027 -37.997  34.931  1.00  0.79           C  
ATOM   8628  H   ILE A 556      38.922 -36.672  37.201  1.00  0.79           H  
ATOM   8629  HA  ILE A 556      38.735 -39.504  36.928  1.00  0.79           H  
ATOM   8630  HB  ILE A 556      41.174 -37.781  37.392  1.00  0.79           H  
ATOM   8631 1HG1 ILE A 556      40.314 -39.257  34.969  1.00  0.79           H  
ATOM   8632 2HG1 ILE A 556      39.979 -37.552  35.297  1.00  0.79           H  
ATOM   8633 1HG2 ILE A 556      42.587 -39.649  36.893  1.00  0.79           H  
ATOM   8634 2HG2 ILE A 556      41.643 -39.930  38.370  1.00  0.79           H  
ATOM   8635 3HG2 ILE A 556      41.189 -40.716  36.864  1.00  0.79           H  
ATOM   8636 1HD1 ILE A 556      41.946 -37.828  33.878  1.00  0.79           H  
ATOM   8637 2HD1 ILE A 556      42.404 -37.109  35.413  1.00  0.79           H  
ATOM   8638 3HD1 ILE A 556      42.715 -38.811  35.109  1.00  0.79           H  
ATOM   8639  N   GLU A 557      39.656 -38.505  39.918  1.00  0.85           N  
ATOM   8640  CA  GLU A 557      39.807 -38.911  41.308  1.00  0.85           C  
ATOM   8641  C   GLU A 557      38.464 -39.115  42.051  1.00  0.85           C  
ATOM   8642  O   GLU A 557      38.463 -39.483  43.228  1.00  0.85           O  
ATOM   8643  CB  GLU A 557      40.686 -37.900  42.054  1.00  0.85           C  
ATOM   8644  CG  GLU A 557      42.155 -37.864  41.562  1.00  0.85           C  
ATOM   8645  CD  GLU A 557      43.047 -36.904  42.340  1.00  0.85           C  
ATOM   8646  OE1 GLU A 557      42.564 -36.255  43.239  1.00  0.85           O  
ATOM   8647  OE2 GLU A 557      44.219 -36.843  42.040  1.00  0.85           O  
ATOM   8648  H   GLU A 557      39.756 -37.520  39.661  1.00  0.85           H  
ATOM   8649  HA  GLU A 557      40.329 -39.867  41.315  1.00  0.85           H  
ATOM   8650 1HB  GLU A 557      40.266 -36.899  41.923  1.00  0.85           H  
ATOM   8651 2HB  GLU A 557      40.682 -38.123  43.120  1.00  0.85           H  
ATOM   8652 1HG  GLU A 557      42.572 -38.867  41.629  1.00  0.85           H  
ATOM   8653 2HG  GLU A 557      42.154 -37.572  40.507  1.00  0.85           H  
ATOM   8654  N   GLY A 558      37.329 -38.872  41.377  1.00  0.92           N  
ATOM   8655  CA  GLY A 558      35.996 -39.050  41.953  1.00  0.92           C  
ATOM   8656  C   GLY A 558      35.502 -37.925  42.871  1.00  0.92           C  
ATOM   8657  O   GLY A 558      34.583 -38.141  43.663  1.00  0.92           O  
ATOM   8658  H   GLY A 558      37.377 -38.592  40.403  1.00  0.92           H  
ATOM   8659 1HA  GLY A 558      35.287 -39.170  41.133  1.00  0.92           H  
ATOM   8660 2HA  GLY A 558      35.980 -39.988  42.505  1.00  0.92           H  
ATOM   8661  N   GLU A 559      36.122 -36.747  42.816  1.00  1.01           N  
ATOM   8662  CA  GLU A 559      35.705 -35.655  43.695  1.00  1.01           C  
ATOM   8663  C   GLU A 559      35.370 -34.356  42.981  1.00  1.01           C  
ATOM   8664  O   GLU A 559      36.208 -33.467  42.899  1.00  1.01           O  
ATOM   8665  CB  GLU A 559      36.795 -35.362  44.729  1.00  1.01           C  
ATOM   8666  CG  GLU A 559      37.071 -36.509  45.715  1.00  1.01           C  
ATOM   8667  CD  GLU A 559      38.094 -36.157  46.780  1.00  1.01           C  
ATOM   8668  OE1 GLU A 559      38.624 -35.072  46.733  1.00  1.01           O  
ATOM   8669  OE2 GLU A 559      38.331 -36.969  47.646  1.00  1.01           O  
ATOM   8670  H   GLU A 559      36.862 -36.594  42.133  1.00  1.01           H  
ATOM   8671  HA  GLU A 559      34.809 -35.970  44.228  1.00  1.01           H  
ATOM   8672 1HB  GLU A 559      37.730 -35.143  44.210  1.00  1.01           H  
ATOM   8673 2HB  GLU A 559      36.523 -34.476  45.302  1.00  1.01           H  
ATOM   8674 1HG  GLU A 559      36.135 -36.791  46.197  1.00  1.01           H  
ATOM   8675 2HG  GLU A 559      37.430 -37.373  45.152  1.00  1.01           H  
ATOM   8676  N   CYS A 560      34.146 -34.201  42.504  1.00  1.10           N  
ATOM   8677  CA  CYS A 560      33.809 -32.966  41.803  1.00  1.10           C  
ATOM   8678  C   CYS A 560      33.909 -31.814  42.806  1.00  1.10           C  
ATOM   8679  O   CYS A 560      33.370 -31.936  43.904  1.00  1.10           O  
ATOM   8680  CB  CYS A 560      32.389 -32.989  41.258  1.00  1.10           C  
ATOM   8681  SG  CYS A 560      31.865 -31.541  40.316  1.00  1.10           S  
ATOM   8682  H   CYS A 560      33.467 -34.946  42.602  1.00  1.10           H  
ATOM   8683  HA  CYS A 560      34.504 -32.859  40.977  1.00  1.10           H  
ATOM   8684 1HB  CYS A 560      32.243 -33.870  40.639  1.00  1.10           H  
ATOM   8685 2HB  CYS A 560      31.713 -33.048  42.101  1.00  1.10           H  
ATOM   8686  HG  CYS A 560      30.545 -31.860  40.324  1.00  1.10           H  
ATOM   8687  N   PRO A 561      34.602 -30.705  42.495  1.00  1.17           N  
ATOM   8688  CA  PRO A 561      34.750 -29.536  43.351  1.00  1.17           C  
ATOM   8689  C   PRO A 561      33.442 -28.752  43.514  1.00  1.17           C  
ATOM   8690  O   PRO A 561      33.330 -27.893  44.390  1.00  1.17           O  
ATOM   8691  CB  PRO A 561      35.816 -28.717  42.610  1.00  1.17           C  
ATOM   8692  CG  PRO A 561      35.685 -29.136  41.158  1.00  1.17           C  
ATOM   8693  CD  PRO A 561      35.307 -30.593  41.200  1.00  1.17           C  
ATOM   8694  HA  PRO A 561      35.124 -29.865  44.332  1.00  1.17           H  
ATOM   8695 1HB  PRO A 561      35.625 -27.643  42.761  1.00  1.17           H  
ATOM   8696 2HB  PRO A 561      36.808 -28.931  43.029  1.00  1.17           H  
ATOM   8697 1HG  PRO A 561      34.915 -28.522  40.660  1.00  1.17           H  
ATOM   8698 2HG  PRO A 561      36.628 -28.963  40.619  1.00  1.17           H  
ATOM   8699 1HD  PRO A 561      34.652 -30.789  40.346  1.00  1.17           H  
ATOM   8700 2HD  PRO A 561      36.194 -31.224  41.200  1.00  1.17           H  
ATOM   8701  N   SER A 562      32.473 -29.040  42.651  1.00  1.22           N  
ATOM   8702  CA  SER A 562      31.191 -28.349  42.610  1.00  1.22           C  
ATOM   8703  C   SER A 562      30.024 -29.283  42.965  1.00  1.22           C  
ATOM   8704  O   SER A 562      30.089 -30.492  42.753  1.00  1.22           O  
ATOM   8705  CB  SER A 562      31.001 -27.806  41.214  1.00  1.22           C  
ATOM   8706  OG  SER A 562      31.992 -26.866  40.891  1.00  1.22           O  
ATOM   8707  H   SER A 562      32.625 -29.771  41.976  1.00  1.22           H  
ATOM   8708  HA  SER A 562      31.213 -27.523  43.322  1.00  1.22           H  
ATOM   8709 1HB  SER A 562      31.042 -28.626  40.506  1.00  1.22           H  
ATOM   8710 2HB  SER A 562      30.034 -27.370  41.124  1.00  1.22           H  
ATOM   8711  HG  SER A 562      31.744 -26.028  41.346  1.00  1.22           H  
ATOM   8712  N   GLY A 563      28.904 -28.720  43.432  1.00  1.24           N  
ATOM   8713  CA  GLY A 563      27.701 -29.512  43.764  1.00  1.24           C  
ATOM   8714  C   GLY A 563      26.871 -29.863  42.521  1.00  1.24           C  
ATOM   8715  O   GLY A 563      25.702 -29.495  42.411  1.00  1.24           O  
ATOM   8716  H   GLY A 563      28.881 -27.719  43.566  1.00  1.24           H  
ATOM   8717 1HA  GLY A 563      28.003 -30.426  44.273  1.00  1.24           H  
ATOM   8718 2HA  GLY A 563      27.082 -28.947  44.460  1.00  1.24           H  
ATOM   8719  N   MET A 564      27.520 -30.548  41.591  1.00  1.26           N  
ATOM   8720  CA  MET A 564      26.993 -30.834  40.264  1.00  1.26           C  
ATOM   8721  C   MET A 564      27.763 -32.065  39.734  1.00  1.26           C  
ATOM   8722  O   MET A 564      28.724 -32.477  40.380  1.00  1.26           O  
ATOM   8723  CB  MET A 564      27.146 -29.564  39.448  1.00  1.26           C  
ATOM   8724  CG  MET A 564      26.475 -29.518  38.088  1.00  1.26           C  
ATOM   8725  SD  MET A 564      24.718 -29.453  38.263  1.00  1.26           S  
ATOM   8726  CE  MET A 564      24.597 -27.826  39.029  1.00  1.26           C  
ATOM   8727  H   MET A 564      28.471 -30.826  41.829  1.00  1.26           H  
ATOM   8728  HA  MET A 564      25.937 -31.095  40.341  1.00  1.26           H  
ATOM   8729 1HB  MET A 564      26.701 -28.743  40.015  1.00  1.26           H  
ATOM   8730 2HB  MET A 564      28.174 -29.341  39.386  1.00  1.26           H  
ATOM   8731 1HG  MET A 564      26.771 -28.654  37.531  1.00  1.26           H  
ATOM   8732 2HG  MET A 564      26.732 -30.379  37.504  1.00  1.26           H  
ATOM   8733 1HE  MET A 564      23.553 -27.592  39.229  1.00  1.26           H  
ATOM   8734 2HE  MET A 564      25.155 -27.819  39.973  1.00  1.26           H  
ATOM   8735 3HE  MET A 564      25.012 -27.073  38.362  1.00  1.26           H  
ATOM   8736  N   CYS A 565      27.324 -32.728  38.642  1.00  1.27           N  
ATOM   8737  CA  CYS A 565      27.993 -33.988  38.233  1.00  1.27           C  
ATOM   8738  C   CYS A 565      27.908 -35.026  39.352  1.00  1.27           C  
ATOM   8739  O   CYS A 565      28.835 -35.793  39.587  1.00  1.27           O  
ATOM   8740  CB  CYS A 565      29.483 -33.809  37.846  1.00  1.27           C  
ATOM   8741  SG  CYS A 565      29.817 -32.972  36.235  1.00  1.27           S  
ATOM   8742  H   CYS A 565      26.555 -32.388  38.055  1.00  1.27           H  
ATOM   8743  HA  CYS A 565      27.473 -34.377  37.358  1.00  1.27           H  
ATOM   8744 1HB  CYS A 565      29.998 -33.262  38.602  1.00  1.27           H  
ATOM   8745 2HB  CYS A 565      29.952 -34.793  37.805  1.00  1.27           H  
ATOM   8746  N   THR A 566      26.725 -35.136  39.951  1.00  1.25           N  
ATOM   8747  CA  THR A 566      26.426 -35.998  41.103  1.00  1.25           C  
ATOM   8748  C   THR A 566      26.519 -37.510  40.857  1.00  1.25           C  
ATOM   8749  O   THR A 566      26.305 -38.309  41.761  1.00  1.25           O  
ATOM   8750  CB  THR A 566      25.026 -35.626  41.639  1.00  1.25           C  
ATOM   8751  OG1 THR A 566      24.018 -35.823  40.620  1.00  1.25           O  
ATOM   8752  CG2 THR A 566      25.046 -34.144  42.025  1.00  1.25           C  
ATOM   8753  H   THR A 566      25.996 -34.509  39.636  1.00  1.25           H  
ATOM   8754  HA  THR A 566      27.153 -35.756  41.882  1.00  1.25           H  
ATOM   8755  HB  THR A 566      24.780 -36.232  42.511  1.00  1.25           H  
ATOM   8756  HG1 THR A 566      23.515 -36.672  40.784  1.00  1.25           H  
ATOM   8757 1HG2 THR A 566      24.064 -33.855  42.404  1.00  1.25           H  
ATOM   8758 2HG2 THR A 566      25.795 -33.974  42.789  1.00  1.25           H  
ATOM   8759 3HG2 THR A 566      25.286 -33.544  41.149  1.00  1.25           H  
ATOM   8760  N   ALA A 567      26.907 -37.887  39.646  1.00  1.22           N  
ATOM   8761  CA  ALA A 567      27.103 -39.261  39.216  1.00  1.22           C  
ATOM   8762  C   ALA A 567      28.122 -40.011  40.071  1.00  1.22           C  
ATOM   8763  O   ALA A 567      28.115 -41.241  40.108  1.00  1.22           O  
ATOM   8764  CB  ALA A 567      27.587 -39.285  37.799  1.00  1.22           C  
ATOM   8765  H   ALA A 567      27.084 -37.154  38.978  1.00  1.22           H  
ATOM   8766  HA  ALA A 567      26.146 -39.774  39.283  1.00  1.22           H  
ATOM   8767 1HB  ALA A 567      27.708 -40.299  37.479  1.00  1.22           H  
ATOM   8768 2HB  ALA A 567      26.878 -38.778  37.148  1.00  1.22           H  
ATOM   8769 3HB  ALA A 567      28.537 -38.781  37.783  1.00  1.22           H  
ATOM   8770  N   PHE A 568      29.048 -39.286  40.690  1.00  1.16           N  
ATOM   8771  CA  PHE A 568      30.065 -39.949  41.511  1.00  1.16           C  
ATOM   8772  C   PHE A 568      29.596 -40.174  42.967  1.00  1.16           C  
ATOM   8773  O   PHE A 568      30.294 -40.829  43.741  1.00  1.16           O  
ATOM   8774  CB  PHE A 568      31.350 -39.115  41.537  1.00  1.16           C  
ATOM   8775  CG  PHE A 568      31.161 -37.812  42.227  1.00  1.16           C  
ATOM   8776  CD1 PHE A 568      31.277 -37.699  43.606  1.00  1.16           C  
ATOM   8777  CD2 PHE A 568      30.789 -36.737  41.527  1.00  1.16           C  
ATOM   8778  CE1 PHE A 568      31.046 -36.494  44.235  1.00  1.16           C  
ATOM   8779  CE2 PHE A 568      30.525 -35.541  42.139  1.00  1.16           C  
ATOM   8780  CZ  PHE A 568      30.664 -35.410  43.494  1.00  1.16           C  
ATOM   8781  H   PHE A 568      29.029 -38.264  40.582  1.00  1.16           H  
ATOM   8782  HA  PHE A 568      30.288 -40.918  41.062  1.00  1.16           H  
ATOM   8783 1HB  PHE A 568      32.143 -39.666  42.045  1.00  1.16           H  
ATOM   8784 2HB  PHE A 568      31.681 -38.921  40.512  1.00  1.16           H  
ATOM   8785  HD1 PHE A 568      31.566 -38.574  44.189  1.00  1.16           H  
ATOM   8786  HD2 PHE A 568      30.683 -36.842  40.450  1.00  1.16           H  
ATOM   8787  HE1 PHE A 568      31.152 -36.413  45.317  1.00  1.16           H  
ATOM   8788  HE2 PHE A 568      30.201 -34.689  41.535  1.00  1.16           H  
ATOM   8789  HZ  PHE A 568      30.462 -34.451  43.972  1.00  1.16           H  
ATOM   8790  N   LYS A 569      28.444 -39.603  43.356  1.00  1.09           N  
ATOM   8791  CA  LYS A 569      27.996 -39.675  44.755  1.00  1.09           C  
ATOM   8792  C   LYS A 569      27.267 -40.967  45.107  1.00  1.09           C  
ATOM   8793  O   LYS A 569      26.408 -41.429  44.362  1.00  1.09           O  
ATOM   8794  CB  LYS A 569      27.066 -38.500  45.076  1.00  1.09           C  
ATOM   8795  CG  LYS A 569      27.725 -37.138  45.023  1.00  1.09           C  
ATOM   8796  CD  LYS A 569      26.777 -36.030  45.445  1.00  1.09           C  
ATOM   8797  CE  LYS A 569      27.457 -34.666  45.375  1.00  1.09           C  
ATOM   8798  NZ  LYS A 569      26.562 -33.559  45.850  1.00  1.09           N  
ATOM   8799  H   LYS A 569      27.860 -39.108  42.685  1.00  1.09           H  
ATOM   8800  HA  LYS A 569      28.876 -39.608  45.399  1.00  1.09           H  
ATOM   8801 1HB  LYS A 569      26.237 -38.493  44.370  1.00  1.09           H  
ATOM   8802 2HB  LYS A 569      26.643 -38.639  46.077  1.00  1.09           H  
ATOM   8803 1HG  LYS A 569      28.588 -37.137  45.685  1.00  1.09           H  
ATOM   8804 2HG  LYS A 569      28.061 -36.949  44.003  1.00  1.09           H  
ATOM   8805 1HD  LYS A 569      25.900 -36.032  44.799  1.00  1.09           H  
ATOM   8806 2HD  LYS A 569      26.455 -36.207  46.463  1.00  1.09           H  
ATOM   8807 1HE  LYS A 569      28.356 -34.685  45.990  1.00  1.09           H  
ATOM   8808 2HE  LYS A 569      27.743 -34.469  44.339  1.00  1.09           H  
ATOM   8809 1HZ  LYS A 569      27.054 -32.677  45.781  1.00  1.09           H  
ATOM   8810 2HZ  LYS A 569      25.728 -33.524  45.280  1.00  1.09           H  
ATOM   8811 3HZ  LYS A 569      26.302 -33.724  46.813  1.00  1.09           H  
ATOM   8812  N   LYS A 570      27.542 -41.511  46.285  1.00  1.02           N  
ATOM   8813  CA  LYS A 570      26.843 -42.707  46.754  1.00  1.02           C  
ATOM   8814  C   LYS A 570      25.613 -42.304  47.566  1.00  1.02           C  
ATOM   8815  O   LYS A 570      25.663 -41.357  48.353  1.00  1.02           O  
ATOM   8816  CB  LYS A 570      27.775 -43.599  47.571  1.00  1.02           C  
ATOM   8817  CG  LYS A 570      27.201 -44.954  47.961  1.00  1.02           C  
ATOM   8818  CD  LYS A 570      28.225 -45.783  48.724  1.00  1.02           C  
ATOM   8819  CE  LYS A 570      27.674 -47.155  49.087  1.00  1.02           C  
ATOM   8820  NZ  LYS A 570      28.672 -47.972  49.838  1.00  1.02           N  
ATOM   8821  H   LYS A 570      28.268 -41.097  46.876  1.00  1.02           H  
ATOM   8822  HA  LYS A 570      26.496 -43.276  45.889  1.00  1.02           H  
ATOM   8823 1HB  LYS A 570      28.698 -43.765  47.017  1.00  1.02           H  
ATOM   8824 2HB  LYS A 570      28.041 -43.087  48.487  1.00  1.02           H  
ATOM   8825 1HG  LYS A 570      26.309 -44.825  48.562  1.00  1.02           H  
ATOM   8826 2HG  LYS A 570      26.927 -45.492  47.059  1.00  1.02           H  
ATOM   8827 1HD  LYS A 570      29.118 -45.907  48.111  1.00  1.02           H  
ATOM   8828 2HD  LYS A 570      28.503 -45.254  49.639  1.00  1.02           H  
ATOM   8829 1HE  LYS A 570      26.785 -47.034  49.698  1.00  1.02           H  
ATOM   8830 2HE  LYS A 570      27.403 -47.682  48.172  1.00  1.02           H  
ATOM   8831 1HZ  LYS A 570      28.273 -48.873  50.058  1.00  1.02           H  
ATOM   8832 2HZ  LYS A 570      29.500 -48.100  49.271  1.00  1.02           H  
ATOM   8833 3HZ  LYS A 570      28.922 -47.497  50.693  1.00  1.02           H  
ATOM   8834  N   TYR A 571      24.486 -42.968  47.329  1.00  0.95           N  
ATOM   8835  CA  TYR A 571      23.255 -42.665  48.070  1.00  0.95           C  
ATOM   8836  C   TYR A 571      22.908 -43.749  49.073  1.00  0.95           C  
ATOM   8837  O   TYR A 571      22.607 -44.884  48.702  1.00  0.95           O  
ATOM   8838  CB  TYR A 571      22.126 -42.421  47.087  1.00  0.95           C  
ATOM   8839  CG  TYR A 571      22.250 -41.125  46.382  1.00  0.95           C  
ATOM   8840  CD1 TYR A 571      23.180 -40.934  45.387  1.00  0.95           C  
ATOM   8841  CD2 TYR A 571      21.380 -40.119  46.717  1.00  0.95           C  
ATOM   8842  CE1 TYR A 571      23.257 -39.716  44.763  1.00  0.95           C  
ATOM   8843  CE2 TYR A 571      21.439 -38.928  46.087  1.00  0.95           C  
ATOM   8844  CZ  TYR A 571      22.380 -38.711  45.110  1.00  0.95           C  
ATOM   8845  OH  TYR A 571      22.450 -37.497  44.485  1.00  0.95           O  
ATOM   8846  H   TYR A 571      24.496 -43.739  46.656  1.00  0.95           H  
ATOM   8847  HA  TYR A 571      23.409 -41.745  48.635  1.00  0.95           H  
ATOM   8848 1HB  TYR A 571      22.089 -43.223  46.347  1.00  0.95           H  
ATOM   8849 2HB  TYR A 571      21.192 -42.408  47.624  1.00  0.95           H  
ATOM   8850  HD1 TYR A 571      23.871 -41.734  45.110  1.00  0.95           H  
ATOM   8851  HD2 TYR A 571      20.643 -40.277  47.490  1.00  0.95           H  
ATOM   8852  HE1 TYR A 571      24.005 -39.552  44.003  1.00  0.95           H  
ATOM   8853  HE2 TYR A 571      20.748 -38.147  46.375  1.00  0.95           H  
ATOM   8854  HH  TYR A 571      23.158 -37.516  43.831  1.00  0.95           H  
ATOM   8855  N   VAL A 572      22.960 -43.405  50.355  1.00  0.89           N  
ATOM   8856  CA  VAL A 572      22.758 -44.406  51.391  1.00  0.89           C  
ATOM   8857  C   VAL A 572      21.578 -44.108  52.307  1.00  0.89           C  
ATOM   8858  O   VAL A 572      21.506 -43.037  52.900  1.00  0.89           O  
ATOM   8859  CB  VAL A 572      24.045 -44.498  52.242  1.00  0.89           C  
ATOM   8860  CG1 VAL A 572      23.863 -45.519  53.350  1.00  0.89           C  
ATOM   8861  CG2 VAL A 572      25.225 -44.838  51.342  1.00  0.89           C  
ATOM   8862  H   VAL A 572      23.199 -42.443  50.609  1.00  0.89           H  
ATOM   8863  HA  VAL A 572      22.586 -45.368  50.912  1.00  0.89           H  
ATOM   8864  HB  VAL A 572      24.230 -43.531  52.719  1.00  0.89           H  
ATOM   8865 1HG1 VAL A 572      24.769 -45.562  53.954  1.00  0.89           H  
ATOM   8866 2HG1 VAL A 572      23.022 -45.229  53.982  1.00  0.89           H  
ATOM   8867 3HG1 VAL A 572      23.669 -46.498  52.914  1.00  0.89           H  
ATOM   8868 1HG2 VAL A 572      26.134 -44.887  51.937  1.00  0.89           H  
ATOM   8869 2HG2 VAL A 572      25.045 -45.796  50.864  1.00  0.89           H  
ATOM   8870 3HG2 VAL A 572      25.338 -44.063  50.584  1.00  0.89           H  
ATOM   8871  N   ILE A 573      20.660 -45.067  52.448  1.00  0.85           N  
ATOM   8872  CA  ILE A 573      19.518 -44.876  53.343  1.00  0.85           C  
ATOM   8873  C   ILE A 573      19.802 -45.370  54.746  1.00  0.85           C  
ATOM   8874  O   ILE A 573      20.196 -46.519  54.942  1.00  0.85           O  
ATOM   8875  CB  ILE A 573      18.228 -45.584  52.854  1.00  0.85           C  
ATOM   8876  CG1 ILE A 573      17.731 -45.015  51.562  1.00  0.85           C  
ATOM   8877  CG2 ILE A 573      17.153 -45.452  53.899  1.00  0.85           C  
ATOM   8878  CD1 ILE A 573      16.622 -45.797  50.908  1.00  0.85           C  
ATOM   8879  H   ILE A 573      20.758 -45.932  51.939  1.00  0.85           H  
ATOM   8880  HA  ILE A 573      19.308 -43.814  53.408  1.00  0.85           H  
ATOM   8881  HB  ILE A 573      18.434 -46.637  52.687  1.00  0.85           H  
ATOM   8882 1HG1 ILE A 573      17.313 -44.074  51.754  1.00  0.85           H  
ATOM   8883 2HG1 ILE A 573      18.565 -44.907  50.904  1.00  0.85           H  
ATOM   8884 1HG2 ILE A 573      16.255 -45.962  53.557  1.00  0.85           H  
ATOM   8885 2HG2 ILE A 573      17.481 -45.904  54.827  1.00  0.85           H  
ATOM   8886 3HG2 ILE A 573      16.940 -44.399  54.059  1.00  0.85           H  
ATOM   8887 1HD1 ILE A 573      16.312 -45.286  49.991  1.00  0.85           H  
ATOM   8888 2HD1 ILE A 573      16.970 -46.792  50.669  1.00  0.85           H  
ATOM   8889 3HD1 ILE A 573      15.780 -45.864  51.585  1.00  0.85           H  
ATOM   8890  N   ASN A 574      19.597 -44.491  55.720  1.00  0.83           N  
ATOM   8891  CA  ASN A 574      19.748 -44.832  57.114  1.00  0.83           C  
ATOM   8892  C   ASN A 574      18.415 -45.427  57.589  1.00  0.83           C  
ATOM   8893  O   ASN A 574      17.425 -44.694  57.710  1.00  0.83           O  
ATOM   8894  CB  ASN A 574      20.145 -43.627  57.924  1.00  0.83           C  
ATOM   8895  CG  ASN A 574      20.355 -43.943  59.403  1.00  0.83           C  
ATOM   8896  OD1 ASN A 574      19.681 -44.795  60.016  1.00  0.83           O  
ATOM   8897  ND2 ASN A 574      21.302 -43.258  59.996  1.00  0.83           N  
ATOM   8898  H   ASN A 574      19.324 -43.544  55.471  1.00  0.83           H  
ATOM   8899  HA  ASN A 574      20.551 -45.552  57.184  1.00  0.83           H  
ATOM   8900 1HB  ASN A 574      21.066 -43.203  57.518  1.00  0.83           H  
ATOM   8901 2HB  ASN A 574      19.371 -42.874  57.817  1.00  0.83           H  
ATOM   8902 1HD2 ASN A 574      21.499 -43.414  60.967  1.00  0.83           H  
ATOM   8903 2HD2 ASN A 574      21.827 -42.580  59.481  1.00  0.83           H  
ATOM   8904  N   PRO A 575      18.346 -46.732  57.888  1.00  0.82           N  
ATOM   8905  CA  PRO A 575      17.134 -47.464  58.186  1.00  0.82           C  
ATOM   8906  C   PRO A 575      16.421 -46.996  59.451  1.00  0.82           C  
ATOM   8907  O   PRO A 575      15.219 -47.231  59.607  1.00  0.82           O  
ATOM   8908  CB  PRO A 575      17.650 -48.901  58.349  1.00  0.82           C  
ATOM   8909  CG  PRO A 575      19.092 -48.761  58.743  1.00  0.82           C  
ATOM   8910  CD  PRO A 575      19.580 -47.543  58.023  1.00  0.82           C  
ATOM   8911  HA  PRO A 575      16.466 -47.384  57.318  1.00  0.82           H  
ATOM   8912 1HB  PRO A 575      17.058 -49.421  59.117  1.00  0.82           H  
ATOM   8913 2HB  PRO A 575      17.527 -49.456  57.409  1.00  0.82           H  
ATOM   8914 1HG  PRO A 575      19.172 -48.664  59.844  1.00  0.82           H  
ATOM   8915 2HG  PRO A 575      19.649 -49.666  58.463  1.00  0.82           H  
ATOM   8916 1HD  PRO A 575      20.315 -47.057  58.681  1.00  0.82           H  
ATOM   8917 2HD  PRO A 575      19.992 -47.812  57.039  1.00  0.82           H  
ATOM   8918  N   ASP A 576      17.139 -46.296  60.340  1.00  0.81           N  
ATOM   8919  CA  ASP A 576      16.546 -45.851  61.597  1.00  0.81           C  
ATOM   8920  C   ASP A 576      15.896 -44.481  61.446  1.00  0.81           C  
ATOM   8921  O   ASP A 576      15.240 -43.975  62.366  1.00  0.81           O  
ATOM   8922  CB  ASP A 576      17.616 -45.813  62.686  1.00  0.81           C  
ATOM   8923  CG  ASP A 576      18.140 -47.207  63.031  1.00  0.81           C  
ATOM   8924  OD1 ASP A 576      17.354 -48.124  63.098  1.00  0.81           O  
ATOM   8925  OD2 ASP A 576      19.325 -47.343  63.205  1.00  0.81           O  
ATOM   8926  H   ASP A 576      18.112 -46.048  60.158  1.00  0.81           H  
ATOM   8927  HA  ASP A 576      15.777 -46.565  61.889  1.00  0.81           H  
ATOM   8928 1HB  ASP A 576      18.449 -45.192  62.354  1.00  0.81           H  
ATOM   8929 2HB  ASP A 576      17.205 -45.359  63.585  1.00  0.81           H  
ATOM   8930  N   ILE A 577      16.084 -43.890  60.275  1.00  0.81           N  
ATOM   8931  CA  ILE A 577      15.536 -42.596  59.943  1.00  0.81           C  
ATOM   8932  C   ILE A 577      14.414 -42.799  58.927  1.00  0.81           C  
ATOM   8933  O   ILE A 577      13.352 -42.204  59.054  1.00  0.81           O  
ATOM   8934  CB  ILE A 577      16.614 -41.632  59.439  1.00  0.81           C  
ATOM   8935  CG1 ILE A 577      17.651 -41.391  60.520  1.00  0.81           C  
ATOM   8936  CG2 ILE A 577      15.999 -40.330  59.046  1.00  0.81           C  
ATOM   8937  CD1 ILE A 577      18.831 -40.584  60.035  1.00  0.81           C  
ATOM   8938  H   ILE A 577      16.630 -44.362  59.559  1.00  0.81           H  
ATOM   8939  HA  ILE A 577      15.101 -42.156  60.838  1.00  0.81           H  
ATOM   8940  HB  ILE A 577      17.121 -42.075  58.588  1.00  0.81           H  
ATOM   8941 1HG1 ILE A 577      17.185 -40.868  61.354  1.00  0.81           H  
ATOM   8942 2HG1 ILE A 577      18.020 -42.353  60.875  1.00  0.81           H  
ATOM   8943 1HG2 ILE A 577      16.766 -39.644  58.689  1.00  0.81           H  
ATOM   8944 2HG2 ILE A 577      15.283 -40.495  58.267  1.00  0.81           H  
ATOM   8945 3HG2 ILE A 577      15.504 -39.885  59.905  1.00  0.81           H  
ATOM   8946 1HD1 ILE A 577      19.540 -40.452  60.853  1.00  0.81           H  
ATOM   8947 2HD1 ILE A 577      19.319 -41.088  59.219  1.00  0.81           H  
ATOM   8948 3HD1 ILE A 577      18.486 -39.608  59.693  1.00  0.81           H  
ATOM   8949  N   CYS A 578      14.648 -43.679  57.941  1.00  0.81           N  
ATOM   8950  CA  CYS A 578      13.677 -43.974  56.878  1.00  0.81           C  
ATOM   8951  C   CYS A 578      12.315 -44.381  57.417  1.00  0.81           C  
ATOM   8952  O   CYS A 578      11.277 -43.949  56.903  1.00  0.81           O  
ATOM   8953  CB  CYS A 578      14.188 -45.124  56.013  1.00  0.81           C  
ATOM   8954  SG  CYS A 578      13.094 -45.586  54.652  1.00  0.81           S  
ATOM   8955  H   CYS A 578      15.559 -44.135  57.907  1.00  0.81           H  
ATOM   8956  HA  CYS A 578      13.556 -43.084  56.263  1.00  0.81           H  
ATOM   8957 1HB  CYS A 578      15.139 -44.849  55.606  1.00  0.81           H  
ATOM   8958 2HB  CYS A 578      14.351 -46.005  56.636  1.00  0.81           H  
ATOM   8959  HG  CYS A 578      13.247 -44.458  53.961  1.00  0.81           H  
ATOM   8960  N   LYS A 579      12.321 -45.313  58.372  1.00  0.80           N  
ATOM   8961  CA  LYS A 579      11.119 -45.823  59.036  1.00  0.80           C  
ATOM   8962  C   LYS A 579      10.059 -46.384  58.093  1.00  0.80           C  
ATOM   8963  O   LYS A 579       8.875 -46.388  58.421  1.00  0.80           O  
ATOM   8964  CB  LYS A 579      10.515 -44.703  59.886  1.00  0.80           C  
ATOM   8965  CG  LYS A 579      11.455 -44.215  60.977  1.00  0.80           C  
ATOM   8966  CD  LYS A 579      10.867 -43.098  61.802  1.00  0.80           C  
ATOM   8967  CE  LYS A 579      11.917 -42.566  62.759  1.00  0.80           C  
ATOM   8968  NZ  LYS A 579      12.260 -43.558  63.822  1.00  0.80           N  
ATOM   8969  H   LYS A 579      13.220 -45.639  58.710  1.00  0.80           H  
ATOM   8970  HA  LYS A 579      11.428 -46.631  59.699  1.00  0.80           H  
ATOM   8971 1HB  LYS A 579      10.261 -43.856  59.260  1.00  0.80           H  
ATOM   8972 2HB  LYS A 579       9.596 -45.052  60.353  1.00  0.80           H  
ATOM   8973 1HG  LYS A 579      11.692 -45.046  61.639  1.00  0.80           H  
ATOM   8974 2HG  LYS A 579      12.374 -43.877  60.546  1.00  0.80           H  
ATOM   8975 1HD  LYS A 579      10.552 -42.291  61.140  1.00  0.80           H  
ATOM   8976 2HD  LYS A 579      10.006 -43.454  62.361  1.00  0.80           H  
ATOM   8977 1HE  LYS A 579      12.819 -42.344  62.183  1.00  0.80           H  
ATOM   8978 2HE  LYS A 579      11.561 -41.648  63.223  1.00  0.80           H  
ATOM   8979 1HZ  LYS A 579      12.979 -43.175  64.420  1.00  0.80           H  
ATOM   8980 2HZ  LYS A 579      11.439 -43.765  64.368  1.00  0.80           H  
ATOM   8981 3HZ  LYS A 579      12.598 -44.412  63.391  1.00  0.80           H  
ATOM   8982  N   GLY A 580      10.481 -46.872  56.935  1.00  0.79           N  
ATOM   8983  CA  GLY A 580       9.570 -47.480  55.975  1.00  0.79           C  
ATOM   8984  C   GLY A 580       8.713 -46.471  55.201  1.00  0.79           C  
ATOM   8985  O   GLY A 580       7.767 -46.858  54.519  1.00  0.79           O  
ATOM   8986  H   GLY A 580      11.464 -46.821  56.724  1.00  0.79           H  
ATOM   8987 1HA  GLY A 580      10.157 -48.052  55.264  1.00  0.79           H  
ATOM   8988 2HA  GLY A 580       8.925 -48.195  56.486  1.00  0.79           H  
ATOM   8989  N   CYS A 581       9.031 -45.176  55.282  1.00  0.78           N  
ATOM   8990  CA  CYS A 581       8.202 -44.172  54.604  1.00  0.78           C  
ATOM   8991  C   CYS A 581       7.843 -44.499  53.148  1.00  0.78           C  
ATOM   8992  O   CYS A 581       6.703 -44.310  52.728  1.00  0.78           O  
ATOM   8993  CB  CYS A 581       8.930 -42.838  54.635  1.00  0.78           C  
ATOM   8994  SG  CYS A 581      10.591 -42.904  53.909  1.00  0.78           S  
ATOM   8995  H   CYS A 581       9.819 -44.874  55.857  1.00  0.78           H  
ATOM   8996  HA  CYS A 581       7.276 -44.073  55.170  1.00  0.78           H  
ATOM   8997 1HB  CYS A 581       8.350 -42.096  54.091  1.00  0.78           H  
ATOM   8998 2HB  CYS A 581       9.029 -42.502  55.655  1.00  0.78           H  
ATOM   8999  HG  CYS A 581      11.132 -43.555  54.972  1.00  0.78           H  
ATOM   9000  N   GLY A 582       8.823 -44.948  52.369  1.00  0.77           N  
ATOM   9001  CA  GLY A 582       8.615 -45.378  50.987  1.00  0.77           C  
ATOM   9002  C   GLY A 582       8.513 -44.263  49.943  1.00  0.77           C  
ATOM   9003  O   GLY A 582       8.471 -44.548  48.743  1.00  0.77           O  
ATOM   9004  H   GLY A 582       9.738 -45.049  52.780  1.00  0.77           H  
ATOM   9005 1HA  GLY A 582       9.433 -46.038  50.705  1.00  0.77           H  
ATOM   9006 2HA  GLY A 582       7.712 -45.987  50.947  1.00  0.77           H  
ATOM   9007  N   LEU A 583       8.535 -42.993  50.361  1.00  0.76           N  
ATOM   9008  CA  LEU A 583       8.369 -41.925  49.371  1.00  0.76           C  
ATOM   9009  C   LEU A 583       9.518 -41.910  48.384  1.00  0.76           C  
ATOM   9010  O   LEU A 583       9.322 -41.675  47.186  1.00  0.76           O  
ATOM   9011  CB  LEU A 583       8.189 -40.562  50.035  1.00  0.76           C  
ATOM   9012  CG  LEU A 583       6.856 -40.397  50.791  1.00  0.76           C  
ATOM   9013  CD1 LEU A 583       6.789 -39.017  51.445  1.00  0.76           C  
ATOM   9014  CD2 LEU A 583       5.712 -40.608  49.819  1.00  0.76           C  
ATOM   9015  H   LEU A 583       8.591 -42.792  51.349  1.00  0.76           H  
ATOM   9016  HA  LEU A 583       7.457 -42.127  48.812  1.00  0.76           H  
ATOM   9017 1HB  LEU A 583       8.999 -40.408  50.741  1.00  0.76           H  
ATOM   9018 2HB  LEU A 583       8.248 -39.784  49.271  1.00  0.76           H  
ATOM   9019  HG  LEU A 583       6.793 -41.143  51.585  1.00  0.76           H  
ATOM   9020 1HD1 LEU A 583       5.847 -38.915  51.978  1.00  0.76           H  
ATOM   9021 2HD1 LEU A 583       7.583 -38.882  52.127  1.00  0.76           H  
ATOM   9022 3HD1 LEU A 583       6.855 -38.250  50.675  1.00  0.76           H  
ATOM   9023 1HD2 LEU A 583       4.763 -40.506  50.345  1.00  0.76           H  
ATOM   9024 2HD2 LEU A 583       5.768 -39.865  49.021  1.00  0.76           H  
ATOM   9025 3HD2 LEU A 583       5.785 -41.603  49.393  1.00  0.76           H  
ATOM   9026  N   CYS A 584      10.705 -42.218  48.876  1.00  0.75           N  
ATOM   9027  CA  CYS A 584      11.884 -42.335  48.031  1.00  0.75           C  
ATOM   9028  C   CYS A 584      11.682 -43.360  46.933  1.00  0.75           C  
ATOM   9029  O   CYS A 584      11.942 -43.085  45.748  1.00  0.75           O  
ATOM   9030  CB  CYS A 584      13.083 -42.751  48.875  1.00  0.75           C  
ATOM   9031  SG  CYS A 584      14.490 -43.245  47.904  1.00  0.75           S  
ATOM   9032  H   CYS A 584      10.788 -42.389  49.868  1.00  0.75           H  
ATOM   9033  HA  CYS A 584      12.085 -41.362  47.584  1.00  0.75           H  
ATOM   9034 1HB  CYS A 584      13.386 -41.920  49.510  1.00  0.75           H  
ATOM   9035 2HB  CYS A 584      12.809 -43.583  49.524  1.00  0.75           H  
ATOM   9036  N   ALA A 585      11.236 -44.547  47.308  1.00  0.76           N  
ATOM   9037  CA  ALA A 585      11.034 -45.620  46.354  1.00  0.76           C  
ATOM   9038  C   ALA A 585       9.994 -45.265  45.315  1.00  0.76           C  
ATOM   9039  O   ALA A 585      10.151 -45.583  44.133  1.00  0.76           O  
ATOM   9040  CB  ALA A 585      10.645 -46.892  47.084  1.00  0.76           C  
ATOM   9041  H   ALA A 585      11.013 -44.705  48.283  1.00  0.76           H  
ATOM   9042  HA  ALA A 585      11.958 -45.767  45.817  1.00  0.76           H  
ATOM   9043 1HB  ALA A 585      10.531 -47.706  46.366  1.00  0.76           H  
ATOM   9044 2HB  ALA A 585      11.425 -47.143  47.794  1.00  0.76           H  
ATOM   9045 3HB  ALA A 585       9.705 -46.739  47.615  1.00  0.76           H  
ATOM   9046  N   ARG A 586       8.942 -44.575  45.739  1.00  0.77           N  
ATOM   9047  CA  ARG A 586       7.889 -44.184  44.815  1.00  0.77           C  
ATOM   9048  C   ARG A 586       8.366 -43.100  43.854  1.00  0.77           C  
ATOM   9049  O   ARG A 586       7.977 -43.071  42.684  1.00  0.77           O  
ATOM   9050  CB  ARG A 586       6.687 -43.655  45.584  1.00  0.77           C  
ATOM   9051  CG  ARG A 586       5.919 -44.692  46.391  1.00  0.77           C  
ATOM   9052  CD  ARG A 586       4.813 -44.055  47.147  1.00  0.77           C  
ATOM   9053  NE  ARG A 586       4.089 -44.997  47.979  1.00  0.77           N  
ATOM   9054  CZ  ARG A 586       3.063 -44.662  48.787  1.00  0.77           C  
ATOM   9055  NH1 ARG A 586       2.646 -43.414  48.835  1.00  0.77           N  
ATOM   9056  NH2 ARG A 586       2.474 -45.583  49.529  1.00  0.77           N  
ATOM   9057  H   ARG A 586       8.855 -44.346  46.730  1.00  0.77           H  
ATOM   9058  HA  ARG A 586       7.588 -45.058  44.241  1.00  0.77           H  
ATOM   9059 1HB  ARG A 586       7.023 -42.884  46.279  1.00  0.77           H  
ATOM   9060 2HB  ARG A 586       5.994 -43.188  44.889  1.00  0.77           H  
ATOM   9061 1HG  ARG A 586       5.496 -45.436  45.718  1.00  0.77           H  
ATOM   9062 2HG  ARG A 586       6.593 -45.178  47.096  1.00  0.77           H  
ATOM   9063 1HD  ARG A 586       5.227 -43.286  47.791  1.00  0.77           H  
ATOM   9064 2HD  ARG A 586       4.110 -43.604  46.451  1.00  0.77           H  
ATOM   9065  HE  ARG A 586       4.383 -45.966  47.965  1.00  0.77           H  
ATOM   9066 1HH1 ARG A 586       3.080 -42.716  48.250  1.00  0.77           H  
ATOM   9067 2HH1 ARG A 586       1.877 -43.162  49.439  1.00  0.77           H  
ATOM   9068 1HH2 ARG A 586       2.793 -46.541  49.492  1.00  0.77           H  
ATOM   9069 2HH2 ARG A 586       1.705 -45.329  50.132  1.00  0.77           H  
ATOM   9070  N   SER A 587       9.205 -42.201  44.363  1.00  0.78           N  
ATOM   9071  CA  SER A 587       9.703 -41.064  43.613  1.00  0.78           C  
ATOM   9072  C   SER A 587      10.770 -41.396  42.573  1.00  0.78           C  
ATOM   9073  O   SER A 587      10.771 -40.812  41.490  1.00  0.78           O  
ATOM   9074  CB  SER A 587      10.264 -40.065  44.579  1.00  0.78           C  
ATOM   9075  OG  SER A 587       9.255 -39.577  45.423  1.00  0.78           O  
ATOM   9076  H   SER A 587       9.474 -42.276  45.344  1.00  0.78           H  
ATOM   9077  HA  SER A 587       8.857 -40.613  43.093  1.00  0.78           H  
ATOM   9078 1HB  SER A 587      11.049 -40.529  45.180  1.00  0.78           H  
ATOM   9079 2HB  SER A 587      10.711 -39.244  44.020  1.00  0.78           H  
ATOM   9080  HG  SER A 587       9.072 -40.311  46.054  1.00  0.78           H  
ATOM   9081  N   CYS A 588      11.692 -42.307  42.896  1.00  0.79           N  
ATOM   9082  CA  CYS A 588      12.784 -42.632  41.980  1.00  0.79           C  
ATOM   9083  C   CYS A 588      12.287 -43.313  40.690  1.00  0.79           C  
ATOM   9084  O   CYS A 588      11.842 -44.462  40.741  1.00  0.79           O  
ATOM   9085  CB  CYS A 588      13.762 -43.570  42.666  1.00  0.79           C  
ATOM   9086  SG  CYS A 588      15.151 -44.089  41.623  1.00  0.79           S  
ATOM   9087  H   CYS A 588      11.649 -42.752  43.816  1.00  0.79           H  
ATOM   9088  HA  CYS A 588      13.328 -41.720  41.786  1.00  0.79           H  
ATOM   9089 1HB  CYS A 588      14.165 -43.067  43.548  1.00  0.79           H  
ATOM   9090 2HB  CYS A 588      13.227 -44.460  43.012  1.00  0.79           H  
ATOM   9091  HG  CYS A 588      15.537 -42.868  41.261  1.00  0.79           H  
ATOM   9092  N   PRO A 589      12.455 -42.690  39.496  1.00  0.79           N  
ATOM   9093  CA  PRO A 589      12.019 -43.175  38.189  1.00  0.79           C  
ATOM   9094  C   PRO A 589      12.606 -44.521  37.794  1.00  0.79           C  
ATOM   9095  O   PRO A 589      12.076 -45.212  36.928  1.00  0.79           O  
ATOM   9096  CB  PRO A 589      12.533 -42.098  37.232  1.00  0.79           C  
ATOM   9097  CG  PRO A 589      12.691 -40.873  38.065  1.00  0.79           C  
ATOM   9098  CD  PRO A 589      13.125 -41.371  39.414  1.00  0.79           C  
ATOM   9099  HA  PRO A 589      10.918 -43.218  38.179  1.00  0.79           H  
ATOM   9100 1HB  PRO A 589      13.454 -42.433  36.766  1.00  0.79           H  
ATOM   9101 2HB  PRO A 589      11.809 -41.954  36.417  1.00  0.79           H  
ATOM   9102 1HG  PRO A 589      13.422 -40.190  37.610  1.00  0.79           H  
ATOM   9103 2HG  PRO A 589      11.736 -40.328  38.113  1.00  0.79           H  
ATOM   9104 1HD  PRO A 589      14.224 -41.471  39.478  1.00  0.79           H  
ATOM   9105 2HD  PRO A 589      12.720 -40.656  40.116  1.00  0.79           H  
ATOM   9106  N   GLN A 590      13.731 -44.877  38.408  1.00  0.79           N  
ATOM   9107  CA  GLN A 590      14.413 -46.113  38.081  1.00  0.79           C  
ATOM   9108  C   GLN A 590      14.038 -47.263  38.994  1.00  0.79           C  
ATOM   9109  O   GLN A 590      14.563 -48.366  38.840  1.00  0.79           O  
ATOM   9110  CB  GLN A 590      15.922 -45.921  38.181  1.00  0.79           C  
ATOM   9111  CG  GLN A 590      16.515 -44.989  37.191  1.00  0.79           C  
ATOM   9112  CD  GLN A 590      16.383 -43.517  37.614  1.00  0.79           C  
ATOM   9113  OE1 GLN A 590      16.574 -43.167  38.790  1.00  0.79           O  
ATOM   9114  NE2 GLN A 590      16.092 -42.648  36.650  1.00  0.79           N  
ATOM   9115  H   GLN A 590      14.126 -44.281  39.117  1.00  0.79           H  
ATOM   9116  HA  GLN A 590      14.151 -46.392  37.061  1.00  0.79           H  
ATOM   9117 1HB  GLN A 590      16.178 -45.559  39.169  1.00  0.79           H  
ATOM   9118 2HB  GLN A 590      16.417 -46.886  38.059  1.00  0.79           H  
ATOM   9119 1HG  GLN A 590      17.553 -45.252  37.071  1.00  0.79           H  
ATOM   9120 2HG  GLN A 590      15.989 -45.117  36.246  1.00  0.79           H  
ATOM   9121 1HE2 GLN A 590      16.010 -41.672  36.858  1.00  0.79           H  
ATOM   9122 2HE2 GLN A 590      15.959 -42.968  35.709  1.00  0.79           H  
ATOM   9123  N   ASN A 591      13.172 -47.012  39.980  1.00  0.80           N  
ATOM   9124  CA  ASN A 591      12.812 -48.046  40.947  1.00  0.80           C  
ATOM   9125  C   ASN A 591      14.075 -48.638  41.575  1.00  0.80           C  
ATOM   9126  O   ASN A 591      14.177 -49.844  41.792  1.00  0.80           O  
ATOM   9127  CB  ASN A 591      11.992 -49.147  40.294  1.00  0.80           C  
ATOM   9128  CG  ASN A 591      10.658 -48.668  39.762  1.00  0.80           C  
ATOM   9129  OD1 ASN A 591       9.905 -47.960  40.439  1.00  0.80           O  
ATOM   9130  ND2 ASN A 591      10.356 -49.050  38.544  1.00  0.80           N  
ATOM   9131  H   ASN A 591      12.741 -46.090  40.071  1.00  0.80           H  
ATOM   9132  HA  ASN A 591      12.225 -47.587  41.745  1.00  0.80           H  
ATOM   9133 1HB  ASN A 591      12.545 -49.609  39.481  1.00  0.80           H  
ATOM   9134 2HB  ASN A 591      11.807 -49.927  41.033  1.00  0.80           H  
ATOM   9135 1HD2 ASN A 591       9.489 -48.767  38.131  1.00  0.80           H  
ATOM   9136 2HD2 ASN A 591      10.993 -49.622  38.028  1.00  0.80           H  
ATOM   9137  N   ALA A 592      15.034 -47.774  41.895  1.00  0.84           N  
ATOM   9138  CA  ALA A 592      16.314 -48.190  42.454  1.00  0.84           C  
ATOM   9139  C   ALA A 592      16.245 -48.469  43.941  1.00  0.84           C  
ATOM   9140  O   ALA A 592      17.239 -48.846  44.552  1.00  0.84           O  
ATOM   9141  CB  ALA A 592      17.353 -47.117  42.206  1.00  0.84           C  
ATOM   9142  H   ALA A 592      14.878 -46.794  41.707  1.00  0.84           H  
ATOM   9143  HA  ALA A 592      16.613 -49.106  41.948  1.00  0.84           H  
ATOM   9144 1HB  ALA A 592      18.315 -47.456  42.591  1.00  0.84           H  
ATOM   9145 2HB  ALA A 592      17.434 -46.933  41.135  1.00  0.84           H  
ATOM   9146 3HB  ALA A 592      17.068 -46.203  42.710  1.00  0.84           H  
ATOM   9147  N   ILE A 593      15.100 -48.226  44.548  1.00  0.92           N  
ATOM   9148  CA  ILE A 593      14.977 -48.385  45.984  1.00  0.92           C  
ATOM   9149  C   ILE A 593      13.938 -49.429  46.328  1.00  0.92           C  
ATOM   9150  O   ILE A 593      12.810 -49.386  45.830  1.00  0.92           O  
ATOM   9151  CB  ILE A 593      14.642 -47.056  46.620  1.00  0.92           C  
ATOM   9152  CG1 ILE A 593      15.650 -46.091  46.234  1.00  0.92           C  
ATOM   9153  CG2 ILE A 593      14.573 -47.169  48.083  1.00  0.92           C  
ATOM   9154  CD1 ILE A 593      15.261 -45.266  45.088  1.00  0.92           C  
ATOM   9155  H   ILE A 593      14.305 -47.935  44.003  1.00  0.92           H  
ATOM   9156  HA  ILE A 593      15.928 -48.717  46.377  1.00  0.92           H  
ATOM   9157  HB  ILE A 593      13.734 -46.730  46.249  1.00  0.92           H  
ATOM   9158 1HG1 ILE A 593      15.845 -45.463  47.068  1.00  0.92           H  
ATOM   9159 2HG1 ILE A 593      16.555 -46.617  45.980  1.00  0.92           H  
ATOM   9160 1HG2 ILE A 593      14.323 -46.209  48.521  1.00  0.92           H  
ATOM   9161 2HG2 ILE A 593      13.814 -47.883  48.321  1.00  0.92           H  
ATOM   9162 3HG2 ILE A 593      15.532 -47.507  48.471  1.00  0.92           H  
ATOM   9163 1HD1 ILE A 593      16.064 -44.567  44.858  1.00  0.92           H  
ATOM   9164 2HD1 ILE A 593      15.068 -45.892  44.232  1.00  0.92           H  
ATOM   9165 3HD1 ILE A 593      14.358 -44.716  45.335  1.00  0.92           H  
ATOM   9166  N   THR A 594      14.342 -50.397  47.139  1.00  1.05           N  
ATOM   9167  CA  THR A 594      13.460 -51.497  47.478  1.00  1.05           C  
ATOM   9168  C   THR A 594      13.249 -51.666  48.972  1.00  1.05           C  
ATOM   9169  O   THR A 594      14.062 -51.231  49.790  1.00  1.05           O  
ATOM   9170  CB  THR A 594      14.020 -52.800  46.885  1.00  1.05           C  
ATOM   9171  OG1 THR A 594      15.307 -53.079  47.467  1.00  1.05           O  
ATOM   9172  CG2 THR A 594      14.174 -52.667  45.368  1.00  1.05           C  
ATOM   9173  H   THR A 594      15.290 -50.350  47.516  1.00  1.05           H  
ATOM   9174  HA  THR A 594      12.485 -51.307  47.029  1.00  1.05           H  
ATOM   9175  HB  THR A 594      13.338 -53.621  47.109  1.00  1.05           H  
ATOM   9176  HG1 THR A 594      15.904 -52.336  47.303  1.00  1.05           H  
ATOM   9177 1HG2 THR A 594      14.566 -53.596  44.961  1.00  1.05           H  
ATOM   9178 2HG2 THR A 594      13.202 -52.456  44.921  1.00  1.05           H  
ATOM   9179 3HG2 THR A 594      14.862 -51.856  45.134  1.00  1.05           H  
ATOM   9180  N   GLY A 595      12.152 -52.331  49.321  1.00  1.20           N  
ATOM   9181  CA  GLY A 595      11.791 -52.603  50.709  1.00  1.20           C  
ATOM   9182  C   GLY A 595      10.297 -52.881  50.795  1.00  1.20           C  
ATOM   9183  O   GLY A 595       9.589 -52.788  49.792  1.00  1.20           O  
ATOM   9184  H   GLY A 595      11.534 -52.658  48.591  1.00  1.20           H  
ATOM   9185 1HA  GLY A 595      12.352 -53.461  51.079  1.00  1.20           H  
ATOM   9186 2HA  GLY A 595      12.046 -51.750  51.339  1.00  1.20           H  
ATOM   9187  N   GLU A 596       9.826 -53.241  51.981  1.00  1.32           N  
ATOM   9188  CA  GLU A 596       8.413 -53.545  52.209  1.00  1.32           C  
ATOM   9189  C   GLU A 596       7.786 -52.378  52.952  1.00  1.32           C  
ATOM   9190  O   GLU A 596       8.497 -51.574  53.538  1.00  1.32           O  
ATOM   9191  CB  GLU A 596       8.249 -54.821  53.036  1.00  1.32           C  
ATOM   9192  CG  GLU A 596       8.878 -56.074  52.422  1.00  1.32           C  
ATOM   9193  CD  GLU A 596       8.661 -57.316  53.269  1.00  1.32           C  
ATOM   9194  OE1 GLU A 596       7.914 -57.242  54.215  1.00  1.32           O  
ATOM   9195  OE2 GLU A 596       9.338 -58.303  53.048  1.00  1.32           O  
ATOM   9196  H   GLU A 596      10.471 -53.295  52.754  1.00  1.32           H  
ATOM   9197  HA  GLU A 596       7.907 -53.663  51.250  1.00  1.32           H  
ATOM   9198 1HB  GLU A 596       8.684 -54.671  54.019  1.00  1.32           H  
ATOM   9199 2HB  GLU A 596       7.190 -55.021  53.183  1.00  1.32           H  
ATOM   9200 1HG  GLU A 596       8.443 -56.238  51.435  1.00  1.32           H  
ATOM   9201 2HG  GLU A 596       9.946 -55.907  52.292  1.00  1.32           H  
ATOM   9202  N   ARG A 597       6.461 -52.310  53.013  1.00  1.37           N  
ATOM   9203  CA  ARG A 597       5.811 -51.203  53.725  1.00  1.37           C  
ATOM   9204  C   ARG A 597       6.173 -51.143  55.215  1.00  1.37           C  
ATOM   9205  O   ARG A 597       6.151 -50.076  55.822  1.00  1.37           O  
ATOM   9206  CB  ARG A 597       4.299 -51.307  53.602  1.00  1.37           C  
ATOM   9207  CG  ARG A 597       3.739 -51.010  52.219  1.00  1.37           C  
ATOM   9208  CD  ARG A 597       2.256 -51.175  52.177  1.00  1.37           C  
ATOM   9209  NE  ARG A 597       1.712 -50.880  50.859  1.00  1.37           N  
ATOM   9210  CZ  ARG A 597       0.422 -51.048  50.503  1.00  1.37           C  
ATOM   9211  NH1 ARG A 597      -0.451 -51.508  51.373  1.00  1.37           N  
ATOM   9212  NH2 ARG A 597       0.035 -50.747  49.276  1.00  1.37           N  
ATOM   9213  H   ARG A 597       5.902 -53.001  52.534  1.00  1.37           H  
ATOM   9214  HA  ARG A 597       6.133 -50.269  53.263  1.00  1.37           H  
ATOM   9215 1HB  ARG A 597       3.981 -52.311  53.880  1.00  1.37           H  
ATOM   9216 2HB  ARG A 597       3.832 -50.613  54.301  1.00  1.37           H  
ATOM   9217 1HG  ARG A 597       3.979 -49.984  51.942  1.00  1.37           H  
ATOM   9218 2HG  ARG A 597       4.181 -51.695  51.495  1.00  1.37           H  
ATOM   9219 1HD  ARG A 597       1.997 -52.204  52.430  1.00  1.37           H  
ATOM   9220 2HD  ARG A 597       1.794 -50.499  52.896  1.00  1.37           H  
ATOM   9221  HE  ARG A 597       2.349 -50.526  50.159  1.00  1.37           H  
ATOM   9222 1HH1 ARG A 597      -0.157 -51.738  52.312  1.00  1.37           H  
ATOM   9223 2HH1 ARG A 597      -1.416 -51.631  51.103  1.00  1.37           H  
ATOM   9224 1HH2 ARG A 597       0.705 -50.393  48.607  1.00  1.37           H  
ATOM   9225 2HH2 ARG A 597      -0.930 -50.870  49.006  1.00  1.37           H  
ATOM   9226  N   GLY A 598       6.454 -52.299  55.813  1.00  1.31           N  
ATOM   9227  CA  GLY A 598       6.804 -52.376  57.229  1.00  1.31           C  
ATOM   9228  C   GLY A 598       8.320 -52.398  57.492  1.00  1.31           C  
ATOM   9229  O   GLY A 598       8.745 -52.650  58.621  1.00  1.31           O  
ATOM   9230  H   GLY A 598       6.450 -53.143  55.262  1.00  1.31           H  
ATOM   9231 1HA  GLY A 598       6.360 -51.530  57.752  1.00  1.31           H  
ATOM   9232 2HA  GLY A 598       6.355 -53.272  57.653  1.00  1.31           H  
ATOM   9233  N   LYS A 599       9.134 -52.191  56.453  1.00  1.17           N  
ATOM   9234  CA  LYS A 599      10.590 -52.285  56.576  1.00  1.17           C  
ATOM   9235  C   LYS A 599      11.290 -51.050  56.004  1.00  1.17           C  
ATOM   9236  O   LYS A 599      10.732 -50.360  55.164  1.00  1.17           O  
ATOM   9237  CB  LYS A 599      11.077 -53.551  55.855  1.00  1.17           C  
ATOM   9238  CG  LYS A 599      10.598 -54.867  56.480  1.00  1.17           C  
ATOM   9239  CD  LYS A 599      11.117 -56.077  55.709  1.00  1.17           C  
ATOM   9240  CE  LYS A 599      10.613 -57.390  56.319  1.00  1.17           C  
ATOM   9241  NZ  LYS A 599      10.981 -58.583  55.487  1.00  1.17           N  
ATOM   9242  H   LYS A 599       8.746 -51.958  55.539  1.00  1.17           H  
ATOM   9243  HA  LYS A 599      10.827 -52.365  57.634  1.00  1.17           H  
ATOM   9244 1HB  LYS A 599      10.696 -53.532  54.841  1.00  1.17           H  
ATOM   9245 2HB  LYS A 599      12.157 -53.569  55.776  1.00  1.17           H  
ATOM   9246 1HG  LYS A 599      10.934 -54.924  57.516  1.00  1.17           H  
ATOM   9247 2HG  LYS A 599       9.510 -54.903  56.468  1.00  1.17           H  
ATOM   9248 1HD  LYS A 599      10.800 -56.020  54.677  1.00  1.17           H  
ATOM   9249 2HD  LYS A 599      12.204 -56.079  55.731  1.00  1.17           H  
ATOM   9250 1HE  LYS A 599      11.053 -57.503  57.308  1.00  1.17           H  
ATOM   9251 2HE  LYS A 599       9.527 -57.351  56.417  1.00  1.17           H  
ATOM   9252 1HZ  LYS A 599      10.634 -59.415  55.929  1.00  1.17           H  
ATOM   9253 2HZ  LYS A 599      10.535 -58.495  54.545  1.00  1.17           H  
ATOM   9254 3HZ  LYS A 599      11.978 -58.643  55.387  1.00  1.17           H  
ATOM   9255  N   PRO A 600      12.512 -50.723  56.441  1.00  1.02           N  
ATOM   9256  CA  PRO A 600      13.312 -49.654  55.890  1.00  1.02           C  
ATOM   9257  C   PRO A 600      13.716 -50.006  54.475  1.00  1.02           C  
ATOM   9258  O   PRO A 600      13.788 -51.182  54.118  1.00  1.02           O  
ATOM   9259  CB  PRO A 600      14.501 -49.584  56.834  1.00  1.02           C  
ATOM   9260  CG  PRO A 600      14.587 -50.957  57.465  1.00  1.02           C  
ATOM   9261  CD  PRO A 600      13.147 -51.429  57.576  1.00  1.02           C  
ATOM   9262  HA  PRO A 600      12.737 -48.718  55.908  1.00  1.02           H  
ATOM   9263 1HB  PRO A 600      15.399 -49.324  56.253  1.00  1.02           H  
ATOM   9264 2HB  PRO A 600      14.349 -48.784  57.573  1.00  1.02           H  
ATOM   9265 1HG  PRO A 600      15.206 -51.618  56.844  1.00  1.02           H  
ATOM   9266 2HG  PRO A 600      15.081 -50.888  58.446  1.00  1.02           H  
ATOM   9267 1HD  PRO A 600      13.132 -52.512  57.471  1.00  1.02           H  
ATOM   9268 2HD  PRO A 600      12.707 -51.099  58.530  1.00  1.02           H  
ATOM   9269  N   TYR A 601      13.984 -48.986  53.688  1.00  0.90           N  
ATOM   9270  CA  TYR A 601      14.356 -49.144  52.294  1.00  0.90           C  
ATOM   9271  C   TYR A 601      15.863 -49.096  52.026  1.00  0.90           C  
ATOM   9272  O   TYR A 601      16.621 -48.460  52.756  1.00  0.90           O  
ATOM   9273  CB  TYR A 601      13.593 -48.099  51.495  1.00  0.90           C  
ATOM   9274  CG  TYR A 601      12.096 -48.420  51.357  1.00  0.90           C  
ATOM   9275  CD1 TYR A 601      11.212 -48.181  52.396  1.00  0.90           C  
ATOM   9276  CD2 TYR A 601      11.611 -48.930  50.165  1.00  0.90           C  
ATOM   9277  CE1 TYR A 601       9.868 -48.481  52.238  1.00  0.90           C  
ATOM   9278  CE2 TYR A 601      10.275 -49.216  50.008  1.00  0.90           C  
ATOM   9279  CZ  TYR A 601       9.404 -48.996  51.043  1.00  0.90           C  
ATOM   9280  OH  TYR A 601       8.064 -49.272  50.897  1.00  0.90           O  
ATOM   9281  H   TYR A 601      13.908 -48.051  54.059  1.00  0.90           H  
ATOM   9282  HA  TYR A 601      14.010 -50.124  51.973  1.00  0.90           H  
ATOM   9283 1HB  TYR A 601      13.698 -47.126  51.960  1.00  0.90           H  
ATOM   9284 2HB  TYR A 601      14.017 -48.045  50.534  1.00  0.90           H  
ATOM   9285  HD1 TYR A 601      11.569 -47.777  53.337  1.00  0.90           H  
ATOM   9286  HD2 TYR A 601      12.288 -49.110  49.345  1.00  0.90           H  
ATOM   9287  HE1 TYR A 601       9.171 -48.312  53.050  1.00  0.90           H  
ATOM   9288  HE2 TYR A 601       9.913 -49.621  49.062  1.00  0.90           H  
ATOM   9289  HH  TYR A 601       7.640 -49.228  51.760  1.00  0.90           H  
ATOM   9290  N   THR A 602      16.279 -49.810  50.972  1.00  0.83           N  
ATOM   9291  CA  THR A 602      17.674 -49.890  50.512  1.00  0.83           C  
ATOM   9292  C   THR A 602      17.860 -49.411  49.067  1.00  0.83           C  
ATOM   9293  O   THR A 602      17.072 -49.763  48.184  1.00  0.83           O  
ATOM   9294  CB  THR A 602      18.206 -51.342  50.627  1.00  0.83           C  
ATOM   9295  OG1 THR A 602      18.175 -51.764  51.999  1.00  0.83           O  
ATOM   9296  CG2 THR A 602      19.640 -51.448  50.101  1.00  0.83           C  
ATOM   9297  H   THR A 602      15.565 -50.327  50.459  1.00  0.83           H  
ATOM   9298  HA  THR A 602      18.281 -49.250  51.155  1.00  0.83           H  
ATOM   9299  HB  THR A 602      17.565 -52.005  50.042  1.00  0.83           H  
ATOM   9300  HG1 THR A 602      17.265 -51.892  52.280  1.00  0.83           H  
ATOM   9301 1HG2 THR A 602      19.984 -52.477  50.195  1.00  0.83           H  
ATOM   9302 2HG2 THR A 602      19.678 -51.158  49.054  1.00  0.83           H  
ATOM   9303 3HG2 THR A 602      20.290 -50.796  50.680  1.00  0.83           H  
ATOM   9304  N   ILE A 603      18.910 -48.609  48.821  1.00  0.81           N  
ATOM   9305  CA  ILE A 603      19.179 -48.112  47.465  1.00  0.81           C  
ATOM   9306  C   ILE A 603      20.194 -48.958  46.697  1.00  0.81           C  
ATOM   9307  O   ILE A 603      21.342 -49.154  47.121  1.00  0.81           O  
ATOM   9308  CB  ILE A 603      19.713 -46.665  47.458  1.00  0.81           C  
ATOM   9309  CG1 ILE A 603      18.739 -45.748  48.064  1.00  0.81           C  
ATOM   9310  CG2 ILE A 603      19.978 -46.227  45.994  1.00  0.81           C  
ATOM   9311  CD1 ILE A 603      19.230 -44.362  48.309  1.00  0.81           C  
ATOM   9312  H   ILE A 603      19.527 -48.350  49.579  1.00  0.81           H  
ATOM   9313  HA  ILE A 603      18.248 -48.129  46.905  1.00  0.81           H  
ATOM   9314  HB  ILE A 603      20.629 -46.606  48.038  1.00  0.81           H  
ATOM   9315 1HG1 ILE A 603      17.940 -45.663  47.431  1.00  0.81           H  
ATOM   9316 2HG1 ILE A 603      18.418 -46.186  48.975  1.00  0.81           H  
ATOM   9317 1HG2 ILE A 603      20.353 -45.208  45.983  1.00  0.81           H  
ATOM   9318 2HG2 ILE A 603      20.712 -46.879  45.536  1.00  0.81           H  
ATOM   9319 3HG2 ILE A 603      19.048 -46.281  45.425  1.00  0.81           H  
ATOM   9320 1HD1 ILE A 603      18.437 -43.771  48.745  1.00  0.81           H  
ATOM   9321 2HD1 ILE A 603      20.075 -44.389  48.990  1.00  0.81           H  
ATOM   9322 3HD1 ILE A 603      19.526 -43.926  47.365  1.00  0.81           H  
ATOM   9323  N   ASP A 604      19.755 -49.422  45.536  1.00  0.83           N  
ATOM   9324  CA  ASP A 604      20.532 -50.208  44.603  1.00  0.83           C  
ATOM   9325  C   ASP A 604      21.316 -49.259  43.711  1.00  0.83           C  
ATOM   9326  O   ASP A 604      20.772 -48.624  42.797  1.00  0.83           O  
ATOM   9327  CB  ASP A 604      19.618 -51.130  43.803  1.00  0.83           C  
ATOM   9328  CG  ASP A 604      20.337 -52.018  42.817  1.00  0.83           C  
ATOM   9329  OD1 ASP A 604      21.471 -51.741  42.459  1.00  0.83           O  
ATOM   9330  OD2 ASP A 604      19.726 -52.999  42.406  1.00  0.83           O  
ATOM   9331  H   ASP A 604      18.800 -49.209  45.275  1.00  0.83           H  
ATOM   9332  HA  ASP A 604      21.237 -50.821  45.163  1.00  0.83           H  
ATOM   9333 1HB  ASP A 604      19.046 -51.754  44.495  1.00  0.83           H  
ATOM   9334 2HB  ASP A 604      18.895 -50.517  43.253  1.00  0.83           H  
ATOM   9335  N   GLN A 605      22.610 -49.184  43.972  1.00  0.86           N  
ATOM   9336  CA  GLN A 605      23.480 -48.198  43.358  1.00  0.86           C  
ATOM   9337  C   GLN A 605      23.770 -48.513  41.895  1.00  0.86           C  
ATOM   9338  O   GLN A 605      24.354 -47.682  41.194  1.00  0.86           O  
ATOM   9339  CB  GLN A 605      24.817 -48.165  44.093  1.00  0.86           C  
ATOM   9340  CG  GLN A 605      24.746 -47.898  45.588  1.00  0.86           C  
ATOM   9341  CD  GLN A 605      24.222 -46.552  46.043  1.00  0.86           C  
ATOM   9342  OE1 GLN A 605      24.723 -45.447  45.719  1.00  0.86           O  
ATOM   9343  NE2 GLN A 605      23.198 -46.652  46.846  1.00  0.86           N  
ATOM   9344  H   GLN A 605      22.987 -49.790  44.691  1.00  0.86           H  
ATOM   9345  HA  GLN A 605      22.997 -47.226  43.420  1.00  0.86           H  
ATOM   9346 1HB  GLN A 605      25.317 -49.125  43.953  1.00  0.86           H  
ATOM   9347 2HB  GLN A 605      25.455 -47.405  43.649  1.00  0.86           H  
ATOM   9348 1HG  GLN A 605      24.086 -48.655  46.021  1.00  0.86           H  
ATOM   9349 2HG  GLN A 605      25.747 -48.015  46.000  1.00  0.86           H  
ATOM   9350 1HE2 GLN A 605      22.793 -45.834  47.273  1.00  0.86           H  
ATOM   9351 2HE2 GLN A 605      22.804 -47.570  47.081  1.00  0.86           H  
ATOM   9352  N   GLU A 606      23.387 -49.714  41.428  1.00  0.92           N  
ATOM   9353  CA  GLU A 606      23.640 -50.068  40.037  1.00  0.92           C  
ATOM   9354  C   GLU A 606      22.506 -49.578  39.138  1.00  0.92           C  
ATOM   9355  O   GLU A 606      22.610 -49.631  37.911  1.00  0.92           O  
ATOM   9356  CB  GLU A 606      23.844 -51.580  39.870  1.00  0.92           C  
ATOM   9357  CG  GLU A 606      25.101 -52.125  40.566  1.00  0.92           C  
ATOM   9358  CD  GLU A 606      25.331 -53.616  40.357  1.00  0.92           C  
ATOM   9359  OE1 GLU A 606      24.553 -54.243  39.675  1.00  0.92           O  
ATOM   9360  OE2 GLU A 606      26.295 -54.119  40.886  1.00  0.92           O  
ATOM   9361  H   GLU A 606      22.869 -50.379  42.021  1.00  0.92           H  
ATOM   9362  HA  GLU A 606      24.556 -49.573  39.717  1.00  0.92           H  
ATOM   9363 1HB  GLU A 606      22.976 -52.107  40.275  1.00  0.92           H  
ATOM   9364 2HB  GLU A 606      23.911 -51.823  38.811  1.00  0.92           H  
ATOM   9365 1HG  GLU A 606      25.968 -51.582  40.192  1.00  0.92           H  
ATOM   9366 2HG  GLU A 606      25.018 -51.923  41.635  1.00  0.92           H  
ATOM   9367  N   LYS A 607      21.417 -49.107  39.753  1.00  0.99           N  
ATOM   9368  CA  LYS A 607      20.279 -48.594  39.006  1.00  0.99           C  
ATOM   9369  C   LYS A 607      20.075 -47.113  39.320  1.00  0.99           C  
ATOM   9370  O   LYS A 607      19.611 -46.349  38.476  1.00  0.99           O  
ATOM   9371  CB  LYS A 607      19.013 -49.413  39.274  1.00  0.99           C  
ATOM   9372  CG  LYS A 607      19.065 -50.853  38.748  1.00  0.99           C  
ATOM   9373  CD  LYS A 607      17.687 -51.532  38.814  1.00  0.99           C  
ATOM   9374  CE  LYS A 607      17.315 -51.988  40.217  1.00  0.99           C  
ATOM   9375  NZ  LYS A 607      18.126 -53.163  40.659  1.00  0.99           N  
ATOM   9376  H   LYS A 607      21.378 -49.094  40.771  1.00  0.99           H  
ATOM   9377  HA  LYS A 607      20.500 -48.670  37.941  1.00  0.99           H  
ATOM   9378 1HB  LYS A 607      18.846 -49.463  40.354  1.00  0.99           H  
ATOM   9379 2HB  LYS A 607      18.149 -48.913  38.832  1.00  0.99           H  
ATOM   9380 1HG  LYS A 607      19.425 -50.856  37.719  1.00  0.99           H  
ATOM   9381 2HG  LYS A 607      19.767 -51.428  39.363  1.00  0.99           H  
ATOM   9382 1HD  LYS A 607      16.923 -50.828  38.470  1.00  0.99           H  
ATOM   9383 2HD  LYS A 607      17.680 -52.397  38.154  1.00  0.99           H  
ATOM   9384 1HE  LYS A 607      17.477 -51.170  40.917  1.00  0.99           H  
ATOM   9385 2HE  LYS A 607      16.260 -52.261  40.232  1.00  0.99           H  
ATOM   9386 1HZ  LYS A 607      17.872 -53.427  41.603  1.00  0.99           H  
ATOM   9387 2HZ  LYS A 607      17.996 -53.940  40.049  1.00  0.99           H  
ATOM   9388 3HZ  LYS A 607      19.125 -52.925  40.698  1.00  0.99           H  
ATOM   9389  N   CYS A 608      20.440 -46.698  40.534  1.00  1.05           N  
ATOM   9390  CA  CYS A 608      20.291 -45.300  40.916  1.00  1.05           C  
ATOM   9391  C   CYS A 608      21.132 -44.444  39.977  1.00  1.05           C  
ATOM   9392  O   CYS A 608      22.336 -44.667  39.835  1.00  1.05           O  
ATOM   9393  CB  CYS A 608      20.766 -45.083  42.363  1.00  1.05           C  
ATOM   9394  SG  CYS A 608      20.612 -43.386  43.001  1.00  1.05           S  
ATOM   9395  H   CYS A 608      20.790 -47.362  41.222  1.00  1.05           H  
ATOM   9396  HA  CYS A 608      19.243 -45.014  40.826  1.00  1.05           H  
ATOM   9397 1HB  CYS A 608      20.209 -45.746  43.022  1.00  1.05           H  
ATOM   9398 2HB  CYS A 608      21.812 -45.371  42.435  1.00  1.05           H  
ATOM   9399  HG  CYS A 608      21.051 -43.658  44.228  1.00  1.05           H  
ATOM   9400  N   VAL A 609      20.518 -43.419  39.387  1.00  1.10           N  
ATOM   9401  CA  VAL A 609      21.217 -42.543  38.442  1.00  1.10           C  
ATOM   9402  C   VAL A 609      21.754 -41.318  39.142  1.00  1.10           C  
ATOM   9403  O   VAL A 609      22.277 -40.401  38.513  1.00  1.10           O  
ATOM   9404  CB  VAL A 609      20.290 -42.101  37.320  1.00  1.10           C  
ATOM   9405  CG1 VAL A 609      19.774 -43.304  36.618  1.00  1.10           C  
ATOM   9406  CG2 VAL A 609      19.211 -41.270  37.915  1.00  1.10           C  
ATOM   9407  H   VAL A 609      19.527 -43.283  39.551  1.00  1.10           H  
ATOM   9408  HA  VAL A 609      22.052 -43.095  38.009  1.00  1.10           H  
ATOM   9409  HB  VAL A 609      20.840 -41.507  36.591  1.00  1.10           H  
ATOM   9410 1HG1 VAL A 609      19.103 -43.011  35.813  1.00  1.10           H  
ATOM   9411 2HG1 VAL A 609      20.607 -43.871  36.210  1.00  1.10           H  
ATOM   9412 3HG1 VAL A 609      19.252 -43.908  37.338  1.00  1.10           H  
ATOM   9413 1HG2 VAL A 609      18.530 -40.931  37.139  1.00  1.10           H  
ATOM   9414 2HG2 VAL A 609      18.671 -41.851  38.650  1.00  1.10           H  
ATOM   9415 3HG2 VAL A 609      19.672 -40.423  38.392  1.00  1.10           H  
ATOM   9416  N   LYS A 610      21.603 -41.320  40.457  1.00  1.10           N  
ATOM   9417  CA  LYS A 610      22.116 -40.292  41.339  1.00  1.10           C  
ATOM   9418  C   LYS A 610      21.564 -38.902  41.031  1.00  1.10           C  
ATOM   9419  O   LYS A 610      22.270 -37.889  41.104  1.00  1.10           O  
ATOM   9420  CB  LYS A 610      23.628 -40.383  41.234  1.00  1.10           C  
ATOM   9421  CG  LYS A 610      24.122 -41.792  41.659  1.00  1.10           C  
ATOM   9422  CD  LYS A 610      25.570 -41.926  41.489  1.00  1.10           C  
ATOM   9423  CE  LYS A 610      26.122 -43.263  42.004  1.00  1.10           C  
ATOM   9424  NZ  LYS A 610      25.816 -44.401  41.089  1.00  1.10           N  
ATOM   9425  H   LYS A 610      21.142 -42.120  40.865  1.00  1.10           H  
ATOM   9426  HA  LYS A 610      21.823 -40.547  42.357  1.00  1.10           H  
ATOM   9427 1HB  LYS A 610      23.963 -40.194  40.227  1.00  1.10           H  
ATOM   9428 2HB  LYS A 610      24.097 -39.639  41.856  1.00  1.10           H  
ATOM   9429 1HG  LYS A 610      23.882 -41.969  42.701  1.00  1.10           H  
ATOM   9430 2HG  LYS A 610      23.633 -42.560  41.064  1.00  1.10           H  
ATOM   9431 1HD  LYS A 610      25.768 -41.887  40.424  1.00  1.10           H  
ATOM   9432 2HD  LYS A 610      26.084 -41.093  41.966  1.00  1.10           H  
ATOM   9433 1HE  LYS A 610      27.203 -43.168  42.111  1.00  1.10           H  
ATOM   9434 2HE  LYS A 610      25.688 -43.478  42.984  1.00  1.10           H  
ATOM   9435 1HZ  LYS A 610      26.214 -45.243  41.469  1.00  1.10           H  
ATOM   9436 2HZ  LYS A 610      24.807 -44.514  40.989  1.00  1.10           H  
ATOM   9437 3HZ  LYS A 610      26.222 -44.220  40.187  1.00  1.10           H  
ATOM   9438  N   CYS A 611      20.256 -38.882  40.740  1.00  1.08           N  
ATOM   9439  CA  CYS A 611      19.457 -37.693  40.450  1.00  1.08           C  
ATOM   9440  C   CYS A 611      19.126 -36.820  41.663  1.00  1.08           C  
ATOM   9441  O   CYS A 611      18.688 -35.681  41.517  1.00  1.08           O  
ATOM   9442  CB  CYS A 611      18.157 -38.139  39.781  1.00  1.08           C  
ATOM   9443  SG  CYS A 611      17.138 -39.204  40.819  1.00  1.08           S  
ATOM   9444  H   CYS A 611      19.788 -39.775  40.703  1.00  1.08           H  
ATOM   9445  HA  CYS A 611      20.016 -37.086  39.737  1.00  1.08           H  
ATOM   9446 1HB  CYS A 611      17.566 -37.257  39.533  1.00  1.08           H  
ATOM   9447 2HB  CYS A 611      18.362 -38.652  38.856  1.00  1.08           H  
ATOM   9448  HG  CYS A 611      16.124 -39.288  39.960  1.00  1.08           H  
ATOM   9449  N   GLY A 612      19.292 -37.373  42.861  1.00  1.02           N  
ATOM   9450  CA  GLY A 612      19.033 -36.658  44.111  1.00  1.02           C  
ATOM   9451  C   GLY A 612      17.576 -36.678  44.582  1.00  1.02           C  
ATOM   9452  O   GLY A 612      17.276 -36.233  45.697  1.00  1.02           O  
ATOM   9453  H   GLY A 612      19.645 -38.315  42.905  1.00  1.02           H  
ATOM   9454 1HA  GLY A 612      19.662 -37.068  44.886  1.00  1.02           H  
ATOM   9455 2HA  GLY A 612      19.352 -35.624  43.989  1.00  1.02           H  
ATOM   9456  N   LEU A 613      16.685 -37.253  43.779  1.00  0.94           N  
ATOM   9457  CA  LEU A 613      15.276 -37.250  44.136  1.00  0.94           C  
ATOM   9458  C   LEU A 613      14.967 -37.972  45.424  1.00  0.94           C  
ATOM   9459  O   LEU A 613      14.206 -37.456  46.233  1.00  0.94           O  
ATOM   9460  CB  LEU A 613      14.434 -37.882  43.031  1.00  0.94           C  
ATOM   9461  CG  LEU A 613      14.329 -37.082  41.750  1.00  0.94           C  
ATOM   9462  CD1 LEU A 613      13.624 -37.921  40.698  1.00  0.94           C  
ATOM   9463  CD2 LEU A 613      13.564 -35.809  42.038  1.00  0.94           C  
ATOM   9464  H   LEU A 613      16.984 -37.630  42.891  1.00  0.94           H  
ATOM   9465  HA  LEU A 613      14.969 -36.210  44.243  1.00  0.94           H  
ATOM   9466 1HB  LEU A 613      14.843 -38.858  42.792  1.00  0.94           H  
ATOM   9467 2HB  LEU A 613      13.422 -38.025  43.414  1.00  0.94           H  
ATOM   9468  HG  LEU A 613      15.324 -36.827  41.385  1.00  0.94           H  
ATOM   9469 1HD1 LEU A 613      13.542 -37.354  39.773  1.00  0.94           H  
ATOM   9470 2HD1 LEU A 613      14.193 -38.820  40.520  1.00  0.94           H  
ATOM   9471 3HD1 LEU A 613      12.626 -38.188  41.049  1.00  0.94           H  
ATOM   9472 1HD2 LEU A 613      13.479 -35.220  41.125  1.00  0.94           H  
ATOM   9473 2HD2 LEU A 613      12.568 -36.059  42.405  1.00  0.94           H  
ATOM   9474 3HD2 LEU A 613      14.095 -35.229  42.796  1.00  0.94           H  
ATOM   9475  N   CYS A 614      15.614 -39.102  45.671  1.00  0.86           N  
ATOM   9476  CA  CYS A 614      15.336 -39.860  46.881  1.00  0.86           C  
ATOM   9477  C   CYS A 614      15.534 -39.002  48.126  1.00  0.86           C  
ATOM   9478  O   CYS A 614      14.643 -38.872  48.974  1.00  0.86           O  
ATOM   9479  CB  CYS A 614      16.273 -41.055  46.945  1.00  0.86           C  
ATOM   9480  SG  CYS A 614      16.060 -42.064  48.372  1.00  0.86           S  
ATOM   9481  H   CYS A 614      16.268 -39.458  44.991  1.00  0.86           H  
ATOM   9482  HA  CYS A 614      14.303 -40.205  46.844  1.00  0.86           H  
ATOM   9483 1HB  CYS A 614      16.134 -41.681  46.062  1.00  0.86           H  
ATOM   9484 2HB  CYS A 614      17.304 -40.708  46.938  1.00  0.86           H  
ATOM   9485  N   ALA A 615      16.695 -38.368  48.207  1.00  0.79           N  
ATOM   9486  CA  ALA A 615      17.043 -37.524  49.334  1.00  0.79           C  
ATOM   9487  C   ALA A 615      16.073 -36.357  49.496  1.00  0.79           C  
ATOM   9488  O   ALA A 615      15.759 -35.950  50.620  1.00  0.79           O  
ATOM   9489  CB  ALA A 615      18.459 -37.025  49.155  1.00  0.79           C  
ATOM   9490  H   ALA A 615      17.364 -38.483  47.463  1.00  0.79           H  
ATOM   9491  HA  ALA A 615      16.978 -38.121  50.235  1.00  0.79           H  
ATOM   9492 1HB  ALA A 615      18.746 -36.420  50.013  1.00  0.79           H  
ATOM   9493 2HB  ALA A 615      19.114 -37.884  49.078  1.00  0.79           H  
ATOM   9494 3HB  ALA A 615      18.524 -36.426  48.245  1.00  0.79           H  
ATOM   9495  N   SER A 616      15.576 -35.831  48.375  1.00  0.74           N  
ATOM   9496  CA  SER A 616      14.668 -34.693  48.409  1.00  0.74           C  
ATOM   9497  C   SER A 616      13.234 -35.075  48.790  1.00  0.74           C  
ATOM   9498  O   SER A 616      12.406 -34.190  49.027  1.00  0.74           O  
ATOM   9499  CB  SER A 616      14.637 -34.003  47.054  1.00  0.74           C  
ATOM   9500  OG  SER A 616      13.944 -34.758  46.092  1.00  0.74           O  
ATOM   9501  H   SER A 616      15.872 -36.198  47.467  1.00  0.74           H  
ATOM   9502  HA  SER A 616      15.042 -33.988  49.149  1.00  0.74           H  
ATOM   9503 1HB  SER A 616      14.180 -33.022  47.149  1.00  0.74           H  
ATOM   9504 2HB  SER A 616      15.664 -33.856  46.717  1.00  0.74           H  
ATOM   9505  HG  SER A 616      14.141 -35.707  46.269  1.00  0.74           H  
ATOM   9506  N   LYS A 617      12.926 -36.375  48.811  1.00  0.72           N  
ATOM   9507  CA  LYS A 617      11.569 -36.840  49.064  1.00  0.72           C  
ATOM   9508  C   LYS A 617      11.391 -37.559  50.395  1.00  0.72           C  
ATOM   9509  O   LYS A 617      10.306 -37.520  50.975  1.00  0.72           O  
ATOM   9510  CB  LYS A 617      11.118 -37.713  47.908  1.00  0.72           C  
ATOM   9511  CG  LYS A 617      11.056 -36.963  46.568  1.00  0.72           C  
ATOM   9512  CD  LYS A 617       9.986 -35.890  46.555  1.00  0.72           C  
ATOM   9513  CE  LYS A 617       9.893 -35.233  45.180  1.00  0.72           C  
ATOM   9514  NZ  LYS A 617       8.874 -34.139  45.151  1.00  0.72           N  
ATOM   9515  H   LYS A 617      13.649 -37.072  48.644  1.00  0.72           H  
ATOM   9516  HA  LYS A 617      10.917 -35.968  49.087  1.00  0.72           H  
ATOM   9517 1HB  LYS A 617      11.826 -38.539  47.786  1.00  0.72           H  
ATOM   9518 2HB  LYS A 617      10.139 -38.144  48.116  1.00  0.72           H  
ATOM   9519 1HG  LYS A 617      11.997 -36.469  46.395  1.00  0.72           H  
ATOM   9520 2HG  LYS A 617      10.892 -37.641  45.765  1.00  0.72           H  
ATOM   9521 1HD  LYS A 617       9.023 -36.334  46.809  1.00  0.72           H  
ATOM   9522 2HD  LYS A 617      10.229 -35.129  47.299  1.00  0.72           H  
ATOM   9523 1HE  LYS A 617      10.868 -34.819  44.917  1.00  0.72           H  
ATOM   9524 2HE  LYS A 617       9.622 -35.990  44.443  1.00  0.72           H  
ATOM   9525 1HZ  LYS A 617       8.840 -33.729  44.228  1.00  0.72           H  
ATOM   9526 2HZ  LYS A 617       7.967 -34.518  45.384  1.00  0.72           H  
ATOM   9527 3HZ  LYS A 617       9.131 -33.431  45.826  1.00  0.72           H  
ATOM   9528  N   CYS A 618      12.433 -38.217  50.897  1.00  0.70           N  
ATOM   9529  CA  CYS A 618      12.272 -38.918  52.160  1.00  0.70           C  
ATOM   9530  C   CYS A 618      11.916 -37.894  53.244  1.00  0.70           C  
ATOM   9531  O   CYS A 618      12.741 -37.031  53.550  1.00  0.70           O  
ATOM   9532  CB  CYS A 618      13.560 -39.622  52.560  1.00  0.70           C  
ATOM   9533  SG  CYS A 618      13.453 -40.510  54.151  1.00  0.70           S  
ATOM   9534  H   CYS A 618      13.310 -38.262  50.377  1.00  0.70           H  
ATOM   9535  HA  CYS A 618      11.504 -39.668  52.020  1.00  0.70           H  
ATOM   9536 1HB  CYS A 618      13.815 -40.342  51.786  1.00  0.70           H  
ATOM   9537 2HB  CYS A 618      14.374 -38.894  52.615  1.00  0.70           H  
ATOM   9538  HG  CYS A 618      12.478 -41.344  53.783  1.00  0.70           H  
ATOM   9539  N   PRO A 619      10.763 -38.030  53.932  1.00  0.69           N  
ATOM   9540  CA  PRO A 619      10.211 -37.087  54.890  1.00  0.69           C  
ATOM   9541  C   PRO A 619      11.049 -36.970  56.139  1.00  0.69           C  
ATOM   9542  O   PRO A 619      10.919 -36.013  56.901  1.00  0.69           O  
ATOM   9543  CB  PRO A 619       8.840 -37.690  55.198  1.00  0.69           C  
ATOM   9544  CG  PRO A 619       9.000 -39.154  54.938  1.00  0.69           C  
ATOM   9545  CD  PRO A 619       9.989 -39.255  53.812  1.00  0.69           C  
ATOM   9546  HA  PRO A 619      10.107 -36.107  54.401  1.00  0.69           H  
ATOM   9547 1HB  PRO A 619       8.564 -37.477  56.244  1.00  0.69           H  
ATOM   9548 2HB  PRO A 619       8.075 -37.224  54.560  1.00  0.69           H  
ATOM   9549 1HG  PRO A 619       9.343 -39.652  55.840  1.00  0.69           H  
ATOM   9550 2HG  PRO A 619       8.026 -39.593  54.686  1.00  0.69           H  
ATOM   9551 1HD  PRO A 619      10.606 -40.100  54.010  1.00  0.69           H  
ATOM   9552 2HD  PRO A 619       9.515 -39.314  52.853  1.00  0.69           H  
ATOM   9553  N   PHE A 620      11.909 -37.953  56.352  1.00  0.69           N  
ATOM   9554  CA  PHE A 620      12.743 -37.970  57.526  1.00  0.69           C  
ATOM   9555  C   PHE A 620      14.200 -37.648  57.202  1.00  0.69           C  
ATOM   9556  O   PHE A 620      15.034 -37.612  58.105  1.00  0.69           O  
ATOM   9557  CB  PHE A 620      12.668 -39.337  58.172  1.00  0.69           C  
ATOM   9558  CG  PHE A 620      11.305 -39.753  58.584  1.00  0.69           C  
ATOM   9559  CD1 PHE A 620      10.701 -40.841  57.982  1.00  0.69           C  
ATOM   9560  CD2 PHE A 620      10.613 -39.061  59.557  1.00  0.69           C  
ATOM   9561  CE1 PHE A 620       9.438 -41.237  58.355  1.00  0.69           C  
ATOM   9562  CE2 PHE A 620       9.344 -39.451  59.931  1.00  0.69           C  
ATOM   9563  CZ  PHE A 620       8.757 -40.544  59.328  1.00  0.69           C  
ATOM   9564  H   PHE A 620      11.979 -38.715  55.697  1.00  0.69           H  
ATOM   9565  HA  PHE A 620      12.374 -37.224  58.229  1.00  0.69           H  
ATOM   9566 1HB  PHE A 620      13.050 -40.086  57.478  1.00  0.69           H  
ATOM   9567 2HB  PHE A 620      13.293 -39.354  59.053  1.00  0.69           H  
ATOM   9568  HD1 PHE A 620      11.244 -41.395  57.212  1.00  0.69           H  
ATOM   9569  HD2 PHE A 620      11.082 -38.198  60.031  1.00  0.69           H  
ATOM   9570  HE1 PHE A 620       8.981 -42.102  57.883  1.00  0.69           H  
ATOM   9571  HE2 PHE A 620       8.807 -38.897  60.702  1.00  0.69           H  
ATOM   9572  HZ  PHE A 620       7.758 -40.858  59.623  1.00  0.69           H  
ATOM   9573  N   LYS A 621      14.500 -37.366  55.927  1.00  0.71           N  
ATOM   9574  CA  LYS A 621      15.870 -37.090  55.475  1.00  0.71           C  
ATOM   9575  C   LYS A 621      16.842 -38.225  55.792  1.00  0.71           C  
ATOM   9576  O   LYS A 621      17.941 -38.000  56.293  1.00  0.71           O  
ATOM   9577  CB  LYS A 621      16.393 -35.784  56.074  1.00  0.71           C  
ATOM   9578  CG  LYS A 621      15.468 -34.599  55.834  1.00  0.71           C  
ATOM   9579  CD  LYS A 621      15.295 -34.338  54.346  1.00  0.71           C  
ATOM   9580  CE  LYS A 621      14.426 -33.126  54.093  1.00  0.71           C  
ATOM   9581  NZ  LYS A 621      14.126 -32.958  52.649  1.00  0.71           N  
ATOM   9582  H   LYS A 621      13.760 -37.335  55.225  1.00  0.71           H  
ATOM   9583  HA  LYS A 621      15.843 -36.974  54.389  1.00  0.71           H  
ATOM   9584 1HB  LYS A 621      16.543 -35.890  57.147  1.00  0.71           H  
ATOM   9585 2HB  LYS A 621      17.360 -35.549  55.633  1.00  0.71           H  
ATOM   9586 1HG  LYS A 621      14.490 -34.800  56.274  1.00  0.71           H  
ATOM   9587 2HG  LYS A 621      15.884 -33.712  56.307  1.00  0.71           H  
ATOM   9588 1HD  LYS A 621      16.270 -34.184  53.882  1.00  0.71           H  
ATOM   9589 2HD  LYS A 621      14.825 -35.211  53.878  1.00  0.71           H  
ATOM   9590 1HE  LYS A 621      13.490 -33.236  54.640  1.00  0.71           H  
ATOM   9591 2HE  LYS A 621      14.945 -32.238  54.453  1.00  0.71           H  
ATOM   9592 1HZ  LYS A 621      13.549 -32.145  52.513  1.00  0.71           H  
ATOM   9593 2HZ  LYS A 621      14.986 -32.855  52.131  1.00  0.71           H  
ATOM   9594 3HZ  LYS A 621      13.634 -33.779  52.317  1.00  0.71           H  
ATOM   9595  N   ALA A 622      16.446 -39.446  55.464  1.00  0.77           N  
ATOM   9596  CA  ALA A 622      17.236 -40.641  55.738  1.00  0.77           C  
ATOM   9597  C   ALA A 622      18.375 -40.884  54.777  1.00  0.77           C  
ATOM   9598  O   ALA A 622      19.141 -41.826  54.966  1.00  0.77           O  
ATOM   9599  CB  ALA A 622      16.346 -41.858  55.685  1.00  0.77           C  
ATOM   9600  H   ALA A 622      15.537 -39.551  55.040  1.00  0.77           H  
ATOM   9601  HA  ALA A 622      17.656 -40.531  56.733  1.00  0.77           H  
ATOM   9602 1HB  ALA A 622      16.921 -42.742  55.948  1.00  0.77           H  
ATOM   9603 2HB  ALA A 622      15.546 -41.727  56.376  1.00  0.77           H  
ATOM   9604 3HB  ALA A 622      15.947 -41.975  54.685  1.00  0.77           H  
ATOM   9605  N   ILE A 623      18.477 -40.101  53.708  1.00  0.86           N  
ATOM   9606  CA  ILE A 623      19.495 -40.424  52.723  1.00  0.86           C  
ATOM   9607  C   ILE A 623      20.704 -39.526  52.733  1.00  0.86           C  
ATOM   9608  O   ILE A 623      20.613 -38.301  52.617  1.00  0.86           O  
ATOM   9609  CB  ILE A 623      18.888 -40.482  51.335  1.00  0.86           C  
ATOM   9610  CG1 ILE A 623      17.907 -41.502  51.364  1.00  0.86           C  
ATOM   9611  CG2 ILE A 623      19.932 -40.786  50.269  1.00  0.86           C  
ATOM   9612  CD1 ILE A 623      16.535 -41.012  51.654  1.00  0.86           C  
ATOM   9613  H   ILE A 623      17.861 -39.314  53.584  1.00  0.86           H  
ATOM   9614  HA  ILE A 623      19.841 -41.422  52.935  1.00  0.86           H  
ATOM   9615  HB  ILE A 623      18.407 -39.556  51.120  1.00  0.86           H  
ATOM   9616 1HG1 ILE A 623      17.935 -42.034  50.436  1.00  0.86           H  
ATOM   9617 2HG1 ILE A 623      18.191 -42.174  52.147  1.00  0.86           H  
ATOM   9618 1HG2 ILE A 623      19.435 -40.841  49.305  1.00  0.86           H  
ATOM   9619 2HG2 ILE A 623      20.683 -40.003  50.251  1.00  0.86           H  
ATOM   9620 3HG2 ILE A 623      20.412 -41.742  50.486  1.00  0.86           H  
ATOM   9621 1HD1 ILE A 623      15.849 -41.859  51.688  1.00  0.86           H  
ATOM   9622 2HD1 ILE A 623      16.517 -40.493  52.601  1.00  0.86           H  
ATOM   9623 3HD1 ILE A 623      16.223 -40.328  50.872  1.00  0.86           H  
ATOM   9624  N   GLU A 624      21.841 -40.178  52.906  1.00  1.00           N  
ATOM   9625  CA  GLU A 624      23.136 -39.547  52.964  1.00  1.00           C  
ATOM   9626  C   GLU A 624      23.807 -39.600  51.606  1.00  1.00           C  
ATOM   9627  O   GLU A 624      23.808 -40.641  50.943  1.00  1.00           O  
ATOM   9628  CB  GLU A 624      24.002 -40.232  54.022  1.00  1.00           C  
ATOM   9629  CG  GLU A 624      25.395 -39.626  54.209  1.00  1.00           C  
ATOM   9630  CD  GLU A 624      26.219 -40.337  55.271  1.00  1.00           C  
ATOM   9631  OE1 GLU A 624      25.703 -41.234  55.896  1.00  1.00           O  
ATOM   9632  OE2 GLU A 624      27.359 -39.979  55.454  1.00  1.00           O  
ATOM   9633  H   GLU A 624      21.790 -41.192  52.993  1.00  1.00           H  
ATOM   9634  HA  GLU A 624      23.003 -38.501  53.238  1.00  1.00           H  
ATOM   9635 1HB  GLU A 624      23.489 -40.199  54.983  1.00  1.00           H  
ATOM   9636 2HB  GLU A 624      24.127 -41.283  53.757  1.00  1.00           H  
ATOM   9637 1HG  GLU A 624      25.923 -39.677  53.263  1.00  1.00           H  
ATOM   9638 2HG  GLU A 624      25.291 -38.576  54.474  1.00  1.00           H  
ATOM   9639  N   LEU A 625      24.336 -38.462  51.180  1.00  1.17           N  
ATOM   9640  CA  LEU A 625      25.073 -38.363  49.927  1.00  1.17           C  
ATOM   9641  C   LEU A 625      26.556 -38.391  50.251  1.00  1.17           C  
ATOM   9642  O   LEU A 625      27.070 -37.471  50.894  1.00  1.17           O  
ATOM   9643  CB  LEU A 625      24.684 -37.094  49.172  1.00  1.17           C  
ATOM   9644  CG  LEU A 625      23.393 -37.191  48.365  1.00  1.17           C  
ATOM   9645  CD1 LEU A 625      22.199 -37.402  49.281  1.00  1.17           C  
ATOM   9646  CD2 LEU A 625      23.208 -35.931  47.545  1.00  1.17           C  
ATOM   9647  H   LEU A 625      24.258 -37.644  51.765  1.00  1.17           H  
ATOM   9648  HA  LEU A 625      24.838 -39.221  49.302  1.00  1.17           H  
ATOM   9649 1HB  LEU A 625      24.576 -36.280  49.886  1.00  1.17           H  
ATOM   9650 2HB  LEU A 625      25.487 -36.850  48.489  1.00  1.17           H  
ATOM   9651  HG  LEU A 625      23.467 -38.042  47.706  1.00  1.17           H  
ATOM   9652 1HD1 LEU A 625      21.312 -37.477  48.677  1.00  1.17           H  
ATOM   9653 2HD1 LEU A 625      22.318 -38.304  49.834  1.00  1.17           H  
ATOM   9654 3HD1 LEU A 625      22.099 -36.564  49.967  1.00  1.17           H  
ATOM   9655 1HD2 LEU A 625      22.294 -36.011  46.956  1.00  1.17           H  
ATOM   9656 2HD2 LEU A 625      23.135 -35.071  48.210  1.00  1.17           H  
ATOM   9657 3HD2 LEU A 625      24.053 -35.805  46.879  1.00  1.17           H  
ATOM   9658  N   VAL A 626      27.212 -39.470  49.855  1.00  1.36           N  
ATOM   9659  CA  VAL A 626      28.586 -39.721  50.245  1.00  1.36           C  
ATOM   9660  C   VAL A 626      29.330 -40.591  49.250  1.00  1.36           C  
ATOM   9661  O   VAL A 626      29.401 -40.263  48.065  1.00  1.36           O  
ATOM   9662  OXT VAL A 626      29.779 -41.675  49.612  1.00  1.36           O  
ATOM   9663  CB  VAL A 626      28.558 -40.401  51.630  1.00  1.36           C  
ATOM   9664  CG1 VAL A 626      27.724 -41.698  51.544  1.00  1.36           C  
ATOM   9665  CG2 VAL A 626      29.970 -40.706  52.104  1.00  1.36           C  
ATOM   9666  H   VAL A 626      26.711 -40.166  49.300  1.00  1.36           H  
ATOM   9667  HA  VAL A 626      29.101 -38.764  50.326  1.00  1.36           H  
ATOM   9668  HB  VAL A 626      28.075 -39.734  52.346  1.00  1.36           H  
ATOM   9669 1HG1 VAL A 626      27.682 -42.167  52.528  1.00  1.36           H  
ATOM   9670 2HG1 VAL A 626      26.705 -41.461  51.215  1.00  1.36           H  
ATOM   9671 3HG1 VAL A 626      28.179 -42.383  50.835  1.00  1.36           H  
ATOM   9672 1HG2 VAL A 626      29.921 -41.177  53.088  1.00  1.36           H  
ATOM   9673 2HG2 VAL A 626      30.460 -41.379  51.404  1.00  1.36           H  
ATOM   9674 3HG2 VAL A 626      30.539 -39.779  52.174  1.00  1.36           H  
TER    9675
ENDMDL

REMARK ID 409043 MODEL 5 2022-09-10_00000006_2_19
PFRMAT TS
TARGET 2022-09-10_00000006_2_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   MET A   1       2.068   0.417   1.303  1.00  1.61           N  
ATOM      2  CA  MET A   1       3.460   0.177   1.666  1.00  1.61           C  
ATOM      3  C   MET A   1       4.268   1.450   1.635  1.00  1.61           C  
ATOM      4  O   MET A   1       3.768   2.494   1.210  1.00  1.61           O  
ATOM      5  CB  MET A   1       4.095  -0.796   0.678  1.00  1.61           C  
ATOM      6  CG  MET A   1       4.178  -0.242  -0.751  1.00  1.61           C  
ATOM      7  SD  MET A   1       4.992  -1.358  -1.894  1.00  1.61           S  
ATOM      8  CE  MET A   1       6.687  -1.094  -1.419  1.00  1.61           C  
ATOM      9 1H   MET A   1       1.474  -0.242   1.786  1.00  1.61           H  
ATOM     10 2H   MET A   1       1.813   1.358   1.564  1.00  1.61           H  
ATOM     11 3H   MET A   1       1.957   0.301   0.307  1.00  1.61           H  
ATOM     12  HA  MET A   1       3.490  -0.218   2.670  1.00  1.61           H  
ATOM     13 1HB  MET A   1       5.101  -1.040   1.001  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.525  -1.724   0.654  1.00  1.61           H  
ATOM     15 1HG  MET A   1       3.176  -0.040  -1.120  1.00  1.61           H  
ATOM     16 2HG  MET A   1       4.735   0.698  -0.738  1.00  1.61           H  
ATOM     17 1HE  MET A   1       7.342  -1.724  -2.021  1.00  1.61           H  
ATOM     18 2HE  MET A   1       6.945  -0.046  -1.573  1.00  1.61           H  
ATOM     19 3HE  MET A   1       6.807  -1.334  -0.373  1.00  1.61           H  
ATOM     20  N   PHE A   2       5.540   1.352   2.013  1.00  1.48           N  
ATOM     21  CA  PHE A   2       6.447   2.485   1.917  1.00  1.48           C  
ATOM     22  C   PHE A   2       7.382   2.286   0.748  1.00  1.48           C  
ATOM     23  O   PHE A   2       7.857   1.177   0.512  1.00  1.48           O  
ATOM     24  CB  PHE A   2       7.222   2.642   3.212  1.00  1.48           C  
ATOM     25  CG  PHE A   2       6.324   3.045   4.276  1.00  1.48           C  
ATOM     26  CD1 PHE A   2       5.763   2.128   5.130  1.00  1.48           C  
ATOM     27  CD2 PHE A   2       5.993   4.354   4.390  1.00  1.48           C  
ATOM     28  CE1 PHE A   2       4.883   2.547   6.085  1.00  1.48           C  
ATOM     29  CE2 PHE A   2       5.117   4.775   5.325  1.00  1.48           C  
ATOM     30  CZ  PHE A   2       4.558   3.861   6.165  1.00  1.48           C  
ATOM     31  H   PHE A   2       5.904   0.480   2.404  1.00  1.48           H  
ATOM     32  HA  PHE A   2       5.871   3.396   1.741  1.00  1.48           H  
ATOM     33 1HB  PHE A   2       7.698   1.697   3.485  1.00  1.48           H  
ATOM     34 2HB  PHE A   2       7.998   3.403   3.101  1.00  1.48           H  
ATOM     35  HD1 PHE A   2       6.029   1.080   5.026  1.00  1.48           H  
ATOM     36  HD2 PHE A   2       6.436   5.050   3.697  1.00  1.48           H  
ATOM     37  HE1 PHE A   2       4.431   1.849   6.771  1.00  1.48           H  
ATOM     38  HE2 PHE A   2       4.852   5.832   5.397  1.00  1.48           H  
ATOM     39  HZ  PHE A   2       3.845   4.182   6.895  1.00  1.48           H  
ATOM     40  N   LYS A   3       7.653   3.355   0.004  1.00  1.37           N  
ATOM     41  CA  LYS A   3       8.534   3.223  -1.144  1.00  1.37           C  
ATOM     42  C   LYS A   3       9.959   3.659  -0.849  1.00  1.37           C  
ATOM     43  O   LYS A   3      10.866   3.388  -1.636  1.00  1.37           O  
ATOM     44  CB  LYS A   3       7.941   3.975  -2.326  1.00  1.37           C  
ATOM     45  CG  LYS A   3       6.609   3.364  -2.794  1.00  1.37           C  
ATOM     46  CD  LYS A   3       6.026   4.093  -3.991  1.00  1.37           C  
ATOM     47  CE  LYS A   3       4.709   3.459  -4.433  1.00  1.37           C  
ATOM     48  NZ  LYS A   3       4.103   4.185  -5.584  1.00  1.37           N  
ATOM     49  H   LYS A   3       7.255   4.277   0.226  1.00  1.37           H  
ATOM     50  HA  LYS A   3       8.576   2.170  -1.421  1.00  1.37           H  
ATOM     51 1HB  LYS A   3       7.762   5.019  -2.040  1.00  1.37           H  
ATOM     52 2HB  LYS A   3       8.642   3.971  -3.158  1.00  1.37           H  
ATOM     53 1HG  LYS A   3       6.763   2.314  -3.051  1.00  1.37           H  
ATOM     54 2HG  LYS A   3       5.892   3.411  -1.972  1.00  1.37           H  
ATOM     55 1HD  LYS A   3       5.848   5.137  -3.726  1.00  1.37           H  
ATOM     56 2HD  LYS A   3       6.732   4.060  -4.821  1.00  1.37           H  
ATOM     57 1HE  LYS A   3       4.890   2.424  -4.722  1.00  1.37           H  
ATOM     58 2HE  LYS A   3       4.008   3.473  -3.596  1.00  1.37           H  
ATOM     59 1HZ  LYS A   3       3.235   3.739  -5.847  1.00  1.37           H  
ATOM     60 2HZ  LYS A   3       3.921   5.143  -5.319  1.00  1.37           H  
ATOM     61 3HZ  LYS A   3       4.740   4.167  -6.366  1.00  1.37           H  
ATOM     62  N   ASN A   4      10.159   4.350   0.271  1.00  1.26           N  
ATOM     63  CA  ASN A   4      11.501   4.787   0.624  1.00  1.26           C  
ATOM     64  C   ASN A   4      11.688   5.081   2.112  1.00  1.26           C  
ATOM     65  O   ASN A   4      10.727   5.160   2.889  1.00  1.26           O  
ATOM     66  CB  ASN A   4      11.896   5.991  -0.220  1.00  1.26           C  
ATOM     67  CG  ASN A   4      10.995   7.181  -0.048  1.00  1.26           C  
ATOM     68  OD1 ASN A   4      10.830   7.702   1.063  1.00  1.26           O  
ATOM     69  ND2 ASN A   4      10.407   7.626  -1.138  1.00  1.26           N  
ATOM     70  H   ASN A   4       9.374   4.560   0.872  1.00  1.26           H  
ATOM     71  HA  ASN A   4      12.190   3.974   0.383  1.00  1.26           H  
ATOM     72 1HB  ASN A   4      12.910   6.291   0.035  1.00  1.26           H  
ATOM     73 2HB  ASN A   4      11.906   5.713  -1.274  1.00  1.26           H  
ATOM     74 1HD2 ASN A   4       9.791   8.417  -1.093  1.00  1.26           H  
ATOM     75 2HD2 ASN A   4      10.571   7.173  -2.016  1.00  1.26           H  
ATOM     76  N   ALA A   5      12.951   5.304   2.481  1.00  1.18           N  
ATOM     77  CA  ALA A   5      13.359   5.623   3.844  1.00  1.18           C  
ATOM     78  C   ALA A   5      12.760   6.899   4.390  1.00  1.18           C  
ATOM     79  O   ALA A   5      12.426   6.976   5.568  1.00  1.18           O  
ATOM     80  CB  ALA A   5      14.854   5.758   3.887  1.00  1.18           C  
ATOM     81  H   ALA A   5      13.671   5.219   1.777  1.00  1.18           H  
ATOM     82  HA  ALA A   5      13.047   4.801   4.489  1.00  1.18           H  
ATOM     83 1HB  ALA A   5      15.167   5.968   4.896  1.00  1.18           H  
ATOM     84 2HB  ALA A   5      15.290   4.841   3.545  1.00  1.18           H  
ATOM     85 3HB  ALA A   5      15.166   6.576   3.241  1.00  1.18           H  
ATOM     86  N   LYS A   6      12.631   7.923   3.556  1.00  1.11           N  
ATOM     87  CA  LYS A   6      12.105   9.181   4.059  1.00  1.11           C  
ATOM     88  C   LYS A   6      10.694   8.986   4.567  1.00  1.11           C  
ATOM     89  O   LYS A   6      10.379   9.350   5.702  1.00  1.11           O  
ATOM     90  CB  LYS A   6      12.134  10.265   2.984  1.00  1.11           C  
ATOM     91  CG  LYS A   6      11.599  11.622   3.443  1.00  1.11           C  
ATOM     92  CD  LYS A   6      11.705  12.659   2.332  1.00  1.11           C  
ATOM     93  CE  LYS A   6      11.119  13.996   2.756  1.00  1.11           C  
ATOM     94  NZ  LYS A   6      11.224  15.015   1.667  1.00  1.11           N  
ATOM     95  H   LYS A   6      12.889   7.827   2.584  1.00  1.11           H  
ATOM     96  HA  LYS A   6      12.720   9.505   4.899  1.00  1.11           H  
ATOM     97 1HB  LYS A   6      13.155  10.402   2.631  1.00  1.11           H  
ATOM     98 2HB  LYS A   6      11.533   9.952   2.135  1.00  1.11           H  
ATOM     99 1HG  LYS A   6      10.548  11.515   3.728  1.00  1.11           H  
ATOM    100 2HG  LYS A   6      12.157  11.967   4.312  1.00  1.11           H  
ATOM    101 1HD  LYS A   6      12.752  12.799   2.062  1.00  1.11           H  
ATOM    102 2HD  LYS A   6      11.166  12.299   1.456  1.00  1.11           H  
ATOM    103 1HE  LYS A   6      10.069  13.859   3.016  1.00  1.11           H  
ATOM    104 2HE  LYS A   6      11.654  14.359   3.635  1.00  1.11           H  
ATOM    105 1HZ  LYS A   6      10.825  15.886   1.984  1.00  1.11           H  
ATOM    106 2HZ  LYS A   6      12.197  15.157   1.427  1.00  1.11           H  
ATOM    107 3HZ  LYS A   6      10.721  14.691   0.853  1.00  1.11           H  
ATOM    108  N   GLU A   7       9.859   8.358   3.742  1.00  1.07           N  
ATOM    109  CA  GLU A   7       8.473   8.135   4.116  1.00  1.07           C  
ATOM    110  C   GLU A   7       8.367   7.245   5.346  1.00  1.07           C  
ATOM    111  O   GLU A   7       7.556   7.492   6.242  1.00  1.07           O  
ATOM    112  CB  GLU A   7       7.736   7.434   2.976  1.00  1.07           C  
ATOM    113  CG  GLU A   7       7.487   8.230   1.727  1.00  1.07           C  
ATOM    114  CD  GLU A   7       6.934   7.348   0.610  1.00  1.07           C  
ATOM    115  OE1 GLU A   7       7.080   6.132   0.707  1.00  1.07           O  
ATOM    116  OE2 GLU A   7       6.369   7.876  -0.318  1.00  1.07           O  
ATOM    117  H   GLU A   7      10.194   8.059   2.828  1.00  1.07           H  
ATOM    118  HA  GLU A   7       8.009   9.097   4.333  1.00  1.07           H  
ATOM    119 1HB  GLU A   7       8.276   6.525   2.697  1.00  1.07           H  
ATOM    120 2HB  GLU A   7       6.759   7.143   3.336  1.00  1.07           H  
ATOM    121 1HG  GLU A   7       6.771   9.019   1.949  1.00  1.07           H  
ATOM    122 2HG  GLU A   7       8.417   8.695   1.407  1.00  1.07           H  
ATOM    123  N   PHE A   8       9.212   6.216   5.404  1.00  1.04           N  
ATOM    124  CA  PHE A   8       9.166   5.272   6.505  1.00  1.04           C  
ATOM    125  C   PHE A   8       9.540   5.934   7.827  1.00  1.04           C  
ATOM    126  O   PHE A   8       8.865   5.755   8.846  1.00  1.04           O  
ATOM    127  CB  PHE A   8      10.105   4.114   6.245  1.00  1.04           C  
ATOM    128  CG  PHE A   8       9.946   3.043   7.227  1.00  1.04           C  
ATOM    129  CD1 PHE A   8       8.894   2.164   7.073  1.00  1.04           C  
ATOM    130  CD2 PHE A   8      10.797   2.893   8.296  1.00  1.04           C  
ATOM    131  CE1 PHE A   8       8.689   1.152   7.945  1.00  1.04           C  
ATOM    132  CE2 PHE A   8      10.602   1.876   9.178  1.00  1.04           C  
ATOM    133  CZ  PHE A   8       9.543   0.995   8.993  1.00  1.04           C  
ATOM    134  H   PHE A   8       9.867   6.051   4.635  1.00  1.04           H  
ATOM    135  HA  PHE A   8       8.148   4.890   6.586  1.00  1.04           H  
ATOM    136 1HB  PHE A   8       9.921   3.709   5.248  1.00  1.04           H  
ATOM    137 2HB  PHE A   8      11.136   4.465   6.275  1.00  1.04           H  
ATOM    138  HD1 PHE A   8       8.234   2.296   6.232  1.00  1.04           H  
ATOM    139  HD2 PHE A   8      11.626   3.589   8.429  1.00  1.04           H  
ATOM    140  HE1 PHE A   8       7.856   0.463   7.800  1.00  1.04           H  
ATOM    141  HE2 PHE A   8      11.282   1.762  10.014  1.00  1.04           H  
ATOM    142  HZ  PHE A   8       9.385   0.178   9.671  1.00  1.04           H  
ATOM    143  N   VAL A   9      10.636   6.687   7.818  1.00  1.03           N  
ATOM    144  CA  VAL A   9      11.106   7.347   9.019  1.00  1.03           C  
ATOM    145  C   VAL A   9      10.141   8.445   9.460  1.00  1.03           C  
ATOM    146  O   VAL A   9       9.852   8.570  10.651  1.00  1.03           O  
ATOM    147  CB  VAL A   9      12.516   7.897   8.815  1.00  1.03           C  
ATOM    148  CG1 VAL A   9      12.911   8.730  10.033  1.00  1.03           C  
ATOM    149  CG2 VAL A   9      13.495   6.709   8.603  1.00  1.03           C  
ATOM    150  H   VAL A   9      11.165   6.807   6.954  1.00  1.03           H  
ATOM    151  HA  VAL A   9      11.163   6.601   9.814  1.00  1.03           H  
ATOM    152  HB  VAL A   9      12.528   8.547   7.933  1.00  1.03           H  
ATOM    153 1HG1 VAL A   9      13.913   9.131   9.891  1.00  1.03           H  
ATOM    154 2HG1 VAL A   9      12.204   9.551  10.152  1.00  1.03           H  
ATOM    155 3HG1 VAL A   9      12.894   8.101  10.929  1.00  1.03           H  
ATOM    156 1HG2 VAL A   9      14.503   7.089   8.449  1.00  1.03           H  
ATOM    157 2HG2 VAL A   9      13.480   6.072   9.475  1.00  1.03           H  
ATOM    158 3HG2 VAL A   9      13.191   6.132   7.735  1.00  1.03           H  
ATOM    159  N   GLN A  10       9.622   9.252   8.520  1.00  1.03           N  
ATOM    160  CA  GLN A  10       8.676  10.284   8.934  1.00  1.03           C  
ATOM    161  C   GLN A  10       7.439   9.637   9.549  1.00  1.03           C  
ATOM    162  O   GLN A  10       6.911  10.133  10.547  1.00  1.03           O  
ATOM    163  CB  GLN A  10       8.284  11.205   7.773  1.00  1.03           C  
ATOM    164  CG  GLN A  10       9.400  12.146   7.324  1.00  1.03           C  
ATOM    165  CD  GLN A  10       8.995  13.072   6.176  1.00  1.03           C  
ATOM    166  OE1 GLN A  10       8.367  12.677   5.188  1.00  1.03           O  
ATOM    167  NE2 GLN A  10       9.352  14.348   6.323  1.00  1.03           N  
ATOM    168  H   GLN A  10       9.877   9.153   7.536  1.00  1.03           H  
ATOM    169  HA  GLN A  10       9.150  10.896   9.699  1.00  1.03           H  
ATOM    170 1HB  GLN A  10       8.001  10.591   6.913  1.00  1.03           H  
ATOM    171 2HB  GLN A  10       7.418  11.802   8.052  1.00  1.03           H  
ATOM    172 1HG  GLN A  10       9.697  12.761   8.171  1.00  1.03           H  
ATOM    173 2HG  GLN A  10      10.245  11.543   6.991  1.00  1.03           H  
ATOM    174 1HE2 GLN A  10       9.112  15.020   5.625  1.00  1.03           H  
ATOM    175 2HE2 GLN A  10       9.853  14.636   7.141  1.00  1.03           H  
ATOM    176  N   TYR A  11       7.007   8.504   8.990  1.00  1.06           N  
ATOM    177  CA  TYR A  11       5.900   7.738   9.534  1.00  1.06           C  
ATOM    178  C   TYR A  11       6.214   7.337  10.963  1.00  1.06           C  
ATOM    179  O   TYR A  11       5.402   7.549  11.864  1.00  1.06           O  
ATOM    180  CB  TYR A  11       5.615   6.549   8.628  1.00  1.06           C  
ATOM    181  CG  TYR A  11       4.605   5.562   9.074  1.00  1.06           C  
ATOM    182  CD1 TYR A  11       3.266   5.878   9.012  1.00  1.06           C  
ATOM    183  CD2 TYR A  11       5.016   4.280   9.436  1.00  1.06           C  
ATOM    184  CE1 TYR A  11       2.325   4.934   9.323  1.00  1.06           C  
ATOM    185  CE2 TYR A  11       4.066   3.321   9.737  1.00  1.06           C  
ATOM    186  CZ  TYR A  11       2.721   3.657   9.677  1.00  1.06           C  
ATOM    187  OH  TYR A  11       1.763   2.733   9.951  1.00  1.06           O  
ATOM    188  H   TYR A  11       7.450   8.152   8.140  1.00  1.06           H  
ATOM    189  HA  TYR A  11       5.015   8.373   9.554  1.00  1.06           H  
ATOM    190 1HB  TYR A  11       5.296   6.927   7.659  1.00  1.06           H  
ATOM    191 2HB  TYR A  11       6.525   6.012   8.451  1.00  1.06           H  
ATOM    192  HD1 TYR A  11       2.958   6.876   8.706  1.00  1.06           H  
ATOM    193  HD2 TYR A  11       6.080   4.038   9.453  1.00  1.06           H  
ATOM    194  HE1 TYR A  11       1.266   5.184   9.271  1.00  1.06           H  
ATOM    195  HE2 TYR A  11       4.369   2.308  10.009  1.00  1.06           H  
ATOM    196  HH  TYR A  11       2.175   1.882  10.126  1.00  1.06           H  
ATOM    197  N   ALA A  12       7.402   6.776  11.190  1.00  1.11           N  
ATOM    198  CA  ALA A  12       7.778   6.375  12.536  1.00  1.11           C  
ATOM    199  C   ALA A  12       7.741   7.554  13.501  1.00  1.11           C  
ATOM    200  O   ALA A  12       7.247   7.426  14.626  1.00  1.11           O  
ATOM    201  CB  ALA A  12       9.180   5.786  12.523  1.00  1.11           C  
ATOM    202  H   ALA A  12       8.039   6.606  10.409  1.00  1.11           H  
ATOM    203  HA  ALA A  12       7.060   5.642  12.882  1.00  1.11           H  
ATOM    204 1HB  ALA A  12       9.454   5.471  13.526  1.00  1.11           H  
ATOM    205 2HB  ALA A  12       9.218   4.938  11.851  1.00  1.11           H  
ATOM    206 3HB  ALA A  12       9.891   6.538  12.183  1.00  1.11           H  
ATOM    207  N   ASN A  13       8.197   8.725  13.052  1.00  1.22           N  
ATOM    208  CA  ASN A  13       8.189   9.905  13.906  1.00  1.22           C  
ATOM    209  C   ASN A  13       6.758  10.346  14.223  1.00  1.22           C  
ATOM    210  O   ASN A  13       6.445  10.740  15.358  1.00  1.22           O  
ATOM    211  CB  ASN A  13       8.971  11.020  13.245  1.00  1.22           C  
ATOM    212  CG  ASN A  13      10.457  10.773  13.272  1.00  1.22           C  
ATOM    213  OD1 ASN A  13      10.962  10.009  14.100  1.00  1.22           O  
ATOM    214  ND2 ASN A  13      11.170  11.409  12.379  1.00  1.22           N  
ATOM    215  H   ASN A  13       8.601   8.777  12.115  1.00  1.22           H  
ATOM    216  HA  ASN A  13       8.670   9.651  14.850  1.00  1.22           H  
ATOM    217 1HB  ASN A  13       8.652  11.120  12.210  1.00  1.22           H  
ATOM    218 2HB  ASN A  13       8.757  11.962  13.746  1.00  1.22           H  
ATOM    219 1HD2 ASN A  13      12.162  11.284  12.353  1.00  1.22           H  
ATOM    220 2HD2 ASN A  13      10.723  12.017  11.726  1.00  1.22           H  
ATOM    221  N   LYS A  14       5.869  10.248  13.230  1.00  1.37           N  
ATOM    222  CA  LYS A  14       4.474  10.602  13.433  1.00  1.37           C  
ATOM    223  C   LYS A  14       3.856   9.684  14.464  1.00  1.37           C  
ATOM    224  O   LYS A  14       3.193  10.138  15.397  1.00  1.37           O  
ATOM    225  CB  LYS A  14       3.677  10.515  12.132  1.00  1.37           C  
ATOM    226  CG  LYS A  14       2.200  10.895  12.274  1.00  1.37           C  
ATOM    227  CD  LYS A  14       1.482  10.857  10.928  1.00  1.37           C  
ATOM    228  CE  LYS A  14       0.004  11.209  11.072  1.00  1.37           C  
ATOM    229  NZ  LYS A  14      -0.701  11.193   9.757  1.00  1.37           N  
ATOM    230  H   LYS A  14       6.180   9.942  12.306  1.00  1.37           H  
ATOM    231  HA  LYS A  14       4.422  11.622  13.813  1.00  1.37           H  
ATOM    232 1HB  LYS A  14       4.135  11.161  11.383  1.00  1.37           H  
ATOM    233 2HB  LYS A  14       3.722   9.496  11.751  1.00  1.37           H  
ATOM    234 1HG  LYS A  14       1.720  10.189  12.954  1.00  1.37           H  
ATOM    235 2HG  LYS A  14       2.117  11.894  12.700  1.00  1.37           H  
ATOM    236 1HD  LYS A  14       1.953  11.566  10.244  1.00  1.37           H  
ATOM    237 2HD  LYS A  14       1.570   9.856  10.503  1.00  1.37           H  
ATOM    238 1HE  LYS A  14      -0.471  10.489  11.731  1.00  1.37           H  
ATOM    239 2HE  LYS A  14      -0.087  12.203  11.510  1.00  1.37           H  
ATOM    240 1HZ  LYS A  14      -1.675  11.430   9.891  1.00  1.37           H  
ATOM    241 2HZ  LYS A  14      -0.275  11.869   9.138  1.00  1.37           H  
ATOM    242 3HZ  LYS A  14      -0.633  10.273   9.348  1.00  1.37           H  
ATOM    243  N   LEU A  15       4.097   8.385  14.310  1.00  1.59           N  
ATOM    244  CA  LEU A  15       3.522   7.416  15.217  1.00  1.59           C  
ATOM    245  C   LEU A  15       4.044   7.624  16.634  1.00  1.59           C  
ATOM    246  O   LEU A  15       3.286   7.528  17.604  1.00  1.59           O  
ATOM    247  CB  LEU A  15       3.870   6.014  14.769  1.00  1.59           C  
ATOM    248  CG  LEU A  15       3.279   5.499  13.478  1.00  1.59           C  
ATOM    249  CD1 LEU A  15       3.926   4.172  13.197  1.00  1.59           C  
ATOM    250  CD2 LEU A  15       1.786   5.363  13.604  1.00  1.59           C  
ATOM    251  H   LEU A  15       4.669   8.072  13.524  1.00  1.59           H  
ATOM    252  HA  LEU A  15       2.444   7.538  15.218  1.00  1.59           H  
ATOM    253 1HB  LEU A  15       4.949   5.938  14.685  1.00  1.59           H  
ATOM    254 2HB  LEU A  15       3.524   5.352  15.532  1.00  1.59           H  
ATOM    255  HG  LEU A  15       3.506   6.175  12.659  1.00  1.59           H  
ATOM    256 1HD1 LEU A  15       3.535   3.764  12.307  1.00  1.59           H  
ATOM    257 2HD1 LEU A  15       4.998   4.300  13.105  1.00  1.59           H  
ATOM    258 3HD1 LEU A  15       3.711   3.508  14.008  1.00  1.59           H  
ATOM    259 1HD2 LEU A  15       1.380   4.972  12.669  1.00  1.59           H  
ATOM    260 2HD2 LEU A  15       1.548   4.676  14.417  1.00  1.59           H  
ATOM    261 3HD2 LEU A  15       1.353   6.338  13.810  1.00  1.59           H  
ATOM    262  N   LYS A  16       5.334   7.953  16.769  1.00  1.87           N  
ATOM    263  CA  LYS A  16       5.900   8.202  18.088  1.00  1.87           C  
ATOM    264  C   LYS A  16       5.135   9.342  18.743  1.00  1.87           C  
ATOM    265  O   LYS A  16       4.695   9.229  19.891  1.00  1.87           O  
ATOM    266  CB  LYS A  16       7.386   8.553  17.994  1.00  1.87           C  
ATOM    267  CG  LYS A  16       8.089   8.771  19.344  1.00  1.87           C  
ATOM    268  CD  LYS A  16       9.578   9.056  19.138  1.00  1.87           C  
ATOM    269  CE  LYS A  16      10.336   9.155  20.464  1.00  1.87           C  
ATOM    270  NZ  LYS A  16       9.929  10.346  21.261  1.00  1.87           N  
ATOM    271  H   LYS A  16       5.940   7.997  15.949  1.00  1.87           H  
ATOM    272  HA  LYS A  16       5.785   7.308  18.699  1.00  1.87           H  
ATOM    273 1HB  LYS A  16       7.910   7.769  17.451  1.00  1.87           H  
ATOM    274 2HB  LYS A  16       7.501   9.466  17.414  1.00  1.87           H  
ATOM    275 1HG  LYS A  16       7.627   9.612  19.872  1.00  1.87           H  
ATOM    276 2HG  LYS A  16       7.981   7.875  19.954  1.00  1.87           H  
ATOM    277 1HD  LYS A  16      10.013   8.253  18.537  1.00  1.87           H  
ATOM    278 2HD  LYS A  16       9.691   9.992  18.592  1.00  1.87           H  
ATOM    279 1HE  LYS A  16      10.145   8.258  21.051  1.00  1.87           H  
ATOM    280 2HE  LYS A  16      11.404   9.220  20.257  1.00  1.87           H  
ATOM    281 1HZ  LYS A  16      10.438  10.381  22.126  1.00  1.87           H  
ATOM    282 2HZ  LYS A  16      10.099  11.191  20.747  1.00  1.87           H  
ATOM    283 3HZ  LYS A  16       8.924  10.298  21.485  1.00  1.87           H  
ATOM    284  N   THR A  17       4.933  10.427  17.986  1.00  2.22           N  
ATOM    285  CA  THR A  17       4.229  11.598  18.488  1.00  2.22           C  
ATOM    286  C   THR A  17       2.805  11.252  18.900  1.00  2.22           C  
ATOM    287  O   THR A  17       2.331  11.674  19.960  1.00  2.22           O  
ATOM    288  CB  THR A  17       4.181  12.708  17.428  1.00  2.22           C  
ATOM    289  OG1 THR A  17       5.517  13.127  17.099  1.00  2.22           O  
ATOM    290  CG2 THR A  17       3.378  13.880  17.955  1.00  2.22           C  
ATOM    291  H   THR A  17       5.313  10.452  17.037  1.00  2.22           H  
ATOM    292  HA  THR A  17       4.759  11.970  19.366  1.00  2.22           H  
ATOM    293  HB  THR A  17       3.704  12.328  16.528  1.00  2.22           H  
ATOM    294  HG1 THR A  17       5.975  12.391  16.641  1.00  2.22           H  
ATOM    295 1HG2 THR A  17       3.338  14.661  17.200  1.00  2.22           H  
ATOM    296 2HG2 THR A  17       2.367  13.542  18.188  1.00  2.22           H  
ATOM    297 3HG2 THR A  17       3.851  14.267  18.857  1.00  2.22           H  
ATOM    298  N   LEU A  18       2.113  10.474  18.072  1.00  2.61           N  
ATOM    299  CA  LEU A  18       0.745  10.118  18.392  1.00  2.61           C  
ATOM    300  C   LEU A  18       0.687   9.338  19.694  1.00  2.61           C  
ATOM    301  O   LEU A  18      -0.183   9.594  20.531  1.00  2.61           O  
ATOM    302  CB  LEU A  18       0.150   9.286  17.257  1.00  2.61           C  
ATOM    303  CG  LEU A  18      -0.106  10.043  15.960  1.00  2.61           C  
ATOM    304  CD1 LEU A  18      -0.495   9.061  14.874  1.00  2.61           C  
ATOM    305  CD2 LEU A  18      -1.197  11.059  16.197  1.00  2.61           C  
ATOM    306  H   LEU A  18       2.541  10.156  17.202  1.00  2.61           H  
ATOM    307  HA  LEU A  18       0.167  11.033  18.506  1.00  2.61           H  
ATOM    308 1HB  LEU A  18       0.840   8.475  17.032  1.00  2.61           H  
ATOM    309 2HB  LEU A  18      -0.785   8.855  17.588  1.00  2.61           H  
ATOM    310  HG  LEU A  18       0.797  10.558  15.648  1.00  2.61           H  
ATOM    311 1HD1 LEU A  18      -0.674   9.597  13.951  1.00  2.61           H  
ATOM    312 2HD1 LEU A  18       0.309   8.353  14.727  1.00  2.61           H  
ATOM    313 3HD1 LEU A  18      -1.398   8.531  15.167  1.00  2.61           H  
ATOM    314 1HD2 LEU A  18      -1.387  11.610  15.276  1.00  2.61           H  
ATOM    315 2HD2 LEU A  18      -2.104  10.544  16.506  1.00  2.61           H  
ATOM    316 3HD2 LEU A  18      -0.884  11.752  16.979  1.00  2.61           H  
ATOM    317  N   ARG A  19       1.647   8.435  19.902  1.00  3.00           N  
ATOM    318  CA  ARG A  19       1.683   7.679  21.142  1.00  3.00           C  
ATOM    319  C   ARG A  19       1.926   8.586  22.346  1.00  3.00           C  
ATOM    320  O   ARG A  19       1.258   8.466  23.377  1.00  3.00           O  
ATOM    321  CB  ARG A  19       2.757   6.617  21.086  1.00  3.00           C  
ATOM    322  CG  ARG A  19       2.447   5.462  20.178  1.00  3.00           C  
ATOM    323  CD  ARG A  19       3.591   4.565  20.080  1.00  3.00           C  
ATOM    324  NE  ARG A  19       3.922   3.970  21.337  1.00  3.00           N  
ATOM    325  CZ  ARG A  19       3.337   2.882  21.830  1.00  3.00           C  
ATOM    326  NH1 ARG A  19       2.373   2.289  21.152  1.00  3.00           N  
ATOM    327  NH2 ARG A  19       3.739   2.419  22.987  1.00  3.00           N  
ATOM    328  H   ARG A  19       2.345   8.254  19.178  1.00  3.00           H  
ATOM    329  HA  ARG A  19       0.726   7.181  21.253  1.00  3.00           H  
ATOM    330 1HB  ARG A  19       3.684   7.064  20.732  1.00  3.00           H  
ATOM    331 2HB  ARG A  19       2.941   6.226  22.083  1.00  3.00           H  
ATOM    332 1HG  ARG A  19       1.600   4.906  20.568  1.00  3.00           H  
ATOM    333 2HG  ARG A  19       2.209   5.837  19.183  1.00  3.00           H  
ATOM    334 1HD  ARG A  19       3.385   3.767  19.363  1.00  3.00           H  
ATOM    335 2HD  ARG A  19       4.446   5.144  19.760  1.00  3.00           H  
ATOM    336  HE  ARG A  19       4.665   4.393  21.887  1.00  3.00           H  
ATOM    337 1HH1 ARG A  19       2.095   2.651  20.255  1.00  3.00           H  
ATOM    338 2HH1 ARG A  19       1.945   1.447  21.511  1.00  3.00           H  
ATOM    339 1HH2 ARG A  19       4.517   2.881  23.483  1.00  3.00           H  
ATOM    340 2HH2 ARG A  19       3.329   1.582  23.379  1.00  3.00           H  
ATOM    341  N   GLU A  20       2.832   9.553  22.203  1.00  3.32           N  
ATOM    342  CA  GLU A  20       3.111  10.448  23.318  1.00  3.32           C  
ATOM    343  C   GLU A  20       1.854  11.222  23.695  1.00  3.32           C  
ATOM    344  O   GLU A  20       1.606  11.486  24.873  1.00  3.32           O  
ATOM    345  CB  GLU A  20       4.265  11.404  22.987  1.00  3.32           C  
ATOM    346  CG  GLU A  20       5.634  10.714  22.910  1.00  3.32           C  
ATOM    347  CD  GLU A  20       6.786  11.631  22.543  1.00  3.32           C  
ATOM    348  OE1 GLU A  20       6.572  12.797  22.306  1.00  3.32           O  
ATOM    349  OE2 GLU A  20       7.902  11.135  22.488  1.00  3.32           O  
ATOM    350  H   GLU A  20       3.361   9.628  21.332  1.00  3.32           H  
ATOM    351  HA  GLU A  20       3.406   9.846  24.175  1.00  3.32           H  
ATOM    352 1HB  GLU A  20       4.073  11.877  22.022  1.00  3.32           H  
ATOM    353 2HB  GLU A  20       4.314  12.192  23.735  1.00  3.32           H  
ATOM    354 1HG  GLU A  20       5.845  10.264  23.878  1.00  3.32           H  
ATOM    355 2HG  GLU A  20       5.575   9.912  22.181  1.00  3.32           H  
ATOM    356  N   LYS A  21       1.059  11.588  22.690  1.00  3.44           N  
ATOM    357  CA  LYS A  21      -0.183  12.308  22.908  1.00  3.44           C  
ATOM    358  C   LYS A  21      -1.323  11.418  23.430  1.00  3.44           C  
ATOM    359  O   LYS A  21      -2.136  11.866  24.246  1.00  3.44           O  
ATOM    360  CB  LYS A  21      -0.606  13.010  21.619  1.00  3.44           C  
ATOM    361  CG  LYS A  21       0.280  14.190  21.220  1.00  3.44           C  
ATOM    362  CD  LYS A  21      -0.204  14.826  19.924  1.00  3.44           C  
ATOM    363  CE  LYS A  21       0.641  16.039  19.548  1.00  3.44           C  
ATOM    364  NZ  LYS A  21       0.201  16.641  18.257  1.00  3.44           N  
ATOM    365  H   LYS A  21       1.349  11.373  21.734  1.00  3.44           H  
ATOM    366  HA  LYS A  21       0.003  13.072  23.662  1.00  3.44           H  
ATOM    367 1HB  LYS A  21      -0.575  12.292  20.800  1.00  3.44           H  
ATOM    368 2HB  LYS A  21      -1.626  13.368  21.715  1.00  3.44           H  
ATOM    369 1HG  LYS A  21       0.275  14.934  22.014  1.00  3.44           H  
ATOM    370 2HG  LYS A  21       1.304  13.835  21.082  1.00  3.44           H  
ATOM    371 1HD  LYS A  21      -0.145  14.087  19.121  1.00  3.44           H  
ATOM    372 2HD  LYS A  21      -1.241  15.135  20.035  1.00  3.44           H  
ATOM    373 1HE  LYS A  21       0.556  16.788  20.333  1.00  3.44           H  
ATOM    374 2HE  LYS A  21       1.681  15.739  19.462  1.00  3.44           H  
ATOM    375 1HZ  LYS A  21       0.781  17.441  18.043  1.00  3.44           H  
ATOM    376 2HZ  LYS A  21       0.287  15.957  17.520  1.00  3.44           H  
ATOM    377 3HZ  LYS A  21      -0.762  16.936  18.333  1.00  3.44           H  
ATOM    378  N   LYS A  22      -1.398  10.142  23.002  1.00  3.29           N  
ATOM    379  CA  LYS A  22      -2.510   9.301  23.462  1.00  3.29           C  
ATOM    380  C   LYS A  22      -2.418   9.055  24.962  1.00  3.29           C  
ATOM    381  O   LYS A  22      -3.438   8.819  25.613  1.00  3.29           O  
ATOM    382  CB  LYS A  22      -2.631   7.950  22.742  1.00  3.29           C  
ATOM    383  CG  LYS A  22      -1.692   6.823  23.151  1.00  3.29           C  
ATOM    384  CD  LYS A  22      -2.059   5.558  22.353  1.00  3.29           C  
ATOM    385  CE  LYS A  22      -1.178   4.342  22.668  1.00  3.29           C  
ATOM    386  NZ  LYS A  22      -1.201   3.984  24.111  1.00  3.29           N  
ATOM    387  H   LYS A  22      -0.726   9.788  22.323  1.00  3.29           H  
ATOM    388  HA  LYS A  22      -3.438   9.843  23.283  1.00  3.29           H  
ATOM    389 1HB  LYS A  22      -3.651   7.584  22.827  1.00  3.29           H  
ATOM    390 2HB  LYS A  22      -2.429   8.116  21.686  1.00  3.29           H  
ATOM    391 1HG  LYS A  22      -0.683   7.092  22.974  1.00  3.29           H  
ATOM    392 2HG  LYS A  22      -1.806   6.618  24.215  1.00  3.29           H  
ATOM    393 1HD  LYS A  22      -3.099   5.296  22.564  1.00  3.29           H  
ATOM    394 2HD  LYS A  22      -1.976   5.780  21.288  1.00  3.29           H  
ATOM    395 1HE  LYS A  22      -1.569   3.501  22.098  1.00  3.29           H  
ATOM    396 2HE  LYS A  22      -0.148   4.529  22.363  1.00  3.29           H  
ATOM    397 1HZ  LYS A  22      -0.637   3.132  24.268  1.00  3.29           H  
ATOM    398 2HZ  LYS A  22      -0.823   4.750  24.648  1.00  3.29           H  
ATOM    399 3HZ  LYS A  22      -2.148   3.810  24.436  1.00  3.29           H  
ATOM    400  N   LEU A  23      -1.216   9.229  25.531  1.00  2.90           N  
ATOM    401  CA  LEU A  23      -0.977   9.061  26.966  1.00  2.90           C  
ATOM    402  C   LEU A  23      -1.720  10.093  27.820  1.00  2.90           C  
ATOM    403  O   LEU A  23      -1.698  10.010  29.045  1.00  2.90           O  
ATOM    404  CB  LEU A  23       0.516   9.140  27.278  1.00  2.90           C  
ATOM    405  CG  LEU A  23       1.365   7.999  26.744  1.00  2.90           C  
ATOM    406  CD1 LEU A  23       2.830   8.310  26.981  1.00  2.90           C  
ATOM    407  CD2 LEU A  23       0.967   6.724  27.439  1.00  2.90           C  
ATOM    408  H   LEU A  23      -0.417   9.404  24.914  1.00  2.90           H  
ATOM    409  HA  LEU A  23      -1.335   8.073  27.252  1.00  2.90           H  
ATOM    410 1HB  LEU A  23       0.907  10.066  26.863  1.00  2.90           H  
ATOM    411 2HB  LEU A  23       0.640   9.169  28.359  1.00  2.90           H  
ATOM    412  HG  LEU A  23       1.205   7.894  25.687  1.00  2.90           H  
ATOM    413 1HD1 LEU A  23       3.443   7.498  26.592  1.00  2.90           H  
ATOM    414 2HD1 LEU A  23       3.083   9.238  26.468  1.00  2.90           H  
ATOM    415 3HD1 LEU A  23       3.010   8.424  28.047  1.00  2.90           H  
ATOM    416 1HD2 LEU A  23       1.572   5.898  27.058  1.00  2.90           H  
ATOM    417 2HD2 LEU A  23       1.134   6.835  28.511  1.00  2.90           H  
ATOM    418 3HD2 LEU A  23      -0.090   6.524  27.249  1.00  2.90           H  
ATOM    419  N   ASN A  24      -2.359  11.081  27.185  1.00  2.36           N  
ATOM    420  CA  ASN A  24      -3.211  12.023  27.896  1.00  2.36           C  
ATOM    421  C   ASN A  24      -4.468  11.302  28.434  1.00  2.36           C  
ATOM    422  O   ASN A  24      -5.110  11.774  29.378  1.00  2.36           O  
ATOM    423  CB  ASN A  24      -3.588  13.174  26.989  1.00  2.36           C  
ATOM    424  CG  ASN A  24      -2.435  14.119  26.754  1.00  2.36           C  
ATOM    425  OD1 ASN A  24      -1.508  14.211  27.570  1.00  2.36           O  
ATOM    426  ND2 ASN A  24      -2.474  14.823  25.652  1.00  2.36           N  
ATOM    427  H   ASN A  24      -2.293  11.160  26.170  1.00  2.36           H  
ATOM    428  HA  ASN A  24      -2.662  12.412  28.754  1.00  2.36           H  
ATOM    429 1HB  ASN A  24      -3.920  12.779  26.026  1.00  2.36           H  
ATOM    430 2HB  ASN A  24      -4.419  13.725  27.422  1.00  2.36           H  
ATOM    431 1HD2 ASN A  24      -1.736  15.462  25.442  1.00  2.36           H  
ATOM    432 2HD2 ASN A  24      -3.238  14.711  25.018  1.00  2.36           H  
ATOM    433  N   GLY A  25      -4.841  10.186  27.786  1.00  1.84           N  
ATOM    434  CA  GLY A  25      -5.983   9.352  28.160  1.00  1.84           C  
ATOM    435  C   GLY A  25      -5.430   8.113  28.858  1.00  1.84           C  
ATOM    436  O   GLY A  25      -4.377   8.189  29.485  1.00  1.84           O  
ATOM    437  H   GLY A  25      -4.271   9.852  27.010  1.00  1.84           H  
ATOM    438 1HA  GLY A  25      -6.652   9.897  28.825  1.00  1.84           H  
ATOM    439 2HA  GLY A  25      -6.548   9.064  27.272  1.00  1.84           H  
ATOM    440  N   VAL A  26      -6.127   6.978  28.778  1.00  1.41           N  
ATOM    441  CA  VAL A  26      -5.630   5.779  29.459  1.00  1.41           C  
ATOM    442  C   VAL A  26      -5.541   4.581  28.525  1.00  1.41           C  
ATOM    443  O   VAL A  26      -6.498   4.255  27.826  1.00  1.41           O  
ATOM    444  CB  VAL A  26      -6.515   5.371  30.666  1.00  1.41           C  
ATOM    445  CG1 VAL A  26      -5.949   4.094  31.306  1.00  1.41           C  
ATOM    446  CG2 VAL A  26      -6.600   6.478  31.705  1.00  1.41           C  
ATOM    447  H   VAL A  26      -6.980   6.943  28.219  1.00  1.41           H  
ATOM    448  HA  VAL A  26      -4.629   5.985  29.827  1.00  1.41           H  
ATOM    449  HB  VAL A  26      -7.489   5.151  30.320  1.00  1.41           H  
ATOM    450 1HG1 VAL A  26      -6.567   3.801  32.136  1.00  1.41           H  
ATOM    451 2HG1 VAL A  26      -5.924   3.287  30.585  1.00  1.41           H  
ATOM    452 3HG1 VAL A  26      -4.946   4.291  31.664  1.00  1.41           H  
ATOM    453 1HG2 VAL A  26      -7.241   6.150  32.531  1.00  1.41           H  
ATOM    454 2HG2 VAL A  26      -5.624   6.701  32.090  1.00  1.41           H  
ATOM    455 3HG2 VAL A  26      -7.026   7.375  31.258  1.00  1.41           H  
ATOM    456  N   SER A  27      -4.399   3.918  28.528  1.00  1.12           N  
ATOM    457  CA  SER A  27      -4.273   2.707  27.747  1.00  1.12           C  
ATOM    458  C   SER A  27      -3.934   1.562  28.682  1.00  1.12           C  
ATOM    459  O   SER A  27      -3.082   1.692  29.573  1.00  1.12           O  
ATOM    460  CB  SER A  27      -3.225   2.830  26.672  1.00  1.12           C  
ATOM    461  OG  SER A  27      -3.546   3.809  25.719  1.00  1.12           O  
ATOM    462  H   SER A  27      -3.637   4.244  29.097  1.00  1.12           H  
ATOM    463  HA  SER A  27      -5.224   2.492  27.274  1.00  1.12           H  
ATOM    464 1HB  SER A  27      -2.301   3.059  27.116  1.00  1.12           H  
ATOM    465 2HB  SER A  27      -3.131   1.861  26.175  1.00  1.12           H  
ATOM    466  HG  SER A  27      -4.492   3.703  25.541  1.00  1.12           H  
ATOM    467  N   ILE A  28      -4.605   0.447  28.464  1.00  0.94           N  
ATOM    468  CA  ILE A  28      -4.415  -0.742  29.274  1.00  0.94           C  
ATOM    469  C   ILE A  28      -3.772  -1.832  28.460  1.00  0.94           C  
ATOM    470  O   ILE A  28      -4.259  -2.162  27.386  1.00  0.94           O  
ATOM    471  CB  ILE A  28      -5.755  -1.257  29.816  1.00  0.94           C  
ATOM    472  CG1 ILE A  28      -6.404  -0.190  30.657  1.00  0.94           C  
ATOM    473  CG2 ILE A  28      -5.559  -2.553  30.591  1.00  0.94           C  
ATOM    474  CD1 ILE A  28      -7.315   0.678  29.866  1.00  0.94           C  
ATOM    475  H   ILE A  28      -5.287   0.441  27.702  1.00  0.94           H  
ATOM    476  HA  ILE A  28      -3.766  -0.501  30.110  1.00  0.94           H  
ATOM    477  HB  ILE A  28      -6.422  -1.434  28.983  1.00  0.94           H  
ATOM    478 1HG1 ILE A  28      -6.967  -0.658  31.466  1.00  0.94           H  
ATOM    479 2HG1 ILE A  28      -5.630   0.443  31.087  1.00  0.94           H  
ATOM    480 1HG2 ILE A  28      -6.513  -2.909  30.950  1.00  0.94           H  
ATOM    481 2HG2 ILE A  28      -5.117  -3.304  29.942  1.00  0.94           H  
ATOM    482 3HG2 ILE A  28      -4.900  -2.375  31.427  1.00  0.94           H  
ATOM    483 1HD1 ILE A  28      -7.752   1.436  30.503  1.00  0.94           H  
ATOM    484 2HD1 ILE A  28      -6.763   1.160  29.068  1.00  0.94           H  
ATOM    485 3HD1 ILE A  28      -8.100   0.074  29.435  1.00  0.94           H  
ATOM    486  N   TYR A  29      -2.654  -2.348  28.940  1.00  0.86           N  
ATOM    487  CA  TYR A  29      -1.943  -3.411  28.243  1.00  0.86           C  
ATOM    488  C   TYR A  29      -2.018  -4.710  29.025  1.00  0.86           C  
ATOM    489  O   TYR A  29      -1.607  -4.763  30.185  1.00  0.86           O  
ATOM    490  CB  TYR A  29      -0.503  -2.975  28.019  1.00  0.86           C  
ATOM    491  CG  TYR A  29      -0.353  -1.876  26.994  1.00  0.86           C  
ATOM    492  CD1 TYR A  29      -0.695  -0.584  27.315  1.00  0.86           C  
ATOM    493  CD2 TYR A  29       0.189  -2.151  25.737  1.00  0.86           C  
ATOM    494  CE1 TYR A  29      -0.536   0.410  26.382  1.00  0.86           C  
ATOM    495  CE2 TYR A  29       0.359  -1.135  24.821  1.00  0.86           C  
ATOM    496  CZ  TYR A  29      -0.011   0.153  25.149  1.00  0.86           C  
ATOM    497  OH  TYR A  29       0.163   1.196  24.230  1.00  0.86           O  
ATOM    498  H   TYR A  29      -2.297  -1.989  29.827  1.00  0.86           H  
ATOM    499  HA  TYR A  29      -2.411  -3.574  27.278  1.00  0.86           H  
ATOM    500 1HB  TYR A  29      -0.089  -2.631  28.941  1.00  0.86           H  
ATOM    501 2HB  TYR A  29       0.080  -3.816  27.693  1.00  0.86           H  
ATOM    502  HD1 TYR A  29      -1.106  -0.347  28.303  1.00  0.86           H  
ATOM    503  HD2 TYR A  29       0.479  -3.155  25.470  1.00  0.86           H  
ATOM    504  HE1 TYR A  29      -0.811   1.398  26.619  1.00  0.86           H  
ATOM    505  HE2 TYR A  29       0.787  -1.352  23.839  1.00  0.86           H  
ATOM    506  HH  TYR A  29       0.558   0.832  23.430  1.00  0.86           H  
ATOM    507  N   VAL A  30      -2.522  -5.764  28.384  1.00  0.83           N  
ATOM    508  CA  VAL A  30      -2.649  -7.056  29.064  1.00  0.83           C  
ATOM    509  C   VAL A  30      -1.748  -8.103  28.418  1.00  0.83           C  
ATOM    510  O   VAL A  30      -1.837  -8.355  27.214  1.00  0.83           O  
ATOM    511  CB  VAL A  30      -4.107  -7.562  28.996  1.00  0.83           C  
ATOM    512  CG1 VAL A  30      -4.251  -8.931  29.713  1.00  0.83           C  
ATOM    513  CG2 VAL A  30      -5.071  -6.500  29.578  1.00  0.83           C  
ATOM    514  H   VAL A  30      -2.860  -5.639  27.425  1.00  0.83           H  
ATOM    515  HA  VAL A  30      -2.357  -6.940  30.108  1.00  0.83           H  
ATOM    516  HB  VAL A  30      -4.350  -7.736  27.963  1.00  0.83           H  
ATOM    517 1HG1 VAL A  30      -5.278  -9.288  29.623  1.00  0.83           H  
ATOM    518 2HG1 VAL A  30      -3.580  -9.660  29.253  1.00  0.83           H  
ATOM    519 3HG1 VAL A  30      -3.997  -8.825  30.763  1.00  0.83           H  
ATOM    520 1HG2 VAL A  30      -6.091  -6.858  29.494  1.00  0.83           H  
ATOM    521 2HG2 VAL A  30      -4.843  -6.313  30.615  1.00  0.83           H  
ATOM    522 3HG2 VAL A  30      -4.969  -5.572  29.016  1.00  0.83           H  
ATOM    523  N   CYS A  31      -0.881  -8.717  29.208  1.00  0.85           N  
ATOM    524  CA  CYS A  31       0.010  -9.766  28.733  1.00  0.85           C  
ATOM    525  C   CYS A  31      -0.745 -10.960  28.152  1.00  0.85           C  
ATOM    526  O   CYS A  31      -1.527 -11.567  28.846  1.00  0.85           O  
ATOM    527  CB  CYS A  31       0.869 -10.277  29.872  1.00  0.85           C  
ATOM    528  SG  CYS A  31       1.891 -11.679  29.437  1.00  0.85           S  
ATOM    529  H   CYS A  31      -0.820  -8.438  30.190  1.00  0.85           H  
ATOM    530  HA  CYS A  31       0.651  -9.349  27.958  1.00  0.85           H  
ATOM    531 1HB  CYS A  31       1.523  -9.473  30.220  1.00  0.85           H  
ATOM    532 2HB  CYS A  31       0.232 -10.564  30.705  1.00  0.85           H  
ATOM    533  N   VAL A  32      -0.453 -11.319  26.902  1.00  0.88           N  
ATOM    534  CA  VAL A  32      -1.107 -12.474  26.277  1.00  0.88           C  
ATOM    535  C   VAL A  32      -0.110 -13.491  25.713  1.00  0.88           C  
ATOM    536  O   VAL A  32      -0.400 -14.166  24.723  1.00  0.88           O  
ATOM    537  CB  VAL A  32      -2.064 -12.065  25.145  1.00  0.88           C  
ATOM    538  CG1 VAL A  32      -3.268 -11.239  25.713  1.00  0.88           C  
ATOM    539  CG2 VAL A  32      -1.294 -11.309  24.095  1.00  0.88           C  
ATOM    540  H   VAL A  32       0.205 -10.765  26.365  1.00  0.88           H  
ATOM    541  HA  VAL A  32      -1.698 -12.981  27.038  1.00  0.88           H  
ATOM    542  HB  VAL A  32      -2.472 -12.973  24.703  1.00  0.88           H  
ATOM    543 1HG1 VAL A  32      -3.955 -10.987  24.917  1.00  0.88           H  
ATOM    544 2HG1 VAL A  32      -3.789 -11.833  26.466  1.00  0.88           H  
ATOM    545 3HG1 VAL A  32      -2.906 -10.329  26.170  1.00  0.88           H  
ATOM    546 1HG2 VAL A  32      -1.936 -11.057  23.275  1.00  0.88           H  
ATOM    547 2HG2 VAL A  32      -0.899 -10.413  24.529  1.00  0.88           H  
ATOM    548 3HG2 VAL A  32      -0.475 -11.927  23.727  1.00  0.88           H  
ATOM    549  N   GLY A  33       1.076 -13.590  26.304  1.00  0.91           N  
ATOM    550  CA  GLY A  33       2.060 -14.555  25.802  1.00  0.91           C  
ATOM    551  C   GLY A  33       1.662 -15.944  26.288  1.00  0.91           C  
ATOM    552  O   GLY A  33       0.613 -16.082  26.923  1.00  0.91           O  
ATOM    553  H   GLY A  33       1.286 -13.007  27.105  1.00  0.91           H  
ATOM    554 1HA  GLY A  33       2.095 -14.531  24.711  1.00  0.91           H  
ATOM    555 2HA  GLY A  33       3.055 -14.301  26.167  1.00  0.91           H  
ATOM    556  N   THR A  34       2.485 -16.964  26.045  1.00  0.94           N  
ATOM    557  CA  THR A  34       2.101 -18.331  26.437  1.00  0.94           C  
ATOM    558  C   THR A  34       1.866 -18.502  27.936  1.00  0.94           C  
ATOM    559  O   THR A  34       0.873 -19.095  28.350  1.00  0.94           O  
ATOM    560  CB  THR A  34       3.137 -19.388  26.008  1.00  0.94           C  
ATOM    561  OG1 THR A  34       3.246 -19.444  24.593  1.00  0.94           O  
ATOM    562  CG2 THR A  34       2.735 -20.753  26.522  1.00  0.94           C  
ATOM    563  H   THR A  34       3.353 -16.780  25.530  1.00  0.94           H  
ATOM    564  HA  THR A  34       1.162 -18.567  25.928  1.00  0.94           H  
ATOM    565  HB  THR A  34       4.102 -19.122  26.423  1.00  0.94           H  
ATOM    566  HG1 THR A  34       3.722 -18.661  24.261  1.00  0.94           H  
ATOM    567 1HG2 THR A  34       3.482 -21.487  26.220  1.00  0.94           H  
ATOM    568 2HG2 THR A  34       2.667 -20.729  27.610  1.00  0.94           H  
ATOM    569 3HG2 THR A  34       1.767 -21.024  26.104  1.00  0.94           H  
ATOM    570  N   GLY A  35       2.778 -17.986  28.763  1.00  0.94           N  
ATOM    571  CA  GLY A  35       2.630 -18.126  30.213  1.00  0.94           C  
ATOM    572  C   GLY A  35       1.321 -17.484  30.657  1.00  0.94           C  
ATOM    573  O   GLY A  35       0.463 -18.107  31.290  1.00  0.94           O  
ATOM    574  H   GLY A  35       3.574 -17.500  28.378  1.00  0.94           H  
ATOM    575 1HA  GLY A  35       2.642 -19.180  30.489  1.00  0.94           H  
ATOM    576 2HA  GLY A  35       3.468 -17.642  30.716  1.00  0.94           H  
ATOM    577  N   CYS A  36       1.168 -16.232  30.276  1.00  0.92           N  
ATOM    578  CA  CYS A  36       0.004 -15.454  30.637  1.00  0.92           C  
ATOM    579  C   CYS A  36      -1.294 -16.065  30.104  1.00  0.92           C  
ATOM    580  O   CYS A  36      -2.299 -16.116  30.822  1.00  0.92           O  
ATOM    581  CB  CYS A  36       0.182 -14.064  30.068  1.00  0.92           C  
ATOM    582  SG  CYS A  36       1.466 -13.079  30.851  1.00  0.92           S  
ATOM    583  H   CYS A  36       1.901 -15.799  29.739  1.00  0.92           H  
ATOM    584  HA  CYS A  36      -0.050 -15.396  31.725  1.00  0.92           H  
ATOM    585 1HB  CYS A  36       0.409 -14.142  29.009  1.00  0.92           H  
ATOM    586 2HB  CYS A  36      -0.723 -13.521  30.153  1.00  0.92           H  
ATOM    587  N   THR A  37      -1.267 -16.591  28.879  1.00  0.88           N  
ATOM    588  CA  THR A  37      -2.439 -17.216  28.289  1.00  0.88           C  
ATOM    589  C   THR A  37      -2.830 -18.459  29.065  1.00  0.88           C  
ATOM    590  O   THR A  37      -4.010 -18.678  29.345  1.00  0.88           O  
ATOM    591  CB  THR A  37      -2.232 -17.583  26.820  1.00  0.88           C  
ATOM    592  OG1 THR A  37      -1.965 -16.397  26.071  1.00  0.88           O  
ATOM    593  CG2 THR A  37      -3.499 -18.227  26.328  1.00  0.88           C  
ATOM    594  H   THR A  37      -0.425 -16.529  28.318  1.00  0.88           H  
ATOM    595  HA  THR A  37      -3.267 -16.511  28.339  1.00  0.88           H  
ATOM    596  HB  THR A  37      -1.387 -18.269  26.711  1.00  0.88           H  
ATOM    597  HG1 THR A  37      -1.053 -16.088  26.289  1.00  0.88           H  
ATOM    598 1HG2 THR A  37      -3.415 -18.484  25.296  1.00  0.88           H  
ATOM    599 2HG2 THR A  37      -3.693 -19.126  26.909  1.00  0.88           H  
ATOM    600 3HG2 THR A  37      -4.314 -17.532  26.459  1.00  0.88           H  
ATOM    601  N   ALA A  38      -1.840 -19.276  29.432  1.00  0.84           N  
ATOM    602  CA  ALA A  38      -2.075 -20.500  30.188  1.00  0.84           C  
ATOM    603  C   ALA A  38      -2.763 -20.178  31.512  1.00  0.84           C  
ATOM    604  O   ALA A  38      -3.577 -20.957  32.013  1.00  0.84           O  
ATOM    605  CB  ALA A  38      -0.763 -21.223  30.434  1.00  0.84           C  
ATOM    606  H   ALA A  38      -0.880 -19.054  29.163  1.00  0.84           H  
ATOM    607  HA  ALA A  38      -2.735 -21.140  29.606  1.00  0.84           H  
ATOM    608 1HB  ALA A  38      -0.948 -22.143  30.981  1.00  0.84           H  
ATOM    609 2HB  ALA A  38      -0.292 -21.452  29.478  1.00  0.84           H  
ATOM    610 3HB  ALA A  38      -0.103 -20.580  31.014  1.00  0.84           H  
ATOM    611  N   LYS A  39      -2.456 -19.000  32.054  1.00  0.79           N  
ATOM    612  CA  LYS A  39      -3.010 -18.522  33.308  1.00  0.79           C  
ATOM    613  C   LYS A  39      -4.341 -17.755  33.150  1.00  0.79           C  
ATOM    614  O   LYS A  39      -4.862 -17.222  34.134  1.00  0.79           O  
ATOM    615  CB  LYS A  39      -1.982 -17.650  34.021  1.00  0.79           C  
ATOM    616  CG  LYS A  39      -0.726 -18.395  34.457  1.00  0.79           C  
ATOM    617  CD  LYS A  39       0.246 -17.460  35.136  1.00  0.79           C  
ATOM    618  CE  LYS A  39       1.522 -18.162  35.529  1.00  0.79           C  
ATOM    619  NZ  LYS A  39       1.299 -19.164  36.609  1.00  0.79           N  
ATOM    620  H   LYS A  39      -1.744 -18.431  31.593  1.00  0.79           H  
ATOM    621  HA  LYS A  39      -3.209 -19.389  33.936  1.00  0.79           H  
ATOM    622 1HB  LYS A  39      -1.684 -16.824  33.371  1.00  0.79           H  
ATOM    623 2HB  LYS A  39      -2.430 -17.232  34.913  1.00  0.79           H  
ATOM    624 1HG  LYS A  39      -0.998 -19.193  35.146  1.00  0.79           H  
ATOM    625 2HG  LYS A  39      -0.246 -18.839  33.589  1.00  0.79           H  
ATOM    626 1HD  LYS A  39       0.487 -16.630  34.467  1.00  0.79           H  
ATOM    627 2HD  LYS A  39      -0.211 -17.057  36.035  1.00  0.79           H  
ATOM    628 1HE  LYS A  39       1.937 -18.661  34.655  1.00  0.79           H  
ATOM    629 2HE  LYS A  39       2.229 -17.420  35.875  1.00  0.79           H  
ATOM    630 1HZ  LYS A  39       2.178 -19.599  36.846  1.00  0.79           H  
ATOM    631 2HZ  LYS A  39       0.929 -18.687  37.422  1.00  0.79           H  
ATOM    632 3HZ  LYS A  39       0.646 -19.864  36.298  1.00  0.79           H  
ATOM    633  N   GLY A  40      -4.897 -17.688  31.928  1.00  0.75           N  
ATOM    634  CA  GLY A  40      -6.176 -17.008  31.704  1.00  0.75           C  
ATOM    635  C   GLY A  40      -6.116 -15.546  31.241  1.00  0.75           C  
ATOM    636  O   GLY A  40      -7.137 -14.855  31.245  1.00  0.75           O  
ATOM    637  H   GLY A  40      -4.442 -18.135  31.134  1.00  0.75           H  
ATOM    638 1HA  GLY A  40      -6.734 -17.583  30.965  1.00  0.75           H  
ATOM    639 2HA  GLY A  40      -6.759 -17.060  32.622  1.00  0.75           H  
ATOM    640  N   ALA A  41      -4.972 -15.071  30.768  1.00  0.71           N  
ATOM    641  CA  ALA A  41      -4.882 -13.676  30.325  1.00  0.71           C  
ATOM    642  C   ALA A  41      -5.872 -13.284  29.242  1.00  0.71           C  
ATOM    643  O   ALA A  41      -6.298 -12.134  29.188  1.00  0.71           O  
ATOM    644  CB  ALA A  41      -3.535 -13.378  29.796  1.00  0.71           C  
ATOM    645  H   ALA A  41      -4.130 -15.648  30.757  1.00  0.71           H  
ATOM    646  HA  ALA A  41      -5.066 -13.048  31.194  1.00  0.71           H  
ATOM    647 1HB  ALA A  41      -3.547 -12.337  29.543  1.00  0.71           H  
ATOM    648 2HB  ALA A  41      -2.823 -13.573  30.569  1.00  0.71           H  
ATOM    649 3HB  ALA A  41      -3.313 -13.979  28.918  1.00  0.71           H  
ATOM    650  N   LEU A  42      -6.230 -14.197  28.351  1.00  0.67           N  
ATOM    651  CA  LEU A  42      -7.179 -13.848  27.302  1.00  0.67           C  
ATOM    652  C   LEU A  42      -8.576 -13.621  27.891  1.00  0.67           C  
ATOM    653  O   LEU A  42      -9.417 -12.921  27.306  1.00  0.67           O  
ATOM    654  CB  LEU A  42      -7.182 -14.914  26.209  1.00  0.67           C  
ATOM    655  CG  LEU A  42      -5.879 -14.976  25.393  1.00  0.67           C  
ATOM    656  CD1 LEU A  42      -5.929 -16.142  24.419  1.00  0.67           C  
ATOM    657  CD2 LEU A  42      -5.708 -13.656  24.651  1.00  0.67           C  
ATOM    658  H   LEU A  42      -5.856 -15.133  28.413  1.00  0.67           H  
ATOM    659  HA  LEU A  42      -6.853 -12.914  26.847  1.00  0.67           H  
ATOM    660 1HB  LEU A  42      -7.340 -15.889  26.669  1.00  0.67           H  
ATOM    661 2HB  LEU A  42      -8.003 -14.713  25.523  1.00  0.67           H  
ATOM    662  HG  LEU A  42      -5.033 -15.130  26.068  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42      -4.996 -16.180  23.853  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42      -6.057 -17.073  24.967  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42      -6.765 -16.009  23.736  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42      -4.784 -13.678  24.074  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42      -6.551 -13.507  23.978  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42      -5.674 -12.844  25.367  1.00  0.67           H  
ATOM    669  N   LYS A  43      -8.846 -14.239  29.049  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -10.127 -14.075  29.709  1.00  0.65           C  
ATOM    671  C   LYS A  43     -10.112 -12.697  30.363  1.00  0.65           C  
ATOM    672  O   LYS A  43     -11.120 -11.987  30.373  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -10.353 -15.179  30.741  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -10.534 -16.571  30.158  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -10.723 -17.608  31.262  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -10.896 -19.013  30.689  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -11.038 -20.039  31.762  1.00  0.65           N  
ATOM    678  H   LYS A  43      -8.129 -14.777  29.526  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -10.925 -14.101  28.967  1.00  0.65           H  
ATOM    680 1HB  LYS A  43      -9.530 -15.207  31.444  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -11.251 -14.951  31.311  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -11.400 -16.583  29.496  1.00  0.65           H  
ATOM    683 2HG  LYS A  43      -9.648 -16.830  29.576  1.00  0.65           H  
ATOM    684 1HD  LYS A  43      -9.850 -17.596  31.919  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -11.603 -17.353  31.854  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -11.785 -19.035  30.060  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -10.026 -19.258  30.081  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -11.148 -20.952  31.342  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -10.213 -20.036  32.345  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -11.848 -19.828  32.325  1.00  0.65           H  
ATOM    691  N   VAL A  44      -8.931 -12.309  30.867  1.00  0.63           N  
ATOM    692  CA  VAL A  44      -8.736 -11.007  31.502  1.00  0.63           C  
ATOM    693  C   VAL A  44      -8.884  -9.917  30.453  1.00  0.63           C  
ATOM    694  O   VAL A  44      -9.611  -8.947  30.658  1.00  0.63           O  
ATOM    695  CB  VAL A  44      -7.336 -10.909  32.139  1.00  0.63           C  
ATOM    696  CG1 VAL A  44      -7.069  -9.528  32.640  1.00  0.63           C  
ATOM    697  CG2 VAL A  44      -7.223 -11.878  33.246  1.00  0.63           C  
ATOM    698  H   VAL A  44      -8.156 -12.973  30.833  1.00  0.63           H  
ATOM    699  HA  VAL A  44      -9.493 -10.871  32.273  1.00  0.63           H  
ATOM    700  HB  VAL A  44      -6.593 -11.127  31.392  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44      -6.068  -9.481  33.071  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44      -7.137  -8.839  31.809  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44      -7.799  -9.270  33.399  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44      -6.233 -11.807  33.666  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44      -7.950 -11.636  33.989  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44      -7.390 -12.888  32.878  1.00  0.63           H  
ATOM    707  N   TYR A  45      -8.222 -10.100  29.307  1.00  0.62           N  
ATOM    708  CA  TYR A  45      -8.301  -9.139  28.219  1.00  0.62           C  
ATOM    709  C   TYR A  45      -9.757  -8.956  27.827  1.00  0.62           C  
ATOM    710  O   TYR A  45     -10.245  -7.827  27.739  1.00  0.62           O  
ATOM    711  CB  TYR A  45      -7.513  -9.597  26.986  1.00  0.62           C  
ATOM    712  CG  TYR A  45      -7.564  -8.575  25.845  1.00  0.62           C  
ATOM    713  CD1 TYR A  45      -6.674  -7.517  25.831  1.00  0.62           C  
ATOM    714  CD2 TYR A  45      -8.522  -8.667  24.845  1.00  0.62           C  
ATOM    715  CE1 TYR A  45      -6.720  -6.577  24.836  1.00  0.62           C  
ATOM    716  CE2 TYR A  45      -8.575  -7.700  23.847  1.00  0.62           C  
ATOM    717  CZ  TYR A  45      -7.671  -6.653  23.847  1.00  0.62           C  
ATOM    718  OH  TYR A  45      -7.741  -5.691  22.849  1.00  0.62           O  
ATOM    719  H   TYR A  45      -7.631 -10.919  29.206  1.00  0.62           H  
ATOM    720  HA  TYR A  45      -7.915  -8.181  28.561  1.00  0.62           H  
ATOM    721 1HB  TYR A  45      -6.468  -9.769  27.255  1.00  0.62           H  
ATOM    722 2HB  TYR A  45      -7.917 -10.542  26.621  1.00  0.62           H  
ATOM    723  HD1 TYR A  45      -5.938  -7.424  26.599  1.00  0.62           H  
ATOM    724  HD2 TYR A  45      -9.241  -9.490  24.848  1.00  0.62           H  
ATOM    725  HE1 TYR A  45      -6.017  -5.758  24.839  1.00  0.62           H  
ATOM    726  HE2 TYR A  45      -9.335  -7.760  23.065  1.00  0.62           H  
ATOM    727  HH  TYR A  45      -7.237  -4.859  23.093  1.00  0.62           H  
ATOM    728  N   SER A  46     -10.461 -10.074  27.600  1.00  0.62           N  
ATOM    729  CA  SER A  46     -11.851 -10.013  27.194  1.00  0.62           C  
ATOM    730  C   SER A  46     -12.689  -9.312  28.259  1.00  0.62           C  
ATOM    731  O   SER A  46     -13.544  -8.488  27.936  1.00  0.62           O  
ATOM    732  CB  SER A  46     -12.381 -11.416  26.976  1.00  0.62           C  
ATOM    733  OG  SER A  46     -11.707 -12.049  25.917  1.00  0.62           O  
ATOM    734  H   SER A  46     -10.020 -10.992  27.679  1.00  0.62           H  
ATOM    735  HA  SER A  46     -11.920  -9.448  26.263  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -12.257 -11.999  27.889  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -13.445 -11.368  26.758  1.00  0.62           H  
ATOM    738  HG  SER A  46     -10.824 -12.301  26.282  1.00  0.62           H  
ATOM    739  N   ALA A  47     -12.440  -9.615  29.536  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -13.173  -8.962  30.606  1.00  0.62           C  
ATOM    741  C   ALA A  47     -12.930  -7.453  30.578  1.00  0.62           C  
ATOM    742  O   ALA A  47     -13.869  -6.678  30.766  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -12.779  -9.554  31.940  1.00  0.62           C  
ATOM    744  H   ALA A  47     -11.748 -10.323  29.773  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -14.238  -9.131  30.444  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -13.341  -9.076  32.742  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -12.983 -10.621  31.936  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -11.728  -9.398  32.091  1.00  0.62           H  
ATOM    749  N   PHE A  48     -11.696  -7.017  30.282  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -11.452  -5.581  30.181  1.00  0.62           C  
ATOM    751  C   PHE A  48     -12.239  -4.997  29.046  1.00  0.62           C  
ATOM    752  O   PHE A  48     -12.824  -3.928  29.180  1.00  0.62           O  
ATOM    753  CB  PHE A  48      -9.982  -5.236  29.965  1.00  0.62           C  
ATOM    754  CG  PHE A  48      -9.139  -5.112  31.156  1.00  0.62           C  
ATOM    755  CD1 PHE A  48      -8.272  -6.090  31.524  1.00  0.62           C  
ATOM    756  CD2 PHE A  48      -9.197  -3.952  31.904  1.00  0.62           C  
ATOM    757  CE1 PHE A  48      -7.487  -5.938  32.635  1.00  0.62           C  
ATOM    758  CE2 PHE A  48      -8.418  -3.795  33.020  1.00  0.62           C  
ATOM    759  CZ  PHE A  48      -7.564  -4.799  33.384  1.00  0.62           C  
ATOM    760  H   PHE A  48     -10.933  -7.681  30.148  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -11.788  -5.094  31.095  1.00  0.62           H  
ATOM    762 1HB  PHE A  48      -9.534  -5.988  29.320  1.00  0.62           H  
ATOM    763 2HB  PHE A  48      -9.935  -4.300  29.440  1.00  0.62           H  
ATOM    764  HD1 PHE A  48      -8.216  -6.993  30.924  1.00  0.62           H  
ATOM    765  HD2 PHE A  48      -9.880  -3.164  31.598  1.00  0.62           H  
ATOM    766  HE1 PHE A  48      -6.808  -6.724  32.920  1.00  0.62           H  
ATOM    767  HE2 PHE A  48      -8.480  -2.880  33.605  1.00  0.62           H  
ATOM    768  HZ  PHE A  48      -6.948  -4.696  34.260  1.00  0.62           H  
ATOM    769  N   GLU A  49     -12.316  -5.716  27.929  1.00  0.64           N  
ATOM    770  CA  GLU A  49     -13.071  -5.193  26.809  1.00  0.64           C  
ATOM    771  C   GLU A  49     -14.516  -4.984  27.232  1.00  0.64           C  
ATOM    772  O   GLU A  49     -15.087  -3.912  27.010  1.00  0.64           O  
ATOM    773  CB  GLU A  49     -12.981  -6.136  25.596  1.00  0.64           C  
ATOM    774  CG  GLU A  49     -13.728  -5.649  24.377  1.00  0.64           C  
ATOM    775  CD  GLU A  49     -13.612  -6.535  23.155  1.00  0.64           C  
ATOM    776  OE1 GLU A  49     -12.917  -7.516  23.193  1.00  0.64           O  
ATOM    777  OE2 GLU A  49     -14.256  -6.216  22.174  1.00  0.64           O  
ATOM    778  H   GLU A  49     -11.812  -6.601  27.856  1.00  0.64           H  
ATOM    779  HA  GLU A  49     -12.656  -4.227  26.527  1.00  0.64           H  
ATOM    780 1HB  GLU A  49     -11.938  -6.294  25.327  1.00  0.64           H  
ATOM    781 2HB  GLU A  49     -13.394  -7.103  25.859  1.00  0.64           H  
ATOM    782 1HG  GLU A  49     -14.779  -5.549  24.646  1.00  0.64           H  
ATOM    783 2HG  GLU A  49     -13.358  -4.681  24.123  1.00  0.64           H  
ATOM    784  N   GLU A  50     -15.116  -5.982  27.883  1.00  0.66           N  
ATOM    785  CA  GLU A  50     -16.509  -5.824  28.266  1.00  0.66           C  
ATOM    786  C   GLU A  50     -16.726  -4.716  29.299  1.00  0.66           C  
ATOM    787  O   GLU A  50     -17.649  -3.912  29.148  1.00  0.66           O  
ATOM    788  CB  GLU A  50     -17.092  -7.139  28.802  1.00  0.66           C  
ATOM    789  CG  GLU A  50     -17.290  -8.239  27.747  1.00  0.66           C  
ATOM    790  CD  GLU A  50     -17.940  -9.507  28.305  1.00  0.66           C  
ATOM    791  OE1 GLU A  50     -18.160  -9.575  29.495  1.00  0.66           O  
ATOM    792  OE2 GLU A  50     -18.225 -10.395  27.531  1.00  0.66           O  
ATOM    793  H   GLU A  50     -14.603  -6.848  28.066  1.00  0.66           H  
ATOM    794  HA  GLU A  50     -17.069  -5.552  27.372  1.00  0.66           H  
ATOM    795 1HB  GLU A  50     -16.424  -7.535  29.574  1.00  0.66           H  
ATOM    796 2HB  GLU A  50     -18.053  -6.945  29.275  1.00  0.66           H  
ATOM    797 1HG  GLU A  50     -17.910  -7.847  26.942  1.00  0.66           H  
ATOM    798 2HG  GLU A  50     -16.314  -8.492  27.327  1.00  0.66           H  
ATOM    799  N   GLU A  51     -15.857  -4.614  30.307  1.00  0.69           N  
ATOM    800  CA  GLU A  51     -16.071  -3.597  31.335  1.00  0.69           C  
ATOM    801  C   GLU A  51     -15.858  -2.176  30.796  1.00  0.69           C  
ATOM    802  O   GLU A  51     -16.576  -1.232  31.165  1.00  0.69           O  
ATOM    803  CB  GLU A  51     -15.183  -3.875  32.549  1.00  0.69           C  
ATOM    804  CG  GLU A  51     -15.551  -5.151  33.361  1.00  0.69           C  
ATOM    805  CD  GLU A  51     -16.982  -5.184  33.911  1.00  0.69           C  
ATOM    806  OE1 GLU A  51     -17.410  -4.236  34.539  1.00  0.69           O  
ATOM    807  OE2 GLU A  51     -17.655  -6.180  33.687  1.00  0.69           O  
ATOM    808  H   GLU A  51     -15.082  -5.275  30.385  1.00  0.69           H  
ATOM    809  HA  GLU A  51     -17.106  -3.673  31.662  1.00  0.69           H  
ATOM    810 1HB  GLU A  51     -14.163  -4.024  32.195  1.00  0.69           H  
ATOM    811 2HB  GLU A  51     -15.171  -3.022  33.215  1.00  0.69           H  
ATOM    812 1HG  GLU A  51     -15.410  -6.017  32.719  1.00  0.69           H  
ATOM    813 2HG  GLU A  51     -14.857  -5.242  34.191  1.00  0.69           H  
ATOM    814  N   LEU A  52     -14.896  -2.025  29.893  1.00  0.72           N  
ATOM    815  CA  LEU A  52     -14.607  -0.740  29.294  1.00  0.72           C  
ATOM    816  C   LEU A  52     -15.734  -0.351  28.311  1.00  0.72           C  
ATOM    817  O   LEU A  52     -16.030   0.838  28.115  1.00  0.72           O  
ATOM    818  CB  LEU A  52     -13.219  -0.805  28.662  1.00  0.72           C  
ATOM    819  CG  LEU A  52     -12.069  -0.951  29.659  1.00  0.72           C  
ATOM    820  CD1 LEU A  52     -10.765  -1.231  28.934  1.00  0.72           C  
ATOM    821  CD2 LEU A  52     -11.989   0.317  30.424  1.00  0.72           C  
ATOM    822  H   LEU A  52     -14.320  -2.825  29.624  1.00  0.72           H  
ATOM    823  HA  LEU A  52     -14.577   0.006  30.085  1.00  0.72           H  
ATOM    824 1HB  LEU A  52     -13.179  -1.632  27.951  1.00  0.72           H  
ATOM    825 2HB  LEU A  52     -13.033   0.130  28.156  1.00  0.72           H  
ATOM    826  HG  LEU A  52     -12.264  -1.782  30.339  1.00  0.72           H  
ATOM    827 1HD1 LEU A  52      -9.960  -1.330  29.657  1.00  0.72           H  
ATOM    828 2HD1 LEU A  52     -10.866  -2.157  28.379  1.00  0.72           H  
ATOM    829 3HD1 LEU A  52     -10.542  -0.422  28.250  1.00  0.72           H  
ATOM    830 1HD2 LEU A  52     -11.184   0.257  31.151  1.00  0.72           H  
ATOM    831 2HD2 LEU A  52     -11.816   1.138  29.753  1.00  0.72           H  
ATOM    832 3HD2 LEU A  52     -12.931   0.467  30.922  1.00  0.72           H  
ATOM    833  N   LYS A  53     -16.404  -1.344  27.696  1.00  0.76           N  
ATOM    834  CA  LYS A  53     -17.566  -1.010  26.870  1.00  0.76           C  
ATOM    835  C   LYS A  53     -18.759  -0.594  27.744  1.00  0.76           C  
ATOM    836  O   LYS A  53     -19.426   0.399  27.449  1.00  0.76           O  
ATOM    837  CB  LYS A  53     -17.977  -2.166  25.948  1.00  0.76           C  
ATOM    838  CG  LYS A  53     -17.028  -2.403  24.795  1.00  0.76           C  
ATOM    839  CD  LYS A  53     -17.466  -3.552  23.905  1.00  0.76           C  
ATOM    840  CE  LYS A  53     -16.517  -3.717  22.712  1.00  0.76           C  
ATOM    841  NZ  LYS A  53     -16.892  -4.877  21.851  1.00  0.76           N  
ATOM    842  H   LYS A  53     -16.112  -2.318  27.793  1.00  0.76           H  
ATOM    843  HA  LYS A  53     -17.304  -0.163  26.237  1.00  0.76           H  
ATOM    844 1HB  LYS A  53     -18.018  -3.089  26.533  1.00  0.76           H  
ATOM    845 2HB  LYS A  53     -18.973  -1.984  25.547  1.00  0.76           H  
ATOM    846 1HG  LYS A  53     -16.930  -1.493  24.203  1.00  0.76           H  
ATOM    847 2HG  LYS A  53     -16.069  -2.646  25.207  1.00  0.76           H  
ATOM    848 1HD  LYS A  53     -17.459  -4.475  24.490  1.00  0.76           H  
ATOM    849 2HD  LYS A  53     -18.477  -3.377  23.540  1.00  0.76           H  
ATOM    850 1HE  LYS A  53     -16.537  -2.811  22.113  1.00  0.76           H  
ATOM    851 2HE  LYS A  53     -15.511  -3.864  23.077  1.00  0.76           H  
ATOM    852 1HZ  LYS A  53     -16.235  -4.951  21.079  1.00  0.76           H  
ATOM    853 2HZ  LYS A  53     -16.860  -5.731  22.400  1.00  0.76           H  
ATOM    854 3HZ  LYS A  53     -17.822  -4.745  21.490  1.00  0.76           H  
ATOM    855  N   LYS A  54     -18.976  -1.296  28.869  1.00  0.81           N  
ATOM    856  CA  LYS A  54     -20.106  -1.013  29.771  1.00  0.81           C  
ATOM    857  C   LYS A  54     -20.059   0.403  30.327  1.00  0.81           C  
ATOM    858  O   LYS A  54     -21.094   1.050  30.499  1.00  0.81           O  
ATOM    859  CB  LYS A  54     -20.121  -1.990  30.951  1.00  0.81           C  
ATOM    860  CG  LYS A  54     -20.514  -3.425  30.637  1.00  0.81           C  
ATOM    861  CD  LYS A  54     -20.382  -4.278  31.896  1.00  0.81           C  
ATOM    862  CE  LYS A  54     -20.623  -5.751  31.634  1.00  0.81           C  
ATOM    863  NZ  LYS A  54     -20.408  -6.564  32.877  1.00  0.81           N  
ATOM    864  H   LYS A  54     -18.378  -2.098  29.071  1.00  0.81           H  
ATOM    865  HA  LYS A  54     -21.031  -1.123  29.206  1.00  0.81           H  
ATOM    866 1HB  LYS A  54     -19.125  -2.023  31.394  1.00  0.81           H  
ATOM    867 2HB  LYS A  54     -20.799  -1.619  31.717  1.00  0.81           H  
ATOM    868 1HG  LYS A  54     -21.550  -3.446  30.305  1.00  0.81           H  
ATOM    869 2HG  LYS A  54     -19.902  -3.827  29.852  1.00  0.81           H  
ATOM    870 1HD  LYS A  54     -19.378  -4.162  32.309  1.00  0.81           H  
ATOM    871 2HD  LYS A  54     -21.096  -3.935  32.641  1.00  0.81           H  
ATOM    872 1HE  LYS A  54     -21.641  -5.898  31.282  1.00  0.81           H  
ATOM    873 2HE  LYS A  54     -19.927  -6.094  30.865  1.00  0.81           H  
ATOM    874 1HZ  LYS A  54     -20.557  -7.539  32.679  1.00  0.81           H  
ATOM    875 2HZ  LYS A  54     -19.428  -6.427  33.202  1.00  0.81           H  
ATOM    876 3HZ  LYS A  54     -21.039  -6.265  33.600  1.00  0.81           H  
ATOM    877  N   ARG A  55     -18.852   0.901  30.573  1.00  0.85           N  
ATOM    878  CA  ARG A  55     -18.664   2.243  31.110  1.00  0.85           C  
ATOM    879  C   ARG A  55     -18.438   3.304  30.034  1.00  0.85           C  
ATOM    880  O   ARG A  55     -18.105   4.447  30.355  1.00  0.85           O  
ATOM    881  CB  ARG A  55     -17.484   2.268  32.067  1.00  0.85           C  
ATOM    882  CG  ARG A  55     -17.681   1.538  33.375  1.00  0.85           C  
ATOM    883  CD  ARG A  55     -16.401   1.382  34.072  1.00  0.85           C  
ATOM    884  NE  ARG A  55     -16.543   0.777  35.397  1.00  0.85           N  
ATOM    885  CZ  ARG A  55     -16.756  -0.538  35.614  1.00  0.85           C  
ATOM    886  NH1 ARG A  55     -16.857  -1.355  34.599  1.00  0.85           N  
ATOM    887  NH2 ARG A  55     -16.868  -1.002  36.846  1.00  0.85           N  
ATOM    888  H   ARG A  55     -18.038   0.297  30.443  1.00  0.85           H  
ATOM    889  HA  ARG A  55     -19.560   2.511  31.669  1.00  0.85           H  
ATOM    890 1HB  ARG A  55     -16.625   1.807  31.572  1.00  0.85           H  
ATOM    891 2HB  ARG A  55     -17.219   3.299  32.299  1.00  0.85           H  
ATOM    892 1HG  ARG A  55     -18.368   2.092  34.015  1.00  0.85           H  
ATOM    893 2HG  ARG A  55     -18.081   0.541  33.175  1.00  0.85           H  
ATOM    894 1HD  ARG A  55     -15.801   0.728  33.465  1.00  0.85           H  
ATOM    895 2HD  ARG A  55     -15.900   2.337  34.175  1.00  0.85           H  
ATOM    896  HE  ARG A  55     -16.472   1.384  36.207  1.00  0.85           H  
ATOM    897 1HH1 ARG A  55     -16.777  -1.002  33.648  1.00  0.85           H  
ATOM    898 2HH1 ARG A  55     -17.035  -2.358  34.754  1.00  0.85           H  
ATOM    899 1HH2 ARG A  55     -16.794  -0.374  37.635  1.00  0.85           H  
ATOM    900 2HH2 ARG A  55     -17.031  -1.988  37.002  1.00  0.85           H  
ATOM    901  N   ASN A  56     -18.619   2.935  28.760  1.00  0.91           N  
ATOM    902  CA  ASN A  56     -18.425   3.838  27.625  1.00  0.91           C  
ATOM    903  C   ASN A  56     -17.038   4.483  27.597  1.00  0.91           C  
ATOM    904  O   ASN A  56     -16.901   5.672  27.305  1.00  0.91           O  
ATOM    905  CB  ASN A  56     -19.504   4.908  27.610  1.00  0.91           C  
ATOM    906  CG  ASN A  56     -20.883   4.338  27.399  1.00  0.91           C  
ATOM    907  OD1 ASN A  56     -21.110   3.527  26.493  1.00  0.91           O  
ATOM    908  ND2 ASN A  56     -21.811   4.749  28.229  1.00  0.91           N  
ATOM    909  H   ASN A  56     -18.914   1.984  28.545  1.00  0.91           H  
ATOM    910  HA  ASN A  56     -18.518   3.245  26.713  1.00  0.91           H  
ATOM    911 1HB  ASN A  56     -19.494   5.471  28.540  1.00  0.91           H  
ATOM    912 2HB  ASN A  56     -19.293   5.612  26.807  1.00  0.91           H  
ATOM    913 1HD2 ASN A  56     -22.746   4.404  28.144  1.00  0.91           H  
ATOM    914 2HD2 ASN A  56     -21.582   5.404  28.950  1.00  0.91           H  
ATOM    915  N   LEU A  57     -16.009   3.697  27.896  1.00  0.97           N  
ATOM    916  CA  LEU A  57     -14.640   4.185  27.903  1.00  0.97           C  
ATOM    917  C   LEU A  57     -13.832   3.707  26.699  1.00  0.97           C  
ATOM    918  O   LEU A  57     -12.964   4.421  26.168  1.00  0.97           O  
ATOM    919  CB  LEU A  57     -13.962   3.693  29.183  1.00  0.97           C  
ATOM    920  CG  LEU A  57     -14.572   4.165  30.481  1.00  0.97           C  
ATOM    921  CD1 LEU A  57     -13.853   3.517  31.662  1.00  0.97           C  
ATOM    922  CD2 LEU A  57     -14.470   5.661  30.541  1.00  0.97           C  
ATOM    923  H   LEU A  57     -16.175   2.719  28.126  1.00  0.97           H  
ATOM    924  HA  LEU A  57     -14.659   5.274  27.898  1.00  0.97           H  
ATOM    925 1HB  LEU A  57     -13.983   2.602  29.184  1.00  0.97           H  
ATOM    926 2HB  LEU A  57     -12.953   4.009  29.171  1.00  0.97           H  
ATOM    927  HG  LEU A  57     -15.607   3.879  30.515  1.00  0.97           H  
ATOM    928 1HD1 LEU A  57     -14.299   3.857  32.585  1.00  0.97           H  
ATOM    929 2HD1 LEU A  57     -13.946   2.441  31.597  1.00  0.97           H  
ATOM    930 3HD1 LEU A  57     -12.804   3.791  31.645  1.00  0.97           H  
ATOM    931 1HD2 LEU A  57     -14.917   6.020  31.457  1.00  0.97           H  
ATOM    932 2HD2 LEU A  57     -13.422   5.955  30.506  1.00  0.97           H  
ATOM    933 3HD2 LEU A  57     -15.002   6.090  29.690  1.00  0.97           H  
ATOM    934  N   LEU A  58     -14.147   2.498  26.244  1.00  1.07           N  
ATOM    935  CA  LEU A  58     -13.313   1.813  25.265  1.00  1.07           C  
ATOM    936  C   LEU A  58     -13.427   2.304  23.844  1.00  1.07           C  
ATOM    937  O   LEU A  58     -14.174   1.753  23.033  1.00  1.07           O  
ATOM    938  CB  LEU A  58     -13.682   0.356  25.213  1.00  1.07           C  
ATOM    939  CG  LEU A  58     -12.788  -0.511  24.436  1.00  1.07           C  
ATOM    940  CD1 LEU A  58     -11.404  -0.462  25.041  1.00  1.07           C  
ATOM    941  CD2 LEU A  58     -13.344  -1.871  24.506  1.00  1.07           C  
ATOM    942  H   LEU A  58     -14.911   1.995  26.688  1.00  1.07           H  
ATOM    943  HA  LEU A  58     -12.277   1.915  25.583  1.00  1.07           H  
ATOM    944 1HB  LEU A  58     -13.765  -0.031  26.170  1.00  1.07           H  
ATOM    945 2HB  LEU A  58     -14.667   0.283  24.753  1.00  1.07           H  
ATOM    946  HG  LEU A  58     -12.716  -0.174  23.396  1.00  1.07           H  
ATOM    947 1HD1 LEU A  58     -10.755  -1.112  24.478  1.00  1.07           H  
ATOM    948 2HD1 LEU A  58     -11.017   0.558  24.996  1.00  1.07           H  
ATOM    949 3HD1 LEU A  58     -11.448  -0.790  26.067  1.00  1.07           H  
ATOM    950 1HD2 LEU A  58     -12.730  -2.541  23.985  1.00  1.07           H  
ATOM    951 2HD2 LEU A  58     -13.418  -2.185  25.544  1.00  1.07           H  
ATOM    952 3HD2 LEU A  58     -14.319  -1.860  24.060  1.00  1.07           H  
ATOM    953  N   GLY A  59     -12.670   3.341  23.555  1.00  1.20           N  
ATOM    954  CA  GLY A  59     -12.622   3.952  22.241  1.00  1.20           C  
ATOM    955  C   GLY A  59     -12.040   2.999  21.190  1.00  1.20           C  
ATOM    956  O   GLY A  59     -12.434   3.031  20.023  1.00  1.20           O  
ATOM    957  H   GLY A  59     -12.093   3.707  24.312  1.00  1.20           H  
ATOM    958 1HA  GLY A  59     -13.625   4.268  21.947  1.00  1.20           H  
ATOM    959 2HA  GLY A  59     -12.009   4.844  22.302  1.00  1.20           H  
ATOM    960  N   GLN A  60     -11.086   2.155  21.612  1.00  1.40           N  
ATOM    961  CA  GLN A  60     -10.403   1.233  20.686  1.00  1.40           C  
ATOM    962  C   GLN A  60      -9.792   0.001  21.390  1.00  1.40           C  
ATOM    963  O   GLN A  60      -9.460   0.050  22.570  1.00  1.40           O  
ATOM    964  CB  GLN A  60      -9.372   2.039  19.864  1.00  1.40           C  
ATOM    965  CG  GLN A  60      -8.563   1.292  18.791  1.00  1.40           C  
ATOM    966  CD  GLN A  60      -9.416   0.667  17.680  1.00  1.40           C  
ATOM    967  OE1 GLN A  60     -10.076  -0.357  17.947  1.00  1.40           O  
ATOM    968  NE2 GLN A  60      -9.407   1.244  16.460  1.00  1.40           N  
ATOM    969  H   GLN A  60     -10.813   2.213  22.596  1.00  1.40           H  
ATOM    970  HA  GLN A  60     -11.149   0.857  19.986  1.00  1.40           H  
ATOM    971 1HB  GLN A  60      -9.895   2.837  19.348  1.00  1.40           H  
ATOM    972 2HB  GLN A  60      -8.657   2.506  20.539  1.00  1.40           H  
ATOM    973 1HG  GLN A  60      -7.908   2.018  18.310  1.00  1.40           H  
ATOM    974 2HG  GLN A  60      -7.965   0.553  19.241  1.00  1.40           H  
ATOM    975 1HE2 GLN A  60      -9.948   0.853  15.719  1.00  1.40           H  
ATOM    976 2HE2 GLN A  60      -8.837   2.088  16.264  1.00  1.40           H  
ATOM    977  N   VAL A  61      -9.660  -1.105  20.655  1.00  1.68           N  
ATOM    978  CA  VAL A  61      -9.092  -2.358  21.187  1.00  1.68           C  
ATOM    979  C   VAL A  61      -7.770  -2.803  20.569  1.00  1.68           C  
ATOM    980  O   VAL A  61      -7.432  -3.987  20.609  1.00  1.68           O  
ATOM    981  CB  VAL A  61     -10.087  -3.505  21.015  1.00  1.68           C  
ATOM    982  CG1 VAL A  61     -11.288  -3.264  21.850  1.00  1.68           C  
ATOM    983  CG2 VAL A  61     -10.461  -3.604  19.546  1.00  1.68           C  
ATOM    984  H   VAL A  61      -9.948  -1.058  19.674  1.00  1.68           H  
ATOM    985  HA  VAL A  61      -8.928  -2.219  22.255  1.00  1.68           H  
ATOM    986  HB  VAL A  61      -9.630  -4.439  21.350  1.00  1.68           H  
ATOM    987 1HG1 VAL A  61     -11.995  -4.091  21.735  1.00  1.68           H  
ATOM    988 2HG1 VAL A  61     -10.959  -3.205  22.883  1.00  1.68           H  
ATOM    989 3HG1 VAL A  61     -11.768  -2.331  21.556  1.00  1.68           H  
ATOM    990 1HG2 VAL A  61     -11.166  -4.421  19.403  1.00  1.68           H  
ATOM    991 2HG2 VAL A  61     -10.915  -2.667  19.219  1.00  1.68           H  
ATOM    992 3HG2 VAL A  61      -9.567  -3.792  18.964  1.00  1.68           H  
ATOM    993  N   THR A  62      -7.068  -1.874  19.949  1.00  2.05           N  
ATOM    994  CA  THR A  62      -5.771  -2.138  19.352  1.00  2.05           C  
ATOM    995  C   THR A  62      -4.744  -1.134  19.856  1.00  2.05           C  
ATOM    996  O   THR A  62      -4.306  -1.179  20.999  1.00  2.05           O  
ATOM    997  CB  THR A  62      -5.878  -2.076  17.802  1.00  2.05           C  
ATOM    998  OG1 THR A  62      -6.418  -0.784  17.364  1.00  2.05           O  
ATOM    999  CG2 THR A  62      -6.814  -3.151  17.298  1.00  2.05           C  
ATOM   1000  H   THR A  62      -7.433  -0.939  19.948  1.00  2.05           H  
ATOM   1001  HA  THR A  62      -5.439  -3.134  19.644  1.00  2.05           H  
ATOM   1002  HB  THR A  62      -4.901  -2.243  17.367  1.00  2.05           H  
ATOM   1003  HG1 THR A  62      -5.811  -0.010  17.460  1.00  2.05           H  
ATOM   1004 1HG2 THR A  62      -6.868  -3.102  16.214  1.00  2.05           H  
ATOM   1005 2HG2 THR A  62      -6.440  -4.129  17.604  1.00  2.05           H  
ATOM   1006 3HG2 THR A  62      -7.800  -2.992  17.710  1.00  2.05           H  
ATOM   1007  N   LEU A  63      -4.448  -0.187  19.002  1.00  2.52           N  
ATOM   1008  CA  LEU A  63      -3.588   0.955  19.237  1.00  2.52           C  
ATOM   1009  C   LEU A  63      -4.168   1.982  18.296  1.00  2.52           C  
ATOM   1010  O   LEU A  63      -5.033   1.585  17.513  1.00  2.52           O  
ATOM   1011  CB  LEU A  63      -2.106   0.626  18.985  1.00  2.52           C  
ATOM   1012  CG  LEU A  63      -1.654   0.434  17.543  1.00  2.52           C  
ATOM   1013  CD1 LEU A  63      -0.138   0.275  17.525  1.00  2.52           C  
ATOM   1014  CD2 LEU A  63      -2.339  -0.776  16.968  1.00  2.52           C  
ATOM   1015  H   LEU A  63      -4.856  -0.277  18.088  1.00  2.52           H  
ATOM   1016  HA  LEU A  63      -3.700   1.305  20.259  1.00  2.52           H  
ATOM   1017 1HB  LEU A  63      -1.501   1.423  19.412  1.00  2.52           H  
ATOM   1018 2HB  LEU A  63      -1.866  -0.298  19.525  1.00  2.52           H  
ATOM   1019  HG  LEU A  63      -1.907   1.314  16.950  1.00  2.52           H  
ATOM   1020 1HD1 LEU A  63       0.200   0.137  16.504  1.00  2.52           H  
ATOM   1021 2HD1 LEU A  63       0.340   1.161  17.945  1.00  2.52           H  
ATOM   1022 3HD1 LEU A  63       0.131  -0.597  18.118  1.00  2.52           H  
ATOM   1023 1HD2 LEU A  63      -2.014  -0.927  15.936  1.00  2.52           H  
ATOM   1024 2HD2 LEU A  63      -2.090  -1.661  17.562  1.00  2.52           H  
ATOM   1025 3HD2 LEU A  63      -3.402  -0.608  16.988  1.00  2.52           H  
ATOM   1026  N   GLU A  64      -3.738   3.253  18.396  1.00  3.03           N  
ATOM   1027  CA  GLU A  64      -4.247   4.400  17.608  1.00  3.03           C  
ATOM   1028  C   GLU A  64      -4.599   5.522  18.570  1.00  3.03           C  
ATOM   1029  O   GLU A  64      -5.277   5.286  19.565  1.00  3.03           O  
ATOM   1030  CB  GLU A  64      -5.508   4.062  16.776  1.00  3.03           C  
ATOM   1031  CG  GLU A  64      -6.081   5.189  15.932  1.00  3.03           C  
ATOM   1032  CD  GLU A  64      -7.341   4.761  15.171  1.00  3.03           C  
ATOM   1033  OE1 GLU A  64      -7.810   3.655  15.389  1.00  3.03           O  
ATOM   1034  OE2 GLU A  64      -7.820   5.531  14.367  1.00  3.03           O  
ATOM   1035  H   GLU A  64      -3.015   3.448  19.071  1.00  3.03           H  
ATOM   1036  HA  GLU A  64      -3.461   4.752  16.937  1.00  3.03           H  
ATOM   1037 1HB  GLU A  64      -5.270   3.308  16.032  1.00  3.03           H  
ATOM   1038 2HB  GLU A  64      -6.305   3.694  17.419  1.00  3.03           H  
ATOM   1039 1HG  GLU A  64      -6.330   6.027  16.577  1.00  3.03           H  
ATOM   1040 2HG  GLU A  64      -5.324   5.522  15.226  1.00  3.03           H  
ATOM   1041  N   LYS A  65      -4.079   6.727  18.358  1.00  3.49           N  
ATOM   1042  CA  LYS A  65      -4.487   7.805  19.257  1.00  3.49           C  
ATOM   1043  C   LYS A  65      -5.987   8.017  19.130  1.00  3.49           C  
ATOM   1044  O   LYS A  65      -6.481   8.229  18.021  1.00  3.49           O  
ATOM   1045  CB  LYS A  65      -3.770   9.120  18.942  1.00  3.49           C  
ATOM   1046  CG  LYS A  65      -4.145  10.272  19.896  1.00  3.49           C  
ATOM   1047  CD  LYS A  65      -3.345  11.538  19.622  1.00  3.49           C  
ATOM   1048  CE  LYS A  65      -3.915  12.338  18.440  1.00  3.49           C  
ATOM   1049  NZ  LYS A  65      -5.201  13.065  18.796  1.00  3.49           N  
ATOM   1050  H   LYS A  65      -3.480   6.909  17.565  1.00  3.49           H  
ATOM   1051  HA  LYS A  65      -4.274   7.512  20.283  1.00  3.49           H  
ATOM   1052 1HB  LYS A  65      -2.692   8.977  19.018  1.00  3.49           H  
ATOM   1053 2HB  LYS A  65      -3.996   9.434  17.924  1.00  3.49           H  
ATOM   1054 1HG  LYS A  65      -5.210  10.504  19.777  1.00  3.49           H  
ATOM   1055 2HG  LYS A  65      -3.984   9.966  20.917  1.00  3.49           H  
ATOM   1056 1HD  LYS A  65      -3.367  12.164  20.510  1.00  3.49           H  
ATOM   1057 2HD  LYS A  65      -2.308  11.268  19.410  1.00  3.49           H  
ATOM   1058 1HE  LYS A  65      -3.174  13.066  18.115  1.00  3.49           H  
ATOM   1059 2HE  LYS A  65      -4.120  11.652  17.619  1.00  3.49           H  
ATOM   1060 1HZ  LYS A  65      -5.564  13.570  18.000  1.00  3.49           H  
ATOM   1061 2HZ  LYS A  65      -5.940  12.406  19.092  1.00  3.49           H  
ATOM   1062 3HZ  LYS A  65      -5.052  13.712  19.542  1.00  3.49           H  
ATOM   1063  N   ILE A  66      -6.705   7.991  20.248  1.00  3.71           N  
ATOM   1064  CA  ILE A  66      -8.148   8.178  20.196  1.00  3.71           C  
ATOM   1065  C   ILE A  66      -8.546   9.535  20.766  1.00  3.71           C  
ATOM   1066  O   ILE A  66      -8.107   9.914  21.854  1.00  3.71           O  
ATOM   1067  CB  ILE A  66      -8.895   7.049  20.944  1.00  3.71           C  
ATOM   1068  CG1 ILE A  66      -8.461   5.684  20.411  1.00  3.71           C  
ATOM   1069  CG2 ILE A  66     -10.378   7.204  20.775  1.00  3.71           C  
ATOM   1070  CD1 ILE A  66      -8.707   5.480  18.927  1.00  3.71           C  
ATOM   1071  H   ILE A  66      -6.252   7.809  21.130  1.00  3.71           H  
ATOM   1072  HA  ILE A  66      -8.465   8.150  19.156  1.00  3.71           H  
ATOM   1073  HB  ILE A  66      -8.653   7.089  22.009  1.00  3.71           H  
ATOM   1074 1HG1 ILE A  66      -7.412   5.568  20.608  1.00  3.71           H  
ATOM   1075 2HG1 ILE A  66      -8.998   4.909  20.962  1.00  3.71           H  
ATOM   1076 1HG2 ILE A  66     -10.875   6.422  21.303  1.00  3.71           H  
ATOM   1077 2HG2 ILE A  66     -10.681   8.150  21.179  1.00  3.71           H  
ATOM   1078 3HG2 ILE A  66     -10.641   7.157  19.722  1.00  3.71           H  
ATOM   1079 1HD1 ILE A  66      -8.355   4.499  18.630  1.00  3.71           H  
ATOM   1080 2HD1 ILE A  66      -9.770   5.564  18.712  1.00  3.71           H  
ATOM   1081 3HD1 ILE A  66      -8.166   6.228  18.358  1.00  3.71           H  
ATOM   1082  N   ASP A  67      -9.352  10.266  20.004  1.00  3.58           N  
ATOM   1083  CA  ASP A  67      -9.874  11.565  20.405  1.00  3.58           C  
ATOM   1084  C   ASP A  67     -11.214  11.317  21.088  1.00  3.58           C  
ATOM   1085  O   ASP A  67     -11.792  10.239  20.922  1.00  3.58           O  
ATOM   1086  CB  ASP A  67     -10.030  12.480  19.192  1.00  3.58           C  
ATOM   1087  CG  ASP A  67      -8.671  12.876  18.523  1.00  3.58           C  
ATOM   1088  OD1 ASP A  67      -7.623  12.857  19.169  1.00  3.58           O  
ATOM   1089  OD2 ASP A  67      -8.697  13.176  17.364  1.00  3.58           O  
ATOM   1090  H   ASP A  67      -9.639   9.881  19.116  1.00  3.58           H  
ATOM   1091  HA  ASP A  67      -9.197  12.026  21.124  1.00  3.58           H  
ATOM   1092 1HB  ASP A  67     -10.656  11.986  18.450  1.00  3.58           H  
ATOM   1093 2HB  ASP A  67     -10.553  13.392  19.491  1.00  3.58           H  
ATOM   1094  N   ASP A  68     -11.758  12.298  21.803  1.00  3.11           N  
ATOM   1095  CA  ASP A  68     -13.022  12.032  22.488  1.00  3.11           C  
ATOM   1096  C   ASP A  68     -12.846  10.852  23.458  1.00  3.11           C  
ATOM   1097  O   ASP A  68     -12.376  11.055  24.579  1.00  3.11           O  
ATOM   1098  CB  ASP A  68     -14.191  11.807  21.506  1.00  3.11           C  
ATOM   1099  CG  ASP A  68     -14.500  13.055  20.658  1.00  3.11           C  
ATOM   1100  OD1 ASP A  68     -14.444  14.142  21.187  1.00  3.11           O  
ATOM   1101  OD2 ASP A  68     -14.779  12.903  19.492  1.00  3.11           O  
ATOM   1102  H   ASP A  68     -11.284  13.182  21.912  1.00  3.11           H  
ATOM   1103  HA  ASP A  68     -13.278  12.909  23.082  1.00  3.11           H  
ATOM   1104 1HB  ASP A  68     -14.010  10.979  20.835  1.00  3.11           H  
ATOM   1105 2HB  ASP A  68     -15.087  11.551  22.080  1.00  3.11           H  
ATOM   1106  N   ASP A  69     -13.324   9.667  23.096  1.00  2.49           N  
ATOM   1107  CA  ASP A  69     -13.251   8.515  23.997  1.00  2.49           C  
ATOM   1108  C   ASP A  69     -11.805   8.367  24.461  1.00  2.49           C  
ATOM   1109  O   ASP A  69     -10.892   8.369  23.643  1.00  2.49           O  
ATOM   1110  CB  ASP A  69     -13.684   7.252  23.261  1.00  2.49           C  
ATOM   1111  CG  ASP A  69     -15.156   7.274  22.861  1.00  2.49           C  
ATOM   1112  OD1 ASP A  69     -15.865   8.162  23.280  1.00  2.49           O  
ATOM   1113  OD2 ASP A  69     -15.550   6.425  22.101  1.00  2.49           O  
ATOM   1114  H   ASP A  69     -13.633   9.569  22.141  1.00  2.49           H  
ATOM   1115  HA  ASP A  69     -13.891   8.687  24.862  1.00  2.49           H  
ATOM   1116 1HB  ASP A  69     -13.077   7.136  22.366  1.00  2.49           H  
ATOM   1117 2HB  ASP A  69     -13.507   6.382  23.903  1.00  2.49           H  
ATOM   1118  N   LYS A  70     -11.596   8.219  25.766  1.00  1.91           N  
ATOM   1119  CA  LYS A  70     -10.236   8.163  26.288  1.00  1.91           C  
ATOM   1120  C   LYS A  70      -9.561   6.817  26.503  1.00  1.91           C  
ATOM   1121  O   LYS A  70      -8.383   6.826  26.876  1.00  1.91           O  
ATOM   1122  CB  LYS A  70     -10.155   8.931  27.602  1.00  1.91           C  
ATOM   1123  CG  LYS A  70     -10.384  10.423  27.458  1.00  1.91           C  
ATOM   1124  CD  LYS A  70     -10.213  11.144  28.784  1.00  1.91           C  
ATOM   1125  CE  LYS A  70     -10.413  12.642  28.619  1.00  1.91           C  
ATOM   1126  NZ  LYS A  70     -10.249  13.369  29.909  1.00  1.91           N  
ATOM   1127  H   LYS A  70     -12.381   8.203  26.400  1.00  1.91           H  
ATOM   1128  HA  LYS A  70      -9.613   8.703  25.573  1.00  1.91           H  
ATOM   1129 1HB  LYS A  70     -10.903   8.540  28.293  1.00  1.91           H  
ATOM   1130 2HB  LYS A  70      -9.178   8.775  28.055  1.00  1.91           H  
ATOM   1131 1HG  LYS A  70      -9.673  10.829  26.735  1.00  1.91           H  
ATOM   1132 2HG  LYS A  70     -11.392  10.601  27.079  1.00  1.91           H  
ATOM   1133 1HD  LYS A  70     -10.939  10.763  29.503  1.00  1.91           H  
ATOM   1134 2HD  LYS A  70      -9.210  10.961  29.172  1.00  1.91           H  
ATOM   1135 1HE  LYS A  70      -9.685  13.020  27.903  1.00  1.91           H  
ATOM   1136 2HE  LYS A  70     -11.417  12.825  28.233  1.00  1.91           H  
ATOM   1137 1HZ  LYS A  70     -10.389  14.358  29.759  1.00  1.91           H  
ATOM   1138 2HZ  LYS A  70     -10.927  13.031  30.578  1.00  1.91           H  
ATOM   1139 3HZ  LYS A  70      -9.314  13.211  30.267  1.00  1.91           H  
ATOM   1140  N   VAL A  71     -10.244   5.676  26.317  1.00  1.47           N  
ATOM   1141  CA  VAL A  71      -9.552   4.426  26.627  1.00  1.47           C  
ATOM   1142  C   VAL A  71      -9.333   3.441  25.479  1.00  1.47           C  
ATOM   1143  O   VAL A  71     -10.242   3.137  24.685  1.00  1.47           O  
ATOM   1144  CB  VAL A  71     -10.248   3.695  27.781  1.00  1.47           C  
ATOM   1145  CG1 VAL A  71      -9.534   2.419  28.077  1.00  1.47           C  
ATOM   1146  CG2 VAL A  71     -10.278   4.596  28.967  1.00  1.47           C  
ATOM   1147  H   VAL A  71     -11.219   5.650  26.031  1.00  1.47           H  
ATOM   1148  HA  VAL A  71      -8.576   4.692  26.990  1.00  1.47           H  
ATOM   1149  HB  VAL A  71     -11.233   3.431  27.511  1.00  1.47           H  
ATOM   1150 1HG1 VAL A  71     -10.001   1.921  28.889  1.00  1.47           H  
ATOM   1151 2HG1 VAL A  71      -9.541   1.763  27.213  1.00  1.47           H  
ATOM   1152 3HG1 VAL A  71      -8.515   2.666  28.345  1.00  1.47           H  
ATOM   1153 1HG2 VAL A  71     -10.760   4.099  29.779  1.00  1.47           H  
ATOM   1154 2HG2 VAL A  71      -9.279   4.839  29.228  1.00  1.47           H  
ATOM   1155 3HG2 VAL A  71     -10.824   5.504  28.732  1.00  1.47           H  
ATOM   1156  N   THR A  72      -8.089   2.950  25.423  1.00  1.17           N  
ATOM   1157  CA  THR A  72      -7.693   1.928  24.461  1.00  1.17           C  
ATOM   1158  C   THR A  72      -7.210   0.678  25.212  1.00  1.17           C  
ATOM   1159  O   THR A  72      -6.487   0.796  26.207  1.00  1.17           O  
ATOM   1160  CB  THR A  72      -6.606   2.429  23.478  1.00  1.17           C  
ATOM   1161  OG1 THR A  72      -7.111   3.561  22.759  1.00  1.17           O  
ATOM   1162  CG2 THR A  72      -6.246   1.317  22.449  1.00  1.17           C  
ATOM   1163  H   THR A  72      -7.423   3.296  26.119  1.00  1.17           H  
ATOM   1164  HA  THR A  72      -8.563   1.668  23.883  1.00  1.17           H  
ATOM   1165  HB  THR A  72      -5.712   2.713  24.028  1.00  1.17           H  
ATOM   1166  HG1 THR A  72      -6.522   3.763  22.022  1.00  1.17           H  
ATOM   1167 1HG2 THR A  72      -5.494   1.690  21.765  1.00  1.17           H  
ATOM   1168 2HG2 THR A  72      -5.862   0.444  22.952  1.00  1.17           H  
ATOM   1169 3HG2 THR A  72      -7.123   1.036  21.889  1.00  1.17           H  
ATOM   1170  N   LEU A  73      -7.667  -0.494  24.771  1.00  1.01           N  
ATOM   1171  CA  LEU A  73      -7.268  -1.767  25.382  1.00  1.01           C  
ATOM   1172  C   LEU A  73      -6.365  -2.585  24.443  1.00  1.01           C  
ATOM   1173  O   LEU A  73      -6.827  -3.135  23.440  1.00  1.01           O  
ATOM   1174  CB  LEU A  73      -8.518  -2.552  25.733  1.00  1.01           C  
ATOM   1175  CG  LEU A  73      -8.306  -3.877  26.335  1.00  1.01           C  
ATOM   1176  CD1 LEU A  73      -7.613  -3.755  27.680  1.00  1.01           C  
ATOM   1177  CD2 LEU A  73      -9.622  -4.571  26.432  1.00  1.01           C  
ATOM   1178  H   LEU A  73      -8.287  -0.484  23.961  1.00  1.01           H  
ATOM   1179  HA  LEU A  73      -6.708  -1.559  26.293  1.00  1.01           H  
ATOM   1180 1HB  LEU A  73      -9.112  -1.964  26.425  1.00  1.01           H  
ATOM   1181 2HB  LEU A  73      -9.092  -2.707  24.821  1.00  1.01           H  
ATOM   1182  HG  LEU A  73      -7.675  -4.411  25.722  1.00  1.01           H  
ATOM   1183 1HD1 LEU A  73      -7.441  -4.748  28.098  1.00  1.01           H  
ATOM   1184 2HD1 LEU A  73      -6.656  -3.257  27.532  1.00  1.01           H  
ATOM   1185 3HD1 LEU A  73      -8.221  -3.175  28.361  1.00  1.01           H  
ATOM   1186 1HD2 LEU A  73      -9.481  -5.569  26.851  1.00  1.01           H  
ATOM   1187 2HD2 LEU A  73     -10.273  -3.998  27.065  1.00  1.01           H  
ATOM   1188 3HD2 LEU A  73     -10.064  -4.656  25.441  1.00  1.01           H  
ATOM   1189  N   ASN A  74      -5.097  -2.720  24.819  1.00  0.94           N  
ATOM   1190  CA  ASN A  74      -4.052  -3.314  23.986  1.00  0.94           C  
ATOM   1191  C   ASN A  74      -3.576  -4.652  24.532  1.00  0.94           C  
ATOM   1192  O   ASN A  74      -3.688  -4.919  25.736  1.00  0.94           O  
ATOM   1193  CB  ASN A  74      -2.818  -2.439  23.979  1.00  0.94           C  
ATOM   1194  CG  ASN A  74      -3.031  -1.031  23.612  1.00  0.94           C  
ATOM   1195  OD1 ASN A  74      -3.900  -0.387  24.207  1.00  0.94           O  
ATOM   1196  ND2 ASN A  74      -2.265  -0.522  22.681  1.00  0.94           N  
ATOM   1197  H   ASN A  74      -4.819  -2.327  25.709  1.00  0.94           H  
ATOM   1198  HA  ASN A  74      -4.432  -3.466  22.972  1.00  0.94           H  
ATOM   1199 1HB  ASN A  74      -2.416  -2.463  24.975  1.00  0.94           H  
ATOM   1200 2HB  ASN A  74      -2.071  -2.872  23.310  1.00  0.94           H  
ATOM   1201 1HD2 ASN A  74      -2.374   0.432  22.429  1.00  0.94           H  
ATOM   1202 2HD2 ASN A  74      -1.579  -1.098  22.230  1.00  0.94           H  
ATOM   1203  N   ARG A  75      -3.052  -5.496  23.658  1.00  0.94           N  
ATOM   1204  CA  ARG A  75      -2.435  -6.723  24.121  1.00  0.94           C  
ATOM   1205  C   ARG A  75      -0.935  -6.504  24.221  1.00  0.94           C  
ATOM   1206  O   ARG A  75      -0.378  -5.707  23.481  1.00  0.94           O  
ATOM   1207  CB  ARG A  75      -2.753  -7.875  23.188  1.00  0.94           C  
ATOM   1208  CG  ARG A  75      -4.222  -8.277  23.184  1.00  0.94           C  
ATOM   1209  CD  ARG A  75      -4.520  -9.443  22.321  1.00  0.94           C  
ATOM   1210  NE  ARG A  75      -5.921  -9.821  22.407  1.00  0.94           N  
ATOM   1211  CZ  ARG A  75      -6.435 -10.961  21.912  1.00  0.94           C  
ATOM   1212  NH1 ARG A  75      -5.652 -11.827  21.305  1.00  0.94           N  
ATOM   1213  NH2 ARG A  75      -7.725 -11.217  22.032  1.00  0.94           N  
ATOM   1214  H   ARG A  75      -3.014  -5.262  22.655  1.00  0.94           H  
ATOM   1215  HA  ARG A  75      -2.819  -6.974  25.111  1.00  0.94           H  
ATOM   1216 1HB  ARG A  75      -2.478  -7.603  22.169  1.00  0.94           H  
ATOM   1217 2HB  ARG A  75      -2.165  -8.725  23.463  1.00  0.94           H  
ATOM   1218 1HG  ARG A  75      -4.511  -8.534  24.199  1.00  0.94           H  
ATOM   1219 2HG  ARG A  75      -4.818  -7.435  22.830  1.00  0.94           H  
ATOM   1220 1HD  ARG A  75      -4.296  -9.190  21.284  1.00  0.94           H  
ATOM   1221 2HD  ARG A  75      -3.928 -10.290  22.615  1.00  0.94           H  
ATOM   1222  HE  ARG A  75      -6.556  -9.178  22.869  1.00  0.94           H  
ATOM   1223 1HH1 ARG A  75      -4.663 -11.633  21.208  1.00  0.94           H  
ATOM   1224 2HH1 ARG A  75      -6.039 -12.684  20.933  1.00  0.94           H  
ATOM   1225 1HH2 ARG A  75      -8.336 -10.554  22.492  1.00  0.94           H  
ATOM   1226 2HH2 ARG A  75      -8.105 -12.073  21.657  1.00  0.94           H  
ATOM   1227  N   THR A  76      -0.277  -7.203  25.119  1.00  0.98           N  
ATOM   1228  CA  THR A  76       1.178  -7.135  25.169  1.00  0.98           C  
ATOM   1229  C   THR A  76       1.769  -8.498  25.455  1.00  0.98           C  
ATOM   1230  O   THR A  76       1.089  -9.512  25.383  1.00  0.98           O  
ATOM   1231  CB  THR A  76       1.684  -6.072  26.172  1.00  0.98           C  
ATOM   1232  OG1 THR A  76       3.097  -5.906  26.009  1.00  0.98           O  
ATOM   1233  CG2 THR A  76       1.355  -6.423  27.595  1.00  0.98           C  
ATOM   1234  H   THR A  76      -0.786  -7.801  25.769  1.00  0.98           H  
ATOM   1235  HA  THR A  76       1.541  -6.830  24.189  1.00  0.98           H  
ATOM   1236  HB  THR A  76       1.212  -5.136  25.940  1.00  0.98           H  
ATOM   1237  HG1 THR A  76       3.272  -5.409  25.183  1.00  0.98           H  
ATOM   1238 1HG2 THR A  76       1.716  -5.639  28.254  1.00  0.98           H  
ATOM   1239 2HG2 THR A  76       0.293  -6.504  27.687  1.00  0.98           H  
ATOM   1240 3HG2 THR A  76       1.818  -7.353  27.873  1.00  0.98           H  
ATOM   1241  N   GLY A  77       3.052  -8.544  25.694  1.00  1.05           N  
ATOM   1242  CA  GLY A  77       3.687  -9.810  25.967  1.00  1.05           C  
ATOM   1243  C   GLY A  77       4.052  -9.875  27.431  1.00  1.05           C  
ATOM   1244  O   GLY A  77       3.518  -9.128  28.249  1.00  1.05           O  
ATOM   1245  H   GLY A  77       3.555  -7.666  25.742  1.00  1.05           H  
ATOM   1246 1HA  GLY A  77       3.016 -10.631  25.719  1.00  1.05           H  
ATOM   1247 2HA  GLY A  77       4.554  -9.916  25.339  1.00  1.05           H  
ATOM   1248  N   CYS A  78       4.969 -10.756  27.767  1.00  1.14           N  
ATOM   1249  CA  CYS A  78       5.381 -10.900  29.152  1.00  1.14           C  
ATOM   1250  C   CYS A  78       6.437  -9.858  29.504  1.00  1.14           C  
ATOM   1251  O   CYS A  78       7.309  -9.555  28.700  1.00  1.14           O  
ATOM   1252  CB  CYS A  78       5.959 -12.307  29.374  1.00  1.14           C  
ATOM   1253  SG  CYS A  78       4.786 -13.686  29.087  1.00  1.14           S  
ATOM   1254  H   CYS A  78       5.370 -11.351  27.058  1.00  1.14           H  
ATOM   1255  HA  CYS A  78       4.526 -10.748  29.805  1.00  1.14           H  
ATOM   1256 1HB  CYS A  78       6.819 -12.465  28.729  1.00  1.14           H  
ATOM   1257 2HB  CYS A  78       6.307 -12.389  30.405  1.00  1.14           H  
ATOM   1258  HG  CYS A  78       3.777 -13.165  29.820  1.00  1.14           H  
ATOM   1259  N   CYS A  79       6.462  -9.390  30.749  1.00  1.23           N  
ATOM   1260  CA  CYS A  79       7.560  -8.496  31.152  1.00  1.23           C  
ATOM   1261  C   CYS A  79       8.764  -9.304  31.661  1.00  1.23           C  
ATOM   1262  O   CYS A  79       9.696  -8.770  32.252  1.00  1.23           O  
ATOM   1263  CB  CYS A  79       7.133  -7.457  32.183  1.00  1.23           C  
ATOM   1264  SG  CYS A  79       5.952  -6.216  31.556  1.00  1.23           S  
ATOM   1265  H   CYS A  79       5.725  -9.627  31.400  1.00  1.23           H  
ATOM   1266  HA  CYS A  79       7.866  -7.933  30.276  1.00  1.23           H  
ATOM   1267 1HB  CYS A  79       6.699  -7.951  33.047  1.00  1.23           H  
ATOM   1268 2HB  CYS A  79       8.016  -6.924  32.527  1.00  1.23           H  
ATOM   1269  HG  CYS A  79       6.463  -6.081  30.310  1.00  1.23           H  
ATOM   1270  N   GLY A  80       8.711 -10.605  31.395  1.00  1.30           N  
ATOM   1271  CA  GLY A  80       9.711 -11.621  31.697  1.00  1.30           C  
ATOM   1272  C   GLY A  80       9.322 -12.435  32.913  1.00  1.30           C  
ATOM   1273  O   GLY A  80       9.685 -13.610  33.031  1.00  1.30           O  
ATOM   1274  H   GLY A  80       7.887 -10.919  30.914  1.00  1.30           H  
ATOM   1275 1HA  GLY A  80       9.820 -12.281  30.835  1.00  1.30           H  
ATOM   1276 2HA  GLY A  80      10.680 -11.148  31.862  1.00  1.30           H  
ATOM   1277  N   ARG A  81       8.489 -11.861  33.777  1.00  1.34           N  
ATOM   1278  CA  ARG A  81       8.073 -12.548  34.996  1.00  1.34           C  
ATOM   1279  C   ARG A  81       6.856 -13.405  34.693  1.00  1.34           C  
ATOM   1280  O   ARG A  81       5.757 -13.175  35.206  1.00  1.34           O  
ATOM   1281  CB  ARG A  81       7.720 -11.544  36.071  1.00  1.34           C  
ATOM   1282  CG  ARG A  81       8.806 -10.563  36.441  1.00  1.34           C  
ATOM   1283  CD  ARG A  81       9.993 -11.165  37.053  1.00  1.34           C  
ATOM   1284  NE  ARG A  81      11.008 -11.458  36.066  1.00  1.34           N  
ATOM   1285  CZ  ARG A  81      12.082 -12.209  36.306  1.00  1.34           C  
ATOM   1286  NH1 ARG A  81      12.231 -12.731  37.476  1.00  1.34           N  
ATOM   1287  NH2 ARG A  81      12.977 -12.424  35.379  1.00  1.34           N  
ATOM   1288  H   ARG A  81       8.196 -10.909  33.612  1.00  1.34           H  
ATOM   1289  HA  ARG A  81       8.885 -13.187  35.348  1.00  1.34           H  
ATOM   1290 1HB  ARG A  81       6.854 -10.966  35.754  1.00  1.34           H  
ATOM   1291 2HB  ARG A  81       7.443 -12.076  36.983  1.00  1.34           H  
ATOM   1292 1HG  ARG A  81       9.142 -10.101  35.517  1.00  1.34           H  
ATOM   1293 2HG  ARG A  81       8.407  -9.805  37.117  1.00  1.34           H  
ATOM   1294 1HD  ARG A  81      10.414 -10.469  37.762  1.00  1.34           H  
ATOM   1295 2HD  ARG A  81       9.728 -12.098  37.559  1.00  1.34           H  
ATOM   1296  HE  ARG A  81      10.909 -11.052  35.146  1.00  1.34           H  
ATOM   1297 1HH1 ARG A  81      11.533 -12.580  38.181  1.00  1.34           H  
ATOM   1298 2HH1 ARG A  81      13.030 -13.328  37.689  1.00  1.34           H  
ATOM   1299 1HH2 ARG A  81      12.894 -12.021  34.432  1.00  1.34           H  
ATOM   1300 2HH2 ARG A  81      13.777 -12.994  35.594  1.00  1.34           H  
ATOM   1301  N   CYS A  82       7.077 -14.416  33.869  1.00  1.31           N  
ATOM   1302  CA  CYS A  82       6.030 -15.265  33.322  1.00  1.31           C  
ATOM   1303  C   CYS A  82       5.215 -15.944  34.421  1.00  1.31           C  
ATOM   1304  O   CYS A  82       3.986 -16.048  34.341  1.00  1.31           O  
ATOM   1305  CB  CYS A  82       6.689 -16.323  32.437  1.00  1.31           C  
ATOM   1306  SG  CYS A  82       7.485 -15.629  30.940  1.00  1.31           S  
ATOM   1307  H   CYS A  82       8.039 -14.529  33.552  1.00  1.31           H  
ATOM   1308  HA  CYS A  82       5.365 -14.650  32.715  1.00  1.31           H  
ATOM   1309 1HB  CYS A  82       7.449 -16.856  33.009  1.00  1.31           H  
ATOM   1310 2HB  CYS A  82       5.944 -17.049  32.121  1.00  1.31           H  
ATOM   1311  HG  CYS A  82       8.351 -14.850  31.605  1.00  1.31           H  
ATOM   1312  N   SER A  83       5.903 -16.329  35.491  1.00  1.23           N  
ATOM   1313  CA  SER A  83       5.309 -17.020  36.625  1.00  1.23           C  
ATOM   1314  C   SER A  83       4.301 -16.178  37.417  1.00  1.23           C  
ATOM   1315  O   SER A  83       3.549 -16.732  38.223  1.00  1.23           O  
ATOM   1316  CB  SER A  83       6.403 -17.494  37.566  1.00  1.23           C  
ATOM   1317  OG  SER A  83       7.050 -16.411  38.170  1.00  1.23           O  
ATOM   1318  H   SER A  83       6.899 -16.162  35.497  1.00  1.23           H  
ATOM   1319  HA  SER A  83       4.786 -17.895  36.242  1.00  1.23           H  
ATOM   1320 1HB  SER A  83       5.964 -18.129  38.335  1.00  1.23           H  
ATOM   1321 2HB  SER A  83       7.128 -18.095  37.019  1.00  1.23           H  
ATOM   1322  HG  SER A  83       6.350 -15.823  38.468  1.00  1.23           H  
ATOM   1323  N   SER A  84       4.312 -14.850  37.228  1.00  1.11           N  
ATOM   1324  CA  SER A  84       3.425 -13.954  37.968  1.00  1.11           C  
ATOM   1325  C   SER A  84       2.251 -13.420  37.147  1.00  1.11           C  
ATOM   1326  O   SER A  84       1.527 -12.532  37.615  1.00  1.11           O  
ATOM   1327  CB  SER A  84       4.197 -12.763  38.490  1.00  1.11           C  
ATOM   1328  OG  SER A  84       4.673 -11.961  37.436  1.00  1.11           O  
ATOM   1329  H   SER A  84       4.930 -14.434  36.529  1.00  1.11           H  
ATOM   1330  HA  SER A  84       3.018 -14.504  38.815  1.00  1.11           H  
ATOM   1331 1HB  SER A  84       3.560 -12.173  39.148  1.00  1.11           H  
ATOM   1332 2HB  SER A  84       5.038 -13.118  39.083  1.00  1.11           H  
ATOM   1333  HG  SER A  84       5.039 -12.572  36.755  1.00  1.11           H  
ATOM   1334  N   GLY A  85       2.070 -13.898  35.920  1.00  0.99           N  
ATOM   1335  CA  GLY A  85       1.008 -13.293  35.132  1.00  0.99           C  
ATOM   1336  C   GLY A  85      -0.395 -13.794  35.517  1.00  0.99           C  
ATOM   1337  O   GLY A  85      -0.545 -14.610  36.425  1.00  0.99           O  
ATOM   1338  H   GLY A  85       2.670 -14.631  35.529  1.00  0.99           H  
ATOM   1339 1HA  GLY A  85       1.082 -12.220  35.271  1.00  0.99           H  
ATOM   1340 2HA  GLY A  85       1.194 -13.491  34.077  1.00  0.99           H  
ATOM   1341  N   PRO A  86      -1.430 -13.305  34.816  1.00  0.89           N  
ATOM   1342  CA  PRO A  86      -1.475 -12.214  33.847  1.00  0.89           C  
ATOM   1343  C   PRO A  86      -0.993 -10.903  34.444  1.00  0.89           C  
ATOM   1344  O   PRO A  86      -1.339 -10.576  35.585  1.00  0.89           O  
ATOM   1345  CB  PRO A  86      -2.953 -12.159  33.485  1.00  0.89           C  
ATOM   1346  CG  PRO A  86      -3.471 -13.549  33.810  1.00  0.89           C  
ATOM   1347  CD  PRO A  86      -2.721 -13.937  35.041  1.00  0.89           C  
ATOM   1348  HA  PRO A  86      -0.868 -12.491  32.962  1.00  0.89           H  
ATOM   1349 1HB  PRO A  86      -3.456 -11.383  34.086  1.00  0.89           H  
ATOM   1350 2HB  PRO A  86      -3.077 -11.871  32.432  1.00  0.89           H  
ATOM   1351 1HG  PRO A  86      -4.559 -13.542  33.970  1.00  0.89           H  
ATOM   1352 2HG  PRO A  86      -3.279 -14.244  32.978  1.00  0.89           H  
ATOM   1353 1HD  PRO A  86      -3.211 -13.516  35.934  1.00  0.89           H  
ATOM   1354 2HD  PRO A  86      -2.616 -15.012  35.110  1.00  0.89           H  
ATOM   1355  N   LEU A  87      -0.237 -10.141  33.670  1.00  0.83           N  
ATOM   1356  CA  LEU A  87       0.276  -8.849  34.113  1.00  0.83           C  
ATOM   1357  C   LEU A  87      -0.379  -7.734  33.307  1.00  0.83           C  
ATOM   1358  O   LEU A  87      -0.435  -7.796  32.069  1.00  0.83           O  
ATOM   1359  CB  LEU A  87       1.811  -8.823  33.986  1.00  0.83           C  
ATOM   1360  CG  LEU A  87       2.567  -7.519  34.391  1.00  0.83           C  
ATOM   1361  CD1 LEU A  87       2.435  -7.254  35.879  1.00  0.83           C  
ATOM   1362  CD2 LEU A  87       4.006  -7.689  34.046  1.00  0.83           C  
ATOM   1363  H   LEU A  87       0.009 -10.469  32.747  1.00  0.83           H  
ATOM   1364  HA  LEU A  87       0.017  -8.709  35.160  1.00  0.83           H  
ATOM   1365 1HB  LEU A  87       2.213  -9.629  34.600  1.00  0.83           H  
ATOM   1366 2HB  LEU A  87       2.068  -9.032  32.945  1.00  0.83           H  
ATOM   1367  HG  LEU A  87       2.151  -6.668  33.849  1.00  0.83           H  
ATOM   1368 1HD1 LEU A  87       2.978  -6.360  36.138  1.00  0.83           H  
ATOM   1369 2HD1 LEU A  87       1.412  -7.128  36.114  1.00  0.83           H  
ATOM   1370 3HD1 LEU A  87       2.840  -8.093  36.440  1.00  0.83           H  
ATOM   1371 1HD2 LEU A  87       4.557  -6.783  34.308  1.00  0.83           H  
ATOM   1372 2HD2 LEU A  87       4.420  -8.538  34.592  1.00  0.83           H  
ATOM   1373 3HD2 LEU A  87       4.075  -7.873  32.982  1.00  0.83           H  
ATOM   1374  N   VAL A  88      -0.927  -6.748  34.014  1.00  0.82           N  
ATOM   1375  CA  VAL A  88      -1.613  -5.638  33.373  1.00  0.82           C  
ATOM   1376  C   VAL A  88      -0.982  -4.282  33.693  1.00  0.82           C  
ATOM   1377  O   VAL A  88      -0.725  -3.968  34.858  1.00  0.82           O  
ATOM   1378  CB  VAL A  88      -3.087  -5.617  33.805  1.00  0.82           C  
ATOM   1379  CG1 VAL A  88      -3.797  -4.439  33.161  1.00  0.82           C  
ATOM   1380  CG2 VAL A  88      -3.742  -6.952  33.436  1.00  0.82           C  
ATOM   1381  H   VAL A  88      -0.866  -6.782  35.030  1.00  0.82           H  
ATOM   1382  HA  VAL A  88      -1.577  -5.794  32.302  1.00  0.82           H  
ATOM   1383  HB  VAL A  88      -3.143  -5.478  34.883  1.00  0.82           H  
ATOM   1384 1HG1 VAL A  88      -4.817  -4.417  33.476  1.00  0.82           H  
ATOM   1385 2HG1 VAL A  88      -3.317  -3.506  33.456  1.00  0.82           H  
ATOM   1386 3HG1 VAL A  88      -3.750  -4.542  32.076  1.00  0.82           H  
ATOM   1387 1HG2 VAL A  88      -4.769  -6.946  33.753  1.00  0.82           H  
ATOM   1388 2HG2 VAL A  88      -3.684  -7.093  32.373  1.00  0.82           H  
ATOM   1389 3HG2 VAL A  88      -3.221  -7.769  33.936  1.00  0.82           H  
ATOM   1390  N   LYS A  89      -0.724  -3.486  32.647  1.00  0.85           N  
ATOM   1391  CA  LYS A  89      -0.145  -2.144  32.797  1.00  0.85           C  
ATOM   1392  C   LYS A  89      -1.133  -1.026  32.481  1.00  0.85           C  
ATOM   1393  O   LYS A  89      -1.779  -1.053  31.427  1.00  0.85           O  
ATOM   1394  CB  LYS A  89       1.032  -1.914  31.859  1.00  0.85           C  
ATOM   1395  CG  LYS A  89       1.665  -0.513  32.027  1.00  0.85           C  
ATOM   1396  CD  LYS A  89       2.759  -0.251  31.041  1.00  0.85           C  
ATOM   1397  CE  LYS A  89       3.504   1.044  31.382  1.00  0.85           C  
ATOM   1398  NZ  LYS A  89       4.560   1.325  30.406  1.00  0.85           N  
ATOM   1399  H   LYS A  89      -0.958  -3.835  31.717  1.00  0.85           H  
ATOM   1400  HA  LYS A  89       0.191  -2.029  33.821  1.00  0.85           H  
ATOM   1401 1HB  LYS A  89       1.776  -2.674  32.004  1.00  0.85           H  
ATOM   1402 2HB  LYS A  89       0.701  -1.984  30.851  1.00  0.85           H  
ATOM   1403 1HG  LYS A  89       0.917   0.250  31.855  1.00  0.85           H  
ATOM   1404 2HG  LYS A  89       2.045  -0.398  33.043  1.00  0.85           H  
ATOM   1405 1HD  LYS A  89       3.443  -1.084  30.991  1.00  0.85           H  
ATOM   1406 2HD  LYS A  89       2.317  -0.133  30.055  1.00  0.85           H  
ATOM   1407 1HE  LYS A  89       2.807   1.882  31.410  1.00  0.85           H  
ATOM   1408 2HE  LYS A  89       3.957   0.939  32.360  1.00  0.85           H  
ATOM   1409 1HZ  LYS A  89       5.058   2.161  30.651  1.00  0.85           H  
ATOM   1410 2HZ  LYS A  89       5.197   0.535  30.366  1.00  0.85           H  
ATOM   1411 3HZ  LYS A  89       4.140   1.435  29.500  1.00  0.85           H  
ATOM   1412  N   ILE A  90      -1.237  -0.025  33.365  1.00  0.91           N  
ATOM   1413  CA  ILE A  90      -2.086   1.129  33.076  1.00  0.91           C  
ATOM   1414  C   ILE A  90      -1.209   2.364  32.753  1.00  0.91           C  
ATOM   1415  O   ILE A  90      -0.670   3.031  33.662  1.00  0.91           O  
ATOM   1416  CB  ILE A  90      -2.993   1.440  34.272  1.00  0.91           C  
ATOM   1417  CG1 ILE A  90      -3.753   0.169  34.738  1.00  0.91           C  
ATOM   1418  CG2 ILE A  90      -4.000   2.513  33.867  1.00  0.91           C  
ATOM   1419  CD1 ILE A  90      -4.649  -0.439  33.713  1.00  0.91           C  
ATOM   1420  H   ILE A  90      -0.709  -0.079  34.236  1.00  0.91           H  
ATOM   1421  HA  ILE A  90      -2.705   0.914  32.205  1.00  0.91           H  
ATOM   1422  HB  ILE A  90      -2.397   1.800  35.099  1.00  0.91           H  
ATOM   1423 1HG1 ILE A  90      -3.014  -0.581  35.029  1.00  0.91           H  
ATOM   1424 2HG1 ILE A  90      -4.355   0.415  35.605  1.00  0.91           H  
ATOM   1425 1HG2 ILE A  90      -4.655   2.756  34.708  1.00  0.91           H  
ATOM   1426 2HG2 ILE A  90      -3.470   3.406  33.551  1.00  0.91           H  
ATOM   1427 3HG2 ILE A  90      -4.602   2.136  33.041  1.00  0.91           H  
ATOM   1428 1HD1 ILE A  90      -5.130  -1.325  34.123  1.00  0.91           H  
ATOM   1429 2HD1 ILE A  90      -5.409   0.288  33.436  1.00  0.91           H  
ATOM   1430 3HD1 ILE A  90      -4.067  -0.712  32.843  1.00  0.91           H  
ATOM   1431  N   MET A  91      -1.029   2.613  31.449  1.00  0.96           N  
ATOM   1432  CA  MET A  91      -0.139   3.655  30.915  1.00  0.96           C  
ATOM   1433  C   MET A  91       0.193   4.872  31.750  1.00  0.96           C  
ATOM   1434  O   MET A  91       1.239   4.883  32.380  1.00  0.96           O  
ATOM   1435  CB  MET A  91      -0.436   4.016  29.491  1.00  0.96           C  
ATOM   1436  CG  MET A  91       0.102   3.041  28.547  1.00  0.96           C  
ATOM   1437  SD  MET A  91       1.889   3.034  28.609  1.00  0.96           S  
ATOM   1438  CE  MET A  91       2.366   1.759  27.462  1.00  0.96           C  
ATOM   1439  H   MET A  91      -1.568   2.054  30.782  1.00  0.96           H  
ATOM   1440  HA  MET A  91       0.822   3.156  30.808  1.00  0.96           H  
ATOM   1441 1HB  MET A  91      -1.503   4.011  29.319  1.00  0.96           H  
ATOM   1442 2HB  MET A  91      -0.058   4.988  29.267  1.00  0.96           H  
ATOM   1443 1HG  MET A  91      -0.274   2.050  28.789  1.00  0.96           H  
ATOM   1444 2HG  MET A  91      -0.180   3.317  27.547  1.00  0.96           H  
ATOM   1445 1HE  MET A  91       3.435   1.698  27.440  1.00  0.96           H  
ATOM   1446 2HE  MET A  91       1.961   0.797  27.775  1.00  0.96           H  
ATOM   1447 3HE  MET A  91       2.004   2.004  26.464  1.00  0.96           H  
ATOM   1448  N   PRO A  92      -0.639   5.922  31.790  1.00  0.99           N  
ATOM   1449  CA  PRO A  92      -0.336   7.247  32.311  1.00  0.99           C  
ATOM   1450  C   PRO A  92       0.052   7.254  33.783  1.00  0.99           C  
ATOM   1451  O   PRO A  92       0.544   8.262  34.290  1.00  0.99           O  
ATOM   1452  CB  PRO A  92      -1.651   7.994  32.110  1.00  0.99           C  
ATOM   1453  CG  PRO A  92      -2.688   6.922  32.084  1.00  0.99           C  
ATOM   1454  CD  PRO A  92      -2.046   5.777  31.381  1.00  0.99           C  
ATOM   1455  HA  PRO A  92       0.462   7.696  31.699  1.00  0.99           H  
ATOM   1456 1HB  PRO A  92      -1.808   8.709  32.931  1.00  0.99           H  
ATOM   1457 2HB  PRO A  92      -1.622   8.578  31.175  1.00  0.99           H  
ATOM   1458 1HG  PRO A  92      -3.000   6.674  33.087  1.00  0.99           H  
ATOM   1459 2HG  PRO A  92      -3.558   7.310  31.575  1.00  0.99           H  
ATOM   1460 1HD  PRO A  92      -2.475   4.837  31.718  1.00  0.99           H  
ATOM   1461 2HD  PRO A  92      -2.172   5.951  30.307  1.00  0.99           H  
ATOM   1462  N   TYR A  93      -0.217   6.159  34.488  1.00  0.98           N  
ATOM   1463  CA  TYR A  93       0.106   6.077  35.890  1.00  0.98           C  
ATOM   1464  C   TYR A  93       1.291   5.141  36.038  1.00  0.98           C  
ATOM   1465  O   TYR A  93       2.001   5.163  37.050  1.00  0.98           O  
ATOM   1466  CB  TYR A  93      -1.096   5.558  36.647  1.00  0.98           C  
ATOM   1467  CG  TYR A  93      -2.299   6.406  36.440  1.00  0.98           C  
ATOM   1468  CD1 TYR A  93      -3.378   5.904  35.732  1.00  0.98           C  
ATOM   1469  CD2 TYR A  93      -2.317   7.699  36.912  1.00  0.98           C  
ATOM   1470  CE1 TYR A  93      -4.479   6.703  35.494  1.00  0.98           C  
ATOM   1471  CE2 TYR A  93      -3.410   8.501  36.681  1.00  0.98           C  
ATOM   1472  CZ  TYR A  93      -4.487   8.015  35.970  1.00  0.98           C  
ATOM   1473  OH  TYR A  93      -5.570   8.833  35.734  1.00  0.98           O  
ATOM   1474  H   TYR A  93      -0.595   5.325  34.046  1.00  0.98           H  
ATOM   1475  HA  TYR A  93       0.389   7.060  36.262  1.00  0.98           H  
ATOM   1476 1HB  TYR A  93      -1.325   4.538  36.332  1.00  0.98           H  
ATOM   1477 2HB  TYR A  93      -0.865   5.551  37.690  1.00  0.98           H  
ATOM   1478  HD1 TYR A  93      -3.352   4.887  35.362  1.00  0.98           H  
ATOM   1479  HD2 TYR A  93      -1.462   8.088  37.463  1.00  0.98           H  
ATOM   1480  HE1 TYR A  93      -5.329   6.308  34.932  1.00  0.98           H  
ATOM   1481  HE2 TYR A  93      -3.417   9.526  37.053  1.00  0.98           H  
ATOM   1482  HH  TYR A  93      -5.466   9.651  36.229  1.00  0.98           H  
ATOM   1483  N   ARG A  94       1.506   4.345  34.978  1.00  0.94           N  
ATOM   1484  CA  ARG A  94       2.505   3.298  34.844  1.00  0.94           C  
ATOM   1485  C   ARG A  94       2.313   2.264  35.925  1.00  0.94           C  
ATOM   1486  O   ARG A  94       3.278   1.699  36.432  1.00  0.94           O  
ATOM   1487  CB  ARG A  94       3.912   3.879  34.934  1.00  0.94           C  
ATOM   1488  CG  ARG A  94       4.251   4.939  33.903  1.00  0.94           C  
ATOM   1489  CD  ARG A  94       5.679   5.393  34.021  1.00  0.94           C  
ATOM   1490  NE  ARG A  94       5.969   6.486  33.109  1.00  0.94           N  
ATOM   1491  CZ  ARG A  94       7.155   7.127  33.013  1.00  0.94           C  
ATOM   1492  NH1 ARG A  94       8.186   6.771  33.762  1.00  0.94           N  
ATOM   1493  NH2 ARG A  94       7.284   8.128  32.152  1.00  0.94           N  
ATOM   1494  H   ARG A  94       0.895   4.443  34.172  1.00  0.94           H  
ATOM   1495  HA  ARG A  94       2.374   2.823  33.871  1.00  0.94           H  
ATOM   1496 1HB  ARG A  94       4.054   4.334  35.889  1.00  0.94           H  
ATOM   1497 2HB  ARG A  94       4.643   3.078  34.845  1.00  0.94           H  
ATOM   1498 1HG  ARG A  94       4.090   4.533  32.904  1.00  0.94           H  
ATOM   1499 2HG  ARG A  94       3.599   5.805  34.045  1.00  0.94           H  
ATOM   1500 1HD  ARG A  94       5.876   5.734  35.039  1.00  0.94           H  
ATOM   1501 2HD  ARG A  94       6.353   4.565  33.785  1.00  0.94           H  
ATOM   1502  HE  ARG A  94       5.216   6.804  32.514  1.00  0.94           H  
ATOM   1503 1HH1 ARG A  94       8.123   5.983  34.432  1.00  0.94           H  
ATOM   1504 2HH1 ARG A  94       9.062   7.255  33.672  1.00  0.94           H  
ATOM   1505 1HH2 ARG A  94       6.500   8.403  31.576  1.00  0.94           H  
ATOM   1506 2HH2 ARG A  94       8.165   8.612  32.070  1.00  0.94           H  
ATOM   1507  N   PHE A  95       1.055   1.991  36.252  1.00  0.88           N  
ATOM   1508  CA  PHE A  95       0.765   1.033  37.305  1.00  0.88           C  
ATOM   1509  C   PHE A  95       0.770  -0.372  36.781  1.00  0.88           C  
ATOM   1510  O   PHE A  95       0.190  -0.643  35.730  1.00  0.88           O  
ATOM   1511  CB  PHE A  95      -0.604   1.280  37.920  1.00  0.88           C  
ATOM   1512  CG  PHE A  95      -0.743   2.470  38.785  1.00  0.88           C  
ATOM   1513  CD1 PHE A  95       0.349   3.004  39.446  1.00  0.88           C  
ATOM   1514  CD2 PHE A  95      -1.995   3.072  38.937  1.00  0.88           C  
ATOM   1515  CE1 PHE A  95       0.199   4.114  40.245  1.00  0.88           C  
ATOM   1516  CE2 PHE A  95      -2.147   4.186  39.728  1.00  0.88           C  
ATOM   1517  CZ  PHE A  95      -1.046   4.710  40.384  1.00  0.88           C  
ATOM   1518  H   PHE A  95       0.311   2.458  35.732  1.00  0.88           H  
ATOM   1519  HA  PHE A  95       1.528   1.121  38.077  1.00  0.88           H  
ATOM   1520 1HB  PHE A  95      -1.331   1.365  37.129  1.00  0.88           H  
ATOM   1521 2HB  PHE A  95      -0.873   0.418  38.486  1.00  0.88           H  
ATOM   1522  HD1 PHE A  95       1.333   2.534  39.331  1.00  0.88           H  
ATOM   1523  HD2 PHE A  95      -2.857   2.657  38.412  1.00  0.88           H  
ATOM   1524  HE1 PHE A  95       1.061   4.526  40.764  1.00  0.88           H  
ATOM   1525  HE2 PHE A  95      -3.129   4.658  39.836  1.00  0.88           H  
ATOM   1526  HZ  PHE A  95      -1.162   5.592  41.012  1.00  0.88           H  
ATOM   1527  N   PHE A  96       1.386  -1.271  37.530  1.00  0.82           N  
ATOM   1528  CA  PHE A  96       1.394  -2.679  37.160  1.00  0.82           C  
ATOM   1529  C   PHE A  96       0.747  -3.590  38.181  1.00  0.82           C  
ATOM   1530  O   PHE A  96       1.087  -3.577  39.376  1.00  0.82           O  
ATOM   1531  CB  PHE A  96       2.799  -3.155  36.872  1.00  0.82           C  
ATOM   1532  CG  PHE A  96       3.409  -2.650  35.614  1.00  0.82           C  
ATOM   1533  CD1 PHE A  96       4.021  -1.406  35.551  1.00  0.82           C  
ATOM   1534  CD2 PHE A  96       3.456  -3.479  34.500  1.00  0.82           C  
ATOM   1535  CE1 PHE A  96       4.664  -1.002  34.410  1.00  0.82           C  
ATOM   1536  CE2 PHE A  96       4.100  -3.085  33.357  1.00  0.82           C  
ATOM   1537  CZ  PHE A  96       4.713  -1.847  33.310  1.00  0.82           C  
ATOM   1538  H   PHE A  96       1.866  -0.952  38.375  1.00  0.82           H  
ATOM   1539  HA  PHE A  96       0.832  -2.779  36.237  1.00  0.82           H  
ATOM   1540 1HB  PHE A  96       3.448  -2.859  37.700  1.00  0.82           H  
ATOM   1541 2HB  PHE A  96       2.804  -4.230  36.840  1.00  0.82           H  
ATOM   1542  HD1 PHE A  96       3.996  -0.755  36.420  1.00  0.82           H  
ATOM   1543  HD2 PHE A  96       2.990  -4.460  34.550  1.00  0.82           H  
ATOM   1544  HE1 PHE A  96       5.144  -0.027  34.375  1.00  0.82           H  
ATOM   1545  HE2 PHE A  96       4.141  -3.750  32.491  1.00  0.82           H  
ATOM   1546  HZ  PHE A  96       5.235  -1.541  32.402  1.00  0.82           H  
ATOM   1547  N   TYR A  97      -0.151  -4.416  37.668  1.00  0.76           N  
ATOM   1548  CA  TYR A  97      -0.904  -5.350  38.471  1.00  0.76           C  
ATOM   1549  C   TYR A  97      -0.613  -6.774  38.048  1.00  0.76           C  
ATOM   1550  O   TYR A  97      -0.807  -7.124  36.881  1.00  0.76           O  
ATOM   1551  CB  TYR A  97      -2.380  -5.042  38.294  1.00  0.76           C  
ATOM   1552  CG  TYR A  97      -2.717  -3.638  38.691  1.00  0.76           C  
ATOM   1553  CD1 TYR A  97      -2.826  -2.609  37.762  1.00  0.76           C  
ATOM   1554  CD2 TYR A  97      -2.851  -3.373  39.992  1.00  0.76           C  
ATOM   1555  CE1 TYR A  97      -3.097  -1.328  38.224  1.00  0.76           C  
ATOM   1556  CE2 TYR A  97      -3.109  -2.145  40.446  1.00  0.76           C  
ATOM   1557  CZ  TYR A  97      -3.238  -1.116  39.603  1.00  0.76           C  
ATOM   1558  OH  TYR A  97      -3.486   0.139  40.123  1.00  0.76           O  
ATOM   1559  H   TYR A  97      -0.352  -4.350  36.670  1.00  0.76           H  
ATOM   1560  HA  TYR A  97      -0.619  -5.241  39.518  1.00  0.76           H  
ATOM   1561 1HB  TYR A  97      -2.661  -5.182  37.254  1.00  0.76           H  
ATOM   1562 2HB  TYR A  97      -2.974  -5.722  38.901  1.00  0.76           H  
ATOM   1563  HD1 TYR A  97      -2.700  -2.805  36.693  1.00  0.76           H  
ATOM   1564  HD2 TYR A  97      -2.732  -4.160  40.677  1.00  0.76           H  
ATOM   1565  HE1 TYR A  97      -3.186  -0.502  37.526  1.00  0.76           H  
ATOM   1566  HE2 TYR A  97      -3.191  -1.987  41.509  1.00  0.76           H  
ATOM   1567  HH  TYR A  97      -3.646   0.754  39.401  1.00  0.76           H  
ATOM   1568  N   SER A  98      -0.086  -7.578  38.968  1.00  0.71           N  
ATOM   1569  CA  SER A  98       0.274  -8.960  38.641  1.00  0.71           C  
ATOM   1570  C   SER A  98      -0.825  -9.896  39.077  1.00  0.71           C  
ATOM   1571  O   SER A  98      -1.713  -9.496  39.834  1.00  0.71           O  
ATOM   1572  CB  SER A  98       1.576  -9.366  39.303  1.00  0.71           C  
ATOM   1573  OG  SER A  98       1.436  -9.511  40.708  1.00  0.71           O  
ATOM   1574  H   SER A  98       0.040  -7.232  39.914  1.00  0.71           H  
ATOM   1575  HA  SER A  98       0.387  -9.056  37.561  1.00  0.71           H  
ATOM   1576 1HB  SER A  98       1.931 -10.299  38.870  1.00  0.71           H  
ATOM   1577 2HB  SER A  98       2.318  -8.610  39.090  1.00  0.71           H  
ATOM   1578  HG  SER A  98       1.054 -10.412  40.865  1.00  0.71           H  
ATOM   1579  N   ASN A  99      -0.762 -11.141  38.608  1.00  0.67           N  
ATOM   1580  CA  ASN A  99      -1.720 -12.164  38.994  1.00  0.67           C  
ATOM   1581  C   ASN A  99      -3.159 -11.676  38.824  1.00  0.67           C  
ATOM   1582  O   ASN A  99      -3.991 -11.896  39.706  1.00  0.67           O  
ATOM   1583  CB  ASN A  99      -1.461 -12.532  40.437  1.00  0.67           C  
ATOM   1584  CG  ASN A  99      -0.081 -13.064  40.648  1.00  0.67           C  
ATOM   1585  OD1 ASN A  99       0.772 -12.364  41.231  1.00  0.67           O  
ATOM   1586  ND2 ASN A  99       0.161 -14.276  40.218  1.00  0.67           N  
ATOM   1587  H   ASN A  99      -0.001 -11.420  37.991  1.00  0.67           H  
ATOM   1588  HA  ASN A  99      -1.578 -13.035  38.348  1.00  0.67           H  
ATOM   1589 1HB  ASN A  99      -1.614 -11.670  41.084  1.00  0.67           H  
ATOM   1590 2HB  ASN A  99      -2.177 -13.293  40.741  1.00  0.67           H  
ATOM   1591 1HD2 ASN A  99       1.062 -14.686  40.356  1.00  0.67           H  
ATOM   1592 2HD2 ASN A  99      -0.557 -14.797  39.755  1.00  0.67           H  
ATOM   1593  N   VAL A 100      -3.463 -11.021  37.706  1.00  0.64           N  
ATOM   1594  CA  VAL A 100      -4.806 -10.467  37.540  1.00  0.64           C  
ATOM   1595  C   VAL A 100      -5.822 -11.473  37.029  1.00  0.64           C  
ATOM   1596  O   VAL A 100      -5.626 -12.096  35.989  1.00  0.64           O  
ATOM   1597  CB  VAL A 100      -4.757  -9.253  36.585  1.00  0.64           C  
ATOM   1598  CG1 VAL A 100      -6.175  -8.701  36.327  1.00  0.64           C  
ATOM   1599  CG2 VAL A 100      -3.852  -8.193  37.193  1.00  0.64           C  
ATOM   1600  H   VAL A 100      -2.747 -10.886  36.990  1.00  0.64           H  
ATOM   1601  HA  VAL A 100      -5.145 -10.112  38.517  1.00  0.64           H  
ATOM   1602  HB  VAL A 100      -4.349  -9.571  35.625  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 100      -6.124  -7.856  35.645  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 100      -6.799  -9.480  35.888  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 100      -6.607  -8.381  37.264  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 100      -3.781  -7.336  36.531  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 100      -4.250  -7.876  38.158  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 100      -2.863  -8.622  37.334  1.00  0.64           H  
ATOM   1609  N   ALA A 101      -6.913 -11.640  37.778  1.00  0.62           N  
ATOM   1610  CA  ALA A 101      -7.995 -12.530  37.375  1.00  0.62           C  
ATOM   1611  C   ALA A 101      -9.043 -11.700  36.650  1.00  0.62           C  
ATOM   1612  O   ALA A 101      -9.137 -10.505  36.905  1.00  0.62           O  
ATOM   1613  CB  ALA A 101      -8.614 -13.218  38.582  1.00  0.62           C  
ATOM   1614  H   ALA A 101      -7.015 -11.121  38.666  1.00  0.62           H  
ATOM   1615  HA  ALA A 101      -7.582 -13.277  36.706  1.00  0.62           H  
ATOM   1616 1HB  ALA A 101      -9.417 -13.880  38.283  1.00  0.62           H  
ATOM   1617 2HB  ALA A 101      -7.850 -13.795  39.098  1.00  0.62           H  
ATOM   1618 3HB  ALA A 101      -9.011 -12.459  39.264  1.00  0.62           H  
ATOM   1619  N   PRO A 102      -9.884 -12.260  35.776  1.00  0.60           N  
ATOM   1620  CA  PRO A 102     -11.015 -11.567  35.182  1.00  0.60           C  
ATOM   1621  C   PRO A 102     -11.868 -10.876  36.250  1.00  0.60           C  
ATOM   1622  O   PRO A 102     -12.382  -9.780  36.053  1.00  0.60           O  
ATOM   1623  CB  PRO A 102     -11.765 -12.708  34.511  1.00  0.60           C  
ATOM   1624  CG  PRO A 102     -10.686 -13.714  34.174  1.00  0.60           C  
ATOM   1625  CD  PRO A 102      -9.726 -13.661  35.336  1.00  0.60           C  
ATOM   1626  HA  PRO A 102     -10.643 -10.839  34.440  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102     -12.533 -13.105  35.196  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102     -12.289 -12.339  33.620  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102     -11.117 -14.714  34.023  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102     -10.208 -13.430  33.234  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102     -10.032 -14.368  36.114  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102      -8.714 -13.859  34.961  1.00  0.60           H  
ATOM   1633  N   GLU A 103     -11.932 -11.489  37.433  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -12.699 -11.000  38.572  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -12.183  -9.666  39.122  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -12.916  -8.936  39.788  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -12.680 -12.055  39.678  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -13.423 -13.336  39.323  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -13.386 -14.376  40.419  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -12.726 -14.155  41.407  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -14.022 -15.392  40.264  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -11.457 -12.370  37.542  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -13.730 -10.854  38.248  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -11.647 -12.317  39.909  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -13.125 -11.644  40.584  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -14.461 -13.091  39.103  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -12.978 -13.753  38.419  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -10.912  -9.367  38.867  1.00  0.58           N  
ATOM   1649  CA  ASP A 104     -10.255  -8.159  39.344  1.00  0.58           C  
ATOM   1650  C   ASP A 104     -10.426  -7.024  38.349  1.00  0.58           C  
ATOM   1651  O   ASP A 104     -10.152  -5.854  38.652  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      -8.769  -8.426  39.521  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      -8.438  -9.452  40.617  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      -8.944  -9.315  41.732  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      -7.670 -10.370  40.339  1.00  0.58           O  
ATOM   1656  H   ASP A 104     -10.365  -9.988  38.279  1.00  0.58           H  
ATOM   1657  HA  ASP A 104     -10.698  -7.864  40.294  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      -8.388  -8.809  38.587  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      -8.255  -7.508  39.710  1.00  0.58           H  
ATOM   1660  N   VAL A 105     -10.876  -7.356  37.148  1.00  0.58           N  
ATOM   1661  CA  VAL A 105     -10.975  -6.372  36.108  1.00  0.58           C  
ATOM   1662  C   VAL A 105     -11.899  -5.200  36.391  1.00  0.58           C  
ATOM   1663  O   VAL A 105     -11.470  -4.082  36.159  1.00  0.58           O  
ATOM   1664  CB  VAL A 105     -11.338  -7.016  34.795  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105     -11.650  -5.975  33.816  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105     -10.143  -7.853  34.354  1.00  0.58           C  
ATOM   1667  H   VAL A 105     -11.164  -8.313  36.934  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      -9.972  -5.962  35.969  1.00  0.58           H  
ATOM   1669  HB  VAL A 105     -12.211  -7.644  34.901  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105     -11.890  -6.446  32.907  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105     -12.494  -5.381  34.148  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105     -10.798  -5.342  33.695  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105     -10.336  -8.325  33.407  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      -9.285  -7.212  34.262  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      -9.939  -8.613  35.109  1.00  0.58           H  
ATOM   1676  N   PRO A 106     -13.157  -5.353  36.861  1.00  0.59           N  
ATOM   1677  CA  PRO A 106     -14.008  -4.214  37.141  1.00  0.59           C  
ATOM   1678  C   PRO A 106     -13.427  -3.312  38.225  1.00  0.59           C  
ATOM   1679  O   PRO A 106     -13.735  -2.118  38.263  1.00  0.59           O  
ATOM   1680  CB  PRO A 106     -15.328  -4.863  37.577  1.00  0.59           C  
ATOM   1681  CG  PRO A 106     -14.957  -6.268  38.001  1.00  0.59           C  
ATOM   1682  CD  PRO A 106     -13.816  -6.666  37.095  1.00  0.59           C  
ATOM   1683  HA  PRO A 106     -14.158  -3.649  36.209  1.00  0.59           H  
ATOM   1684 1HB  PRO A 106     -15.776  -4.280  38.394  1.00  0.59           H  
ATOM   1685 2HB  PRO A 106     -16.046  -4.845  36.742  1.00  0.59           H  
ATOM   1686 1HG  PRO A 106     -14.666  -6.287  39.062  1.00  0.59           H  
ATOM   1687 2HG  PRO A 106     -15.825  -6.936  37.897  1.00  0.59           H  
ATOM   1688 1HD  PRO A 106     -13.246  -7.370  37.658  1.00  0.59           H  
ATOM   1689 2HD  PRO A 106     -14.185  -7.091  36.153  1.00  0.59           H  
ATOM   1690  N   GLU A 107     -12.552  -3.844  39.095  1.00  0.61           N  
ATOM   1691  CA  GLU A 107     -11.978  -2.966  40.101  1.00  0.61           C  
ATOM   1692  C   GLU A 107     -10.879  -2.162  39.423  1.00  0.61           C  
ATOM   1693  O   GLU A 107     -10.764  -0.958  39.638  1.00  0.61           O  
ATOM   1694  CB  GLU A 107     -11.427  -3.697  41.336  1.00  0.61           C  
ATOM   1695  CG  GLU A 107     -11.069  -2.674  42.459  1.00  0.61           C  
ATOM   1696  CD  GLU A 107     -10.628  -3.230  43.811  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107     -10.321  -4.397  43.921  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107     -10.634  -2.458  44.754  1.00  0.61           O  
ATOM   1699  H   GLU A 107     -12.290  -4.820  39.062  1.00  0.61           H  
ATOM   1700  HA  GLU A 107     -12.744  -2.271  40.444  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107     -12.166  -4.401  41.717  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107     -10.528  -4.259  41.065  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107     -10.292  -2.039  42.078  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107     -11.941  -2.041  42.619  1.00  0.61           H  
ATOM   1705  N   ILE A 108     -10.095  -2.816  38.552  1.00  0.63           N  
ATOM   1706  CA  ILE A 108      -9.029  -2.115  37.838  1.00  0.63           C  
ATOM   1707  C   ILE A 108      -9.641  -1.053  36.935  1.00  0.63           C  
ATOM   1708  O   ILE A 108      -9.216   0.110  36.940  1.00  0.63           O  
ATOM   1709  CB  ILE A 108      -8.142  -3.069  37.007  1.00  0.63           C  
ATOM   1710  CG1 ILE A 108      -7.322  -4.011  37.924  1.00  0.63           C  
ATOM   1711  CG2 ILE A 108      -7.174  -2.242  36.164  1.00  0.63           C  
ATOM   1712  CD1 ILE A 108      -6.648  -5.153  37.175  1.00  0.63           C  
ATOM   1713  H   ILE A 108     -10.225  -3.820  38.411  1.00  0.63           H  
ATOM   1714  HA  ILE A 108      -8.388  -1.612  38.534  1.00  0.63           H  
ATOM   1715  HB  ILE A 108      -8.770  -3.683  36.362  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 108      -6.548  -3.433  38.431  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 108      -7.989  -4.433  38.676  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 108      -6.546  -2.894  35.574  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 108      -7.734  -1.582  35.503  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 108      -6.544  -1.647  36.823  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 108      -6.094  -5.776  37.871  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 108      -7.413  -5.754  36.679  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 108      -5.961  -4.749  36.435  1.00  0.63           H  
ATOM   1724  N   VAL A 109     -10.683  -1.418  36.208  1.00  0.66           N  
ATOM   1725  CA  VAL A 109     -11.321  -0.464  35.333  1.00  0.66           C  
ATOM   1726  C   VAL A 109     -11.921   0.702  36.101  1.00  0.66           C  
ATOM   1727  O   VAL A 109     -11.743   1.858  35.714  1.00  0.66           O  
ATOM   1728  CB  VAL A 109     -12.397  -1.133  34.492  1.00  0.66           C  
ATOM   1729  CG1 VAL A 109     -13.164  -0.088  33.775  1.00  0.66           C  
ATOM   1730  CG2 VAL A 109     -11.732  -2.075  33.496  1.00  0.66           C  
ATOM   1731  H   VAL A 109     -11.017  -2.374  36.249  1.00  0.66           H  
ATOM   1732  HA  VAL A 109     -10.566  -0.082  34.653  1.00  0.66           H  
ATOM   1733  HB  VAL A 109     -13.083  -1.691  35.133  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 109     -13.927  -0.565  33.161  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 109     -13.626   0.572  34.502  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 109     -12.494   0.482  33.160  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 109     -12.483  -2.555  32.880  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 109     -11.054  -1.509  32.866  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 109     -11.175  -2.830  34.037  1.00  0.66           H  
ATOM   1740  N   ASP A 110     -12.626   0.435  37.196  1.00  0.70           N  
ATOM   1741  CA  ASP A 110     -13.173   1.544  37.947  1.00  0.70           C  
ATOM   1742  C   ASP A 110     -12.081   2.395  38.582  1.00  0.70           C  
ATOM   1743  O   ASP A 110     -12.023   3.611  38.387  1.00  0.70           O  
ATOM   1744  CB  ASP A 110     -14.123   1.052  39.043  1.00  0.70           C  
ATOM   1745  CG  ASP A 110     -14.736   2.212  39.837  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110     -15.386   3.063  39.259  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110     -14.574   2.275  41.041  1.00  0.70           O  
ATOM   1748  H   ASP A 110     -12.798  -0.520  37.513  1.00  0.70           H  
ATOM   1749  HA  ASP A 110     -13.742   2.169  37.261  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110     -14.916   0.458  38.597  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110     -13.575   0.393  39.727  1.00  0.70           H  
ATOM   1752  N   ARG A 111     -11.206   1.779  39.357  1.00  0.75           N  
ATOM   1753  CA  ARG A 111     -10.248   2.580  40.076  1.00  0.75           C  
ATOM   1754  C   ARG A 111      -9.096   3.146  39.255  1.00  0.75           C  
ATOM   1755  O   ARG A 111      -8.783   4.319  39.422  1.00  0.75           O  
ATOM   1756  CB  ARG A 111      -9.683   1.793  41.241  1.00  0.75           C  
ATOM   1757  CG  ARG A 111     -10.666   1.550  42.387  1.00  0.75           C  
ATOM   1758  CD  ARG A 111     -10.000   0.858  43.514  1.00  0.75           C  
ATOM   1759  NE  ARG A 111     -10.874   0.550  44.607  1.00  0.75           N  
ATOM   1760  CZ  ARG A 111     -11.269   1.436  45.541  1.00  0.75           C  
ATOM   1761  NH1 ARG A 111     -10.868   2.690  45.452  1.00  0.75           N  
ATOM   1762  NH2 ARG A 111     -12.048   1.049  46.536  1.00  0.75           N  
ATOM   1763  H   ARG A 111     -11.216   0.772  39.476  1.00  0.75           H  
ATOM   1764  HA  ARG A 111     -10.794   3.419  40.504  1.00  0.75           H  
ATOM   1765 1HB  ARG A 111      -9.362   0.835  40.882  1.00  0.75           H  
ATOM   1766 2HB  ARG A 111      -8.803   2.303  41.642  1.00  0.75           H  
ATOM   1767 1HG  ARG A 111     -11.066   2.502  42.738  1.00  0.75           H  
ATOM   1768 2HG  ARG A 111     -11.483   0.916  42.025  1.00  0.75           H  
ATOM   1769 1HD  ARG A 111      -9.665  -0.077  43.141  1.00  0.75           H  
ATOM   1770 2HD  ARG A 111      -9.153   1.440  43.885  1.00  0.75           H  
ATOM   1771  HE  ARG A 111     -11.154  -0.439  44.701  1.00  0.75           H  
ATOM   1772 1HH1 ARG A 111     -10.264   2.972  44.682  1.00  0.75           H  
ATOM   1773 2HH1 ARG A 111     -11.150   3.374  46.140  1.00  0.75           H  
ATOM   1774 1HH2 ARG A 111     -12.345   0.082  46.592  1.00  0.75           H  
ATOM   1775 2HH2 ARG A 111     -12.343   1.711  47.237  1.00  0.75           H  
ATOM   1776  N   THR A 112      -8.499   2.380  38.327  1.00  0.80           N  
ATOM   1777  CA  THR A 112      -7.282   2.878  37.684  1.00  0.80           C  
ATOM   1778  C   THR A 112      -7.534   3.487  36.319  1.00  0.80           C  
ATOM   1779  O   THR A 112      -6.721   4.271  35.832  1.00  0.80           O  
ATOM   1780  CB  THR A 112      -6.290   1.737  37.452  1.00  0.80           C  
ATOM   1781  OG1 THR A 112      -6.806   0.849  36.487  1.00  0.80           O  
ATOM   1782  CG2 THR A 112      -6.123   0.951  38.703  1.00  0.80           C  
ATOM   1783  H   THR A 112      -8.819   1.441  38.119  1.00  0.80           H  
ATOM   1784  HA  THR A 112      -6.826   3.629  38.322  1.00  0.80           H  
ATOM   1785  HB  THR A 112      -5.330   2.128  37.123  1.00  0.80           H  
ATOM   1786  HG1 THR A 112      -7.746   0.705  36.662  1.00  0.80           H  
ATOM   1787 1HG2 THR A 112      -5.465   0.137  38.505  1.00  0.80           H  
ATOM   1788 2HG2 THR A 112      -5.722   1.567  39.488  1.00  0.80           H  
ATOM   1789 3HG2 THR A 112      -7.092   0.560  39.006  1.00  0.80           H  
ATOM   1790  N   VAL A 113      -8.660   3.154  35.707  1.00  0.85           N  
ATOM   1791  CA  VAL A 113      -8.937   3.691  34.382  1.00  0.85           C  
ATOM   1792  C   VAL A 113      -9.951   4.834  34.464  1.00  0.85           C  
ATOM   1793  O   VAL A 113      -9.681   5.948  34.020  1.00  0.85           O  
ATOM   1794  CB  VAL A 113      -9.462   2.586  33.449  1.00  0.85           C  
ATOM   1795  CG1 VAL A 113      -9.779   3.158  32.121  1.00  0.85           C  
ATOM   1796  CG2 VAL A 113      -8.441   1.447  33.354  1.00  0.85           C  
ATOM   1797  H   VAL A 113      -9.278   2.468  36.141  1.00  0.85           H  
ATOM   1798  HA  VAL A 113      -8.012   4.080  33.964  1.00  0.85           H  
ATOM   1799  HB  VAL A 113     -10.377   2.206  33.835  1.00  0.85           H  
ATOM   1800 1HG1 VAL A 113     -10.173   2.386  31.478  1.00  0.85           H  
ATOM   1801 2HG1 VAL A 113     -10.516   3.946  32.240  1.00  0.85           H  
ATOM   1802 3HG1 VAL A 113      -8.886   3.570  31.678  1.00  0.85           H  
ATOM   1803 1HG2 VAL A 113      -8.828   0.665  32.706  1.00  0.85           H  
ATOM   1804 2HG2 VAL A 113      -7.506   1.821  32.954  1.00  0.85           H  
ATOM   1805 3HG2 VAL A 113      -8.265   1.037  34.348  1.00  0.85           H  
ATOM   1806  N   LEU A 114     -11.113   4.568  35.054  1.00  0.88           N  
ATOM   1807  CA  LEU A 114     -12.149   5.586  35.179  1.00  0.88           C  
ATOM   1808  C   LEU A 114     -11.779   6.675  36.202  1.00  0.88           C  
ATOM   1809  O   LEU A 114     -11.811   7.864  35.884  1.00  0.88           O  
ATOM   1810  CB  LEU A 114     -13.468   4.923  35.587  1.00  0.88           C  
ATOM   1811  CG  LEU A 114     -14.663   5.826  35.774  1.00  0.88           C  
ATOM   1812  CD1 LEU A 114     -14.982   6.522  34.469  1.00  0.88           C  
ATOM   1813  CD2 LEU A 114     -15.834   4.983  36.241  1.00  0.88           C  
ATOM   1814  H   LEU A 114     -11.295   3.630  35.403  1.00  0.88           H  
ATOM   1815  HA  LEU A 114     -12.282   6.057  34.206  1.00  0.88           H  
ATOM   1816 1HB  LEU A 114     -13.720   4.164  34.857  1.00  0.88           H  
ATOM   1817 2HB  LEU A 114     -13.315   4.428  36.527  1.00  0.88           H  
ATOM   1818  HG  LEU A 114     -14.434   6.586  36.525  1.00  0.88           H  
ATOM   1819 1HD1 LEU A 114     -15.842   7.175  34.605  1.00  0.88           H  
ATOM   1820 2HD1 LEU A 114     -14.123   7.114  34.149  1.00  0.88           H  
ATOM   1821 3HD1 LEU A 114     -15.211   5.777  33.719  1.00  0.88           H  
ATOM   1822 1HD2 LEU A 114     -16.707   5.617  36.389  1.00  0.88           H  
ATOM   1823 2HD2 LEU A 114     -16.056   4.233  35.497  1.00  0.88           H  
ATOM   1824 3HD2 LEU A 114     -15.571   4.495  37.184  1.00  0.88           H  
ATOM   1825  N   LYS A 115     -11.411   6.269  37.426  1.00  0.90           N  
ATOM   1826  CA  LYS A 115     -11.073   7.227  38.482  1.00  0.90           C  
ATOM   1827  C   LYS A 115      -9.580   7.617  38.523  1.00  0.90           C  
ATOM   1828  O   LYS A 115      -9.238   8.709  38.979  1.00  0.90           O  
ATOM   1829  CB  LYS A 115     -11.483   6.662  39.846  1.00  0.90           C  
ATOM   1830  CG  LYS A 115     -13.012   6.481  40.056  1.00  0.90           C  
ATOM   1831  CD  LYS A 115     -13.294   6.003  41.486  1.00  0.90           C  
ATOM   1832  CE  LYS A 115     -14.799   5.959  41.835  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115     -15.515   4.745  41.299  1.00  0.90           N  
ATOM   1834  H   LYS A 115     -11.429   5.276  37.653  1.00  0.90           H  
ATOM   1835  HA  LYS A 115     -11.643   8.138  38.302  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115     -11.017   5.694  39.983  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115     -11.108   7.313  40.637  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115     -13.526   7.422  39.874  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115     -13.392   5.730  39.353  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115     -12.893   4.987  41.592  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115     -12.779   6.649  42.195  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115     -14.899   5.971  42.920  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115     -15.276   6.852  41.430  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115     -16.475   4.767  41.564  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115     -15.474   4.642  40.280  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115     -15.101   3.882  41.657  1.00  0.90           H  
ATOM   1847  N   GLY A 116      -8.698   6.735  38.051  1.00  0.89           N  
ATOM   1848  CA  GLY A 116      -7.243   6.971  38.057  1.00  0.89           C  
ATOM   1849  C   GLY A 116      -6.515   6.629  39.377  1.00  0.89           C  
ATOM   1850  O   GLY A 116      -5.334   6.945  39.549  1.00  0.89           O  
ATOM   1851  H   GLY A 116      -9.043   5.855  37.695  1.00  0.89           H  
ATOM   1852 1HA  GLY A 116      -6.801   6.388  37.252  1.00  0.89           H  
ATOM   1853 2HA  GLY A 116      -7.061   8.014  37.810  1.00  0.89           H  
ATOM   1854  N   GLU A 117      -7.225   6.038  40.324  1.00  0.86           N  
ATOM   1855  CA  GLU A 117      -6.666   5.692  41.625  1.00  0.86           C  
ATOM   1856  C   GLU A 117      -5.912   4.354  41.550  1.00  0.86           C  
ATOM   1857  O   GLU A 117      -6.287   3.491  40.770  1.00  0.86           O  
ATOM   1858  CB  GLU A 117      -7.795   5.601  42.663  1.00  0.86           C  
ATOM   1859  CG  GLU A 117      -8.517   6.912  42.931  1.00  0.86           C  
ATOM   1860  CD  GLU A 117      -9.611   6.800  43.985  1.00  0.86           C  
ATOM   1861  OE1 GLU A 117      -9.769   5.744  44.557  1.00  0.86           O  
ATOM   1862  OE2 GLU A 117     -10.285   7.776  44.213  1.00  0.86           O  
ATOM   1863  H   GLU A 117      -8.185   5.782  40.106  1.00  0.86           H  
ATOM   1864  HA  GLU A 117      -5.989   6.493  41.907  1.00  0.86           H  
ATOM   1865 1HB  GLU A 117      -8.542   4.888  42.308  1.00  0.86           H  
ATOM   1866 2HB  GLU A 117      -7.410   5.220  43.606  1.00  0.86           H  
ATOM   1867 1HG  GLU A 117      -7.787   7.651  43.257  1.00  0.86           H  
ATOM   1868 2HG  GLU A 117      -8.951   7.262  41.993  1.00  0.86           H  
ATOM   1869  N   PRO A 118      -4.845   4.150  42.329  1.00  0.83           N  
ATOM   1870  CA  PRO A 118      -4.105   2.901  42.430  1.00  0.83           C  
ATOM   1871  C   PRO A 118      -4.881   1.825  43.167  1.00  0.83           C  
ATOM   1872  O   PRO A 118      -5.639   2.134  44.088  1.00  0.83           O  
ATOM   1873  CB  PRO A 118      -2.885   3.319  43.253  1.00  0.83           C  
ATOM   1874  CG  PRO A 118      -3.338   4.504  44.061  1.00  0.83           C  
ATOM   1875  CD  PRO A 118      -4.319   5.236  43.172  1.00  0.83           C  
ATOM   1876  HA  PRO A 118      -3.821   2.555  41.430  1.00  0.83           H  
ATOM   1877 1HB  PRO A 118      -2.595   2.489  43.900  1.00  0.83           H  
ATOM   1878 2HB  PRO A 118      -2.040   3.536  42.619  1.00  0.83           H  
ATOM   1879 1HG  PRO A 118      -3.793   4.157  45.003  1.00  0.83           H  
ATOM   1880 2HG  PRO A 118      -2.473   5.124  44.338  1.00  0.83           H  
ATOM   1881 1HD  PRO A 118      -5.101   5.671  43.805  1.00  0.83           H  
ATOM   1882 2HD  PRO A 118      -3.800   5.992  42.555  1.00  0.83           H  
ATOM   1883  N   ILE A 119      -4.612   0.557  42.851  1.00  0.79           N  
ATOM   1884  CA  ILE A 119      -5.194  -0.514  43.654  1.00  0.79           C  
ATOM   1885  C   ILE A 119      -4.132  -1.295  44.406  1.00  0.79           C  
ATOM   1886  O   ILE A 119      -3.521  -2.217  43.871  1.00  0.79           O  
ATOM   1887  CB  ILE A 119      -5.960  -1.502  42.785  1.00  0.79           C  
ATOM   1888  CG1 ILE A 119      -6.967  -0.830  42.063  1.00  0.79           C  
ATOM   1889  CG2 ILE A 119      -6.569  -2.590  43.659  1.00  0.79           C  
ATOM   1890  CD1 ILE A 119      -7.619  -1.697  41.099  1.00  0.79           C  
ATOM   1891  H   ILE A 119      -4.034   0.346  42.041  1.00  0.79           H  
ATOM   1892  HA  ILE A 119      -5.880  -0.081  44.380  1.00  0.79           H  
ATOM   1893  HB  ILE A 119      -5.308  -1.957  42.078  1.00  0.79           H  
ATOM   1894 1HG1 ILE A 119      -7.657  -0.469  42.757  1.00  0.79           H  
ATOM   1895 2HG1 ILE A 119      -6.541   0.017  41.533  1.00  0.79           H  
ATOM   1896 1HG2 ILE A 119      -7.116  -3.297  43.044  1.00  0.79           H  
ATOM   1897 2HG2 ILE A 119      -5.784  -3.100  44.181  1.00  0.79           H  
ATOM   1898 3HG2 ILE A 119      -7.257  -2.144  44.381  1.00  0.79           H  
ATOM   1899 1HD1 ILE A 119      -8.379  -1.135  40.614  1.00  0.79           H  
ATOM   1900 2HD1 ILE A 119      -6.887  -2.048  40.377  1.00  0.79           H  
ATOM   1901 3HD1 ILE A 119      -8.066  -2.549  41.607  1.00  0.79           H  
ATOM   1902  N   GLU A 120      -3.989  -1.009  45.692  1.00  0.76           N  
ATOM   1903  CA  GLU A 120      -2.932  -1.641  46.476  1.00  0.76           C  
ATOM   1904  C   GLU A 120      -3.082  -3.153  46.535  1.00  0.76           C  
ATOM   1905  O   GLU A 120      -2.103  -3.896  46.445  1.00  0.76           O  
ATOM   1906  CB  GLU A 120      -2.906  -1.050  47.877  1.00  0.76           C  
ATOM   1907  CG  GLU A 120      -2.428   0.398  47.917  1.00  0.76           C  
ATOM   1908  CD  GLU A 120      -2.459   1.005  49.298  1.00  0.76           C  
ATOM   1909  OE1 GLU A 120      -2.959   0.373  50.199  1.00  0.76           O  
ATOM   1910  OE2 GLU A 120      -1.981   2.106  49.448  1.00  0.76           O  
ATOM   1911  H   GLU A 120      -4.558  -0.279  46.101  1.00  0.76           H  
ATOM   1912  HA  GLU A 120      -1.988  -1.422  46.007  1.00  0.76           H  
ATOM   1913 1HB  GLU A 120      -3.905  -1.089  48.310  1.00  0.76           H  
ATOM   1914 2HB  GLU A 120      -2.247  -1.642  48.510  1.00  0.76           H  
ATOM   1915 1HG  GLU A 120      -1.407   0.436  47.535  1.00  0.76           H  
ATOM   1916 2HG  GLU A 120      -3.055   0.989  47.248  1.00  0.76           H  
ATOM   1917  N   ARG A 121      -4.328  -3.600  46.593  1.00  0.74           N  
ATOM   1918  CA  ARG A 121      -4.686  -5.009  46.677  1.00  0.74           C  
ATOM   1919  C   ARG A 121      -4.070  -5.847  45.559  1.00  0.74           C  
ATOM   1920  O   ARG A 121      -3.803  -7.034  45.745  1.00  0.74           O  
ATOM   1921  CB  ARG A 121      -6.204  -5.176  46.632  1.00  0.74           C  
ATOM   1922  CG  ARG A 121      -6.706  -6.606  46.819  1.00  0.74           C  
ATOM   1923  CD  ARG A 121      -8.226  -6.709  46.811  1.00  0.74           C  
ATOM   1924  NE  ARG A 121      -8.833  -6.435  45.499  1.00  0.74           N  
ATOM   1925  CZ  ARG A 121      -8.922  -7.329  44.493  1.00  0.74           C  
ATOM   1926  NH1 ARG A 121      -8.456  -8.548  44.599  1.00  0.74           N  
ATOM   1927  NH2 ARG A 121      -9.491  -6.988  43.371  1.00  0.74           N  
ATOM   1928  H   ARG A 121      -5.064  -2.911  46.623  1.00  0.74           H  
ATOM   1929  HA  ARG A 121      -4.325  -5.393  47.632  1.00  0.74           H  
ATOM   1930 1HB  ARG A 121      -6.662  -4.556  47.399  1.00  0.74           H  
ATOM   1931 2HB  ARG A 121      -6.581  -4.835  45.671  1.00  0.74           H  
ATOM   1932 1HG  ARG A 121      -6.317  -7.224  46.005  1.00  0.74           H  
ATOM   1933 2HG  ARG A 121      -6.343  -6.993  47.771  1.00  0.74           H  
ATOM   1934 1HD  ARG A 121      -8.519  -7.714  47.113  1.00  0.74           H  
ATOM   1935 2HD  ARG A 121      -8.631  -5.990  47.520  1.00  0.74           H  
ATOM   1936  HE  ARG A 121      -9.246  -5.507  45.309  1.00  0.74           H  
ATOM   1937 1HH1 ARG A 121      -8.009  -8.862  45.444  1.00  0.74           H  
ATOM   1938 2HH1 ARG A 121      -8.552  -9.166  43.770  1.00  0.74           H  
ATOM   1939 1HH2 ARG A 121      -9.869  -6.040  43.268  1.00  0.74           H  
ATOM   1940 2HH2 ARG A 121      -9.537  -7.686  42.616  1.00  0.74           H  
ATOM   1941  N   LEU A 122      -3.956  -5.262  44.371  1.00  0.74           N  
ATOM   1942  CA  LEU A 122      -3.482  -5.973  43.202  1.00  0.74           C  
ATOM   1943  C   LEU A 122      -2.058  -5.617  42.763  1.00  0.74           C  
ATOM   1944  O   LEU A 122      -1.608  -6.068  41.707  1.00  0.74           O  
ATOM   1945  CB  LEU A 122      -4.445  -5.684  42.061  1.00  0.74           C  
ATOM   1946  CG  LEU A 122      -5.839  -6.129  42.256  1.00  0.74           C  
ATOM   1947  CD1 LEU A 122      -6.659  -5.639  41.103  1.00  0.74           C  
ATOM   1948  CD2 LEU A 122      -5.859  -7.624  42.339  1.00  0.74           C  
ATOM   1949  H   LEU A 122      -4.129  -4.262  44.281  1.00  0.74           H  
ATOM   1950  HA  LEU A 122      -3.506  -7.039  43.423  1.00  0.74           H  
ATOM   1951 1HB  LEU A 122      -4.495  -4.607  41.937  1.00  0.74           H  
ATOM   1952 2HB  LEU A 122      -4.067  -6.138  41.147  1.00  0.74           H  
ATOM   1953  HG  LEU A 122      -6.245  -5.702  43.171  1.00  0.74           H  
ATOM   1954 1HD1 LEU A 122      -7.692  -5.946  41.235  1.00  0.74           H  
ATOM   1955 2HD1 LEU A 122      -6.610  -4.556  41.057  1.00  0.74           H  
ATOM   1956 3HD1 LEU A 122      -6.264  -6.056  40.186  1.00  0.74           H  
ATOM   1957 1HD2 LEU A 122      -6.868  -7.964  42.468  1.00  0.74           H  
ATOM   1958 2HD2 LEU A 122      -5.455  -8.053  41.416  1.00  0.74           H  
ATOM   1959 3HD2 LEU A 122      -5.254  -7.954  43.183  1.00  0.74           H  
ATOM   1960  N   PHE A 123      -1.335  -4.803  43.525  1.00  0.76           N  
ATOM   1961  CA  PHE A 123      -0.021  -4.394  43.020  1.00  0.76           C  
ATOM   1962  C   PHE A 123       1.059  -5.446  42.985  1.00  0.76           C  
ATOM   1963  O   PHE A 123       1.158  -6.326  43.849  1.00  0.76           O  
ATOM   1964  CB  PHE A 123       0.580  -3.185  43.748  1.00  0.76           C  
ATOM   1965  CG  PHE A 123       0.079  -1.862  43.311  1.00  0.76           C  
ATOM   1966  CD1 PHE A 123      -0.135  -0.836  44.196  1.00  0.76           C  
ATOM   1967  CD2 PHE A 123      -0.138  -1.633  41.977  1.00  0.76           C  
ATOM   1968  CE1 PHE A 123      -0.566   0.395  43.756  1.00  0.76           C  
ATOM   1969  CE2 PHE A 123      -0.555  -0.409  41.537  1.00  0.76           C  
ATOM   1970  CZ  PHE A 123      -0.773   0.603  42.413  1.00  0.76           C  
ATOM   1971  H   PHE A 123      -1.682  -4.464  44.426  1.00  0.76           H  
ATOM   1972  HA  PHE A 123      -0.171  -4.071  41.988  1.00  0.76           H  
ATOM   1973 1HB  PHE A 123       0.377  -3.279  44.817  1.00  0.76           H  
ATOM   1974 2HB  PHE A 123       1.668  -3.195  43.621  1.00  0.76           H  
ATOM   1975  HD1 PHE A 123       0.051  -1.004  45.253  1.00  0.76           H  
ATOM   1976  HD2 PHE A 123       0.041  -2.437  41.260  1.00  0.76           H  
ATOM   1977  HE1 PHE A 123      -0.728   1.199  44.472  1.00  0.76           H  
ATOM   1978  HE2 PHE A 123      -0.707  -0.252  40.492  1.00  0.76           H  
ATOM   1979  HZ  PHE A 123      -1.099   1.561  42.040  1.00  0.76           H  
ATOM   1980  N   LEU A 124       1.935  -5.270  42.003  1.00  0.79           N  
ATOM   1981  CA  LEU A 124       3.148  -6.053  41.884  1.00  0.79           C  
ATOM   1982  C   LEU A 124       3.900  -5.973  43.211  1.00  0.79           C  
ATOM   1983  O   LEU A 124       4.013  -4.895  43.788  1.00  0.79           O  
ATOM   1984  CB  LEU A 124       4.018  -5.458  40.773  1.00  0.79           C  
ATOM   1985  CG  LEU A 124       5.308  -6.182  40.418  1.00  0.79           C  
ATOM   1986  CD1 LEU A 124       4.994  -7.517  39.762  1.00  0.79           C  
ATOM   1987  CD2 LEU A 124       6.105  -5.291  39.502  1.00  0.79           C  
ATOM   1988  H   LEU A 124       1.738  -4.564  41.287  1.00  0.79           H  
ATOM   1989  HA  LEU A 124       2.892  -7.089  41.665  1.00  0.79           H  
ATOM   1990 1HB  LEU A 124       3.416  -5.386  39.865  1.00  0.79           H  
ATOM   1991 2HB  LEU A 124       4.295  -4.443  41.070  1.00  0.79           H  
ATOM   1992  HG  LEU A 124       5.884  -6.376  41.328  1.00  0.79           H  
ATOM   1993 1HD1 LEU A 124       5.925  -8.029  39.514  1.00  0.79           H  
ATOM   1994 2HD1 LEU A 124       4.415  -8.133  40.451  1.00  0.79           H  
ATOM   1995 3HD1 LEU A 124       4.419  -7.349  38.851  1.00  0.79           H  
ATOM   1996 1HD2 LEU A 124       7.044  -5.782  39.245  1.00  0.79           H  
ATOM   1997 2HD2 LEU A 124       5.523  -5.099  38.604  1.00  0.79           H  
ATOM   1998 3HD2 LEU A 124       6.311  -4.347  40.006  1.00  0.79           H  
ATOM   1999  N   THR A 125       4.338  -7.113  43.719  1.00  0.82           N  
ATOM   2000  CA  THR A 125       5.047  -7.171  44.992  1.00  0.82           C  
ATOM   2001  C   THR A 125       6.483  -7.554  44.689  1.00  0.82           C  
ATOM   2002  O   THR A 125       6.693  -8.399  43.827  1.00  0.82           O  
ATOM   2003  CB  THR A 125       4.408  -8.227  45.922  1.00  0.82           C  
ATOM   2004  OG1 THR A 125       3.010  -7.905  46.123  1.00  0.82           O  
ATOM   2005  CG2 THR A 125       5.120  -8.239  47.277  1.00  0.82           C  
ATOM   2006  H   THR A 125       4.187  -7.967  43.200  1.00  0.82           H  
ATOM   2007  HA  THR A 125       5.041  -6.192  45.471  1.00  0.82           H  
ATOM   2008  HB  THR A 125       4.486  -9.209  45.460  1.00  0.82           H  
ATOM   2009  HG1 THR A 125       2.589  -7.734  45.255  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125       4.665  -8.978  47.928  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125       6.171  -8.484  47.143  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125       5.036  -7.258  47.736  1.00  0.82           H  
ATOM   2013  N   ASP A 126       7.466  -6.903  45.322  1.00  0.87           N  
ATOM   2014  CA  ASP A 126       8.875  -7.258  45.101  1.00  0.87           C  
ATOM   2015  C   ASP A 126       9.276  -8.356  46.082  1.00  0.87           C  
ATOM   2016  O   ASP A 126       9.569  -8.036  47.235  1.00  0.87           O  
ATOM   2017  CB  ASP A 126       9.799  -6.051  45.295  1.00  0.87           C  
ATOM   2018  CG  ASP A 126      11.306  -6.341  45.021  1.00  0.87           C  
ATOM   2019  OD1 ASP A 126      11.733  -7.501  45.049  1.00  0.87           O  
ATOM   2020  OD2 ASP A 126      12.017  -5.369  44.745  1.00  0.87           O  
ATOM   2021  H   ASP A 126       7.216  -6.195  46.017  1.00  0.87           H  
ATOM   2022  HA  ASP A 126       8.998  -7.565  44.071  1.00  0.87           H  
ATOM   2023 1HB  ASP A 126       9.486  -5.261  44.625  1.00  0.87           H  
ATOM   2024 2HB  ASP A 126       9.689  -5.670  46.317  1.00  0.87           H  
ATOM   2025  N   PRO A 127       9.412  -9.634  45.661  1.00  0.91           N  
ATOM   2026  CA  PRO A 127       9.648 -10.787  46.504  1.00  0.91           C  
ATOM   2027  C   PRO A 127      10.912 -10.669  47.348  1.00  0.91           C  
ATOM   2028  O   PRO A 127      11.041 -11.341  48.373  1.00  0.91           O  
ATOM   2029  CB  PRO A 127       9.812 -11.913  45.482  1.00  0.91           C  
ATOM   2030  CG  PRO A 127       9.116 -11.448  44.275  1.00  0.91           C  
ATOM   2031  CD  PRO A 127       9.408  -9.983  44.231  1.00  0.91           C  
ATOM   2032  HA  PRO A 127       8.768 -10.958  47.139  1.00  0.91           H  
ATOM   2033 1HB  PRO A 127      10.883 -12.080  45.299  1.00  0.91           H  
ATOM   2034 2HB  PRO A 127       9.381 -12.842  45.880  1.00  0.91           H  
ATOM   2035 1HG  PRO A 127       9.467 -11.988  43.395  1.00  0.91           H  
ATOM   2036 2HG  PRO A 127       8.039 -11.653  44.360  1.00  0.91           H  
ATOM   2037 1HD  PRO A 127      10.404  -9.780  43.816  1.00  0.91           H  
ATOM   2038 2HD  PRO A 127       8.631  -9.556  43.654  1.00  0.91           H  
ATOM   2039  N   LEU A 128      11.852  -9.814  46.932  1.00  0.94           N  
ATOM   2040  CA  LEU A 128      13.086  -9.659  47.681  1.00  0.94           C  
ATOM   2041  C   LEU A 128      12.802  -9.152  49.091  1.00  0.94           C  
ATOM   2042  O   LEU A 128      13.482  -9.528  50.049  1.00  0.94           O  
ATOM   2043  CB  LEU A 128      14.028  -8.678  46.985  1.00  0.94           C  
ATOM   2044  CG  LEU A 128      15.382  -8.471  47.670  1.00  0.94           C  
ATOM   2045  CD1 LEU A 128      16.132  -9.787  47.718  1.00  0.94           C  
ATOM   2046  CD2 LEU A 128      16.164  -7.429  46.922  1.00  0.94           C  
ATOM   2047  H   LEU A 128      11.715  -9.209  46.111  1.00  0.94           H  
ATOM   2048  HA  LEU A 128      13.577 -10.630  47.748  1.00  0.94           H  
ATOM   2049 1HB  LEU A 128      14.208  -9.026  45.972  1.00  0.94           H  
ATOM   2050 2HB  LEU A 128      13.531  -7.709  46.921  1.00  0.94           H  
ATOM   2051  HG  LEU A 128      15.218  -8.136  48.694  1.00  0.94           H  
ATOM   2052 1HD1 LEU A 128      17.090  -9.646  48.215  1.00  0.94           H  
ATOM   2053 2HD1 LEU A 128      15.547 -10.527  48.264  1.00  0.94           H  
ATOM   2054 3HD1 LEU A 128      16.307 -10.141  46.706  1.00  0.94           H  
ATOM   2055 1HD2 LEU A 128      17.126  -7.269  47.407  1.00  0.94           H  
ATOM   2056 2HD2 LEU A 128      16.323  -7.775  45.901  1.00  0.94           H  
ATOM   2057 3HD2 LEU A 128      15.601  -6.491  46.907  1.00  0.94           H  
ATOM   2058  N   THR A 129      11.828  -8.243  49.192  1.00  0.97           N  
ATOM   2059  CA  THR A 129      11.505  -7.595  50.458  1.00  0.97           C  
ATOM   2060  C   THR A 129      10.072  -7.854  50.912  1.00  0.97           C  
ATOM   2061  O   THR A 129       9.739  -7.674  52.084  1.00  0.97           O  
ATOM   2062  CB  THR A 129      11.689  -6.076  50.331  1.00  0.97           C  
ATOM   2063  OG1 THR A 129      10.750  -5.554  49.373  1.00  0.97           O  
ATOM   2064  CG2 THR A 129      13.107  -5.751  49.856  1.00  0.97           C  
ATOM   2065  H   THR A 129      11.278  -8.024  48.362  1.00  0.97           H  
ATOM   2066  HA  THR A 129      12.180  -7.975  51.225  1.00  0.97           H  
ATOM   2067  HB  THR A 129      11.510  -5.605  51.298  1.00  0.97           H  
ATOM   2068  HG1 THR A 129      10.732  -4.561  49.457  1.00  0.97           H  
ATOM   2069 1HG2 THR A 129      13.219  -4.669  49.772  1.00  0.97           H  
ATOM   2070 2HG2 THR A 129      13.830  -6.139  50.574  1.00  0.97           H  
ATOM   2071 3HG2 THR A 129      13.281  -6.206  48.885  1.00  0.97           H  
ATOM   2072  N   GLY A 130       9.215  -8.253  49.973  1.00  0.98           N  
ATOM   2073  CA  GLY A 130       7.793  -8.444  50.230  1.00  0.98           C  
ATOM   2074  C   GLY A 130       7.004  -7.132  50.141  1.00  0.98           C  
ATOM   2075  O   GLY A 130       5.796  -7.110  50.395  1.00  0.98           O  
ATOM   2076  H   GLY A 130       9.544  -8.386  49.025  1.00  0.98           H  
ATOM   2077 1HA  GLY A 130       7.399  -9.154  49.504  1.00  0.98           H  
ATOM   2078 2HA  GLY A 130       7.661  -8.886  51.215  1.00  0.98           H  
ATOM   2079  N   GLU A 131       7.679  -6.038  49.786  1.00  1.00           N  
ATOM   2080  CA  GLU A 131       7.036  -4.733  49.701  1.00  1.00           C  
ATOM   2081  C   GLU A 131       6.170  -4.583  48.466  1.00  1.00           C  
ATOM   2082  O   GLU A 131       6.474  -5.109  47.389  1.00  1.00           O  
ATOM   2083  CB  GLU A 131       8.102  -3.644  49.709  1.00  1.00           C  
ATOM   2084  CG  GLU A 131       8.853  -3.523  51.033  1.00  1.00           C  
ATOM   2085  CD  GLU A 131      10.029  -2.614  50.934  1.00  1.00           C  
ATOM   2086  OE1 GLU A 131      10.785  -2.814  50.010  1.00  1.00           O  
ATOM   2087  OE2 GLU A 131      10.186  -1.739  51.752  1.00  1.00           O  
ATOM   2088  H   GLU A 131       8.681  -6.093  49.592  1.00  1.00           H  
ATOM   2089  HA  GLU A 131       6.400  -4.608  50.578  1.00  1.00           H  
ATOM   2090 1HB  GLU A 131       8.818  -3.831  48.912  1.00  1.00           H  
ATOM   2091 2HB  GLU A 131       7.632  -2.680  49.502  1.00  1.00           H  
ATOM   2092 1HG  GLU A 131       8.172  -3.136  51.788  1.00  1.00           H  
ATOM   2093 2HG  GLU A 131       9.176  -4.515  51.353  1.00  1.00           H  
ATOM   2094  N   LYS A 132       5.094  -3.821  48.609  1.00  1.03           N  
ATOM   2095  CA  LYS A 132       4.228  -3.562  47.469  1.00  1.03           C  
ATOM   2096  C   LYS A 132       4.850  -2.484  46.610  1.00  1.03           C  
ATOM   2097  O   LYS A 132       5.263  -1.441  47.120  1.00  1.03           O  
ATOM   2098  CB  LYS A 132       2.845  -3.141  47.956  1.00  1.03           C  
ATOM   2099  CG  LYS A 132       2.187  -4.198  48.815  1.00  1.03           C  
ATOM   2100  CD  LYS A 132       1.887  -5.426  47.998  1.00  1.03           C  
ATOM   2101  CE  LYS A 132       1.277  -6.531  48.840  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132       0.991  -7.727  48.023  1.00  1.03           N  
ATOM   2103  H   LYS A 132       4.878  -3.420  49.510  1.00  1.03           H  
ATOM   2104  HA  LYS A 132       4.138  -4.468  46.869  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132       2.915  -2.217  48.530  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132       2.200  -2.952  47.095  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132       2.857  -4.474  49.632  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132       1.259  -3.811  49.235  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132       1.203  -5.176  47.180  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132       2.815  -5.791  47.562  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132       1.993  -6.802  49.616  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132       0.355  -6.186  49.309  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132       0.617  -8.466  48.593  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132       0.325  -7.485  47.300  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132       1.865  -8.027  47.577  1.00  1.03           H  
ATOM   2116  N   VAL A 133       4.926  -2.737  45.315  1.00  1.08           N  
ATOM   2117  CA  VAL A 133       5.506  -1.792  44.390  1.00  1.08           C  
ATOM   2118  C   VAL A 133       4.536  -1.430  43.264  1.00  1.08           C  
ATOM   2119  O   VAL A 133       4.273  -2.258  42.403  1.00  1.08           O  
ATOM   2120  CB  VAL A 133       6.753  -2.390  43.760  1.00  1.08           C  
ATOM   2121  CG1 VAL A 133       7.319  -1.412  42.838  1.00  1.08           C  
ATOM   2122  CG2 VAL A 133       7.755  -2.769  44.823  1.00  1.08           C  
ATOM   2123  H   VAL A 133       4.578  -3.619  44.946  1.00  1.08           H  
ATOM   2124  HA  VAL A 133       5.824  -0.918  44.946  1.00  1.08           H  
ATOM   2125  HB  VAL A 133       6.484  -3.278  43.180  1.00  1.08           H  
ATOM   2126 1HG1 VAL A 133       8.180  -1.828  42.375  1.00  1.08           H  
ATOM   2127 2HG1 VAL A 133       6.590  -1.189  42.100  1.00  1.08           H  
ATOM   2128 3HG1 VAL A 133       7.592  -0.511  43.378  1.00  1.08           H  
ATOM   2129 1HG2 VAL A 133       8.636  -3.175  44.339  1.00  1.08           H  
ATOM   2130 2HG2 VAL A 133       8.033  -1.888  45.395  1.00  1.08           H  
ATOM   2131 3HG2 VAL A 133       7.330  -3.515  45.489  1.00  1.08           H  
ATOM   2132  N   PRO A 134       4.001  -0.211  43.213  1.00  1.12           N  
ATOM   2133  CA  PRO A 134       3.080   0.228  42.188  1.00  1.12           C  
ATOM   2134  C   PRO A 134       3.592   0.116  40.747  1.00  1.12           C  
ATOM   2135  O   PRO A 134       2.790  -0.043  39.823  1.00  1.12           O  
ATOM   2136  CB  PRO A 134       2.860   1.700  42.568  1.00  1.12           C  
ATOM   2137  CG  PRO A 134       3.123   1.757  44.049  1.00  1.12           C  
ATOM   2138  CD  PRO A 134       4.238   0.763  44.284  1.00  1.12           C  
ATOM   2139  HA  PRO A 134       2.167  -0.338  42.298  1.00  1.12           H  
ATOM   2140 1HB  PRO A 134       3.534   2.339  42.000  1.00  1.12           H  
ATOM   2141 2HB  PRO A 134       1.839   2.007  42.304  1.00  1.12           H  
ATOM   2142 1HG  PRO A 134       3.397   2.780  44.342  1.00  1.12           H  
ATOM   2143 2HG  PRO A 134       2.210   1.500  44.602  1.00  1.12           H  
ATOM   2144 1HD  PRO A 134       5.229   1.236  44.174  1.00  1.12           H  
ATOM   2145 2HD  PRO A 134       4.082   0.310  45.279  1.00  1.12           H  
ATOM   2146  N   ARG A 135       4.921   0.147  40.547  1.00  1.17           N  
ATOM   2147  CA  ARG A 135       5.457   0.128  39.184  1.00  1.17           C  
ATOM   2148  C   ARG A 135       6.643  -0.838  38.959  1.00  1.17           C  
ATOM   2149  O   ARG A 135       7.520  -0.968  39.810  1.00  1.17           O  
ATOM   2150  CB  ARG A 135       5.943   1.538  38.854  1.00  1.17           C  
ATOM   2151  CG  ARG A 135       4.885   2.619  39.017  1.00  1.17           C  
ATOM   2152  CD  ARG A 135       5.317   3.939  38.561  1.00  1.17           C  
ATOM   2153  NE  ARG A 135       4.207   4.868  38.622  1.00  1.17           N  
ATOM   2154  CZ  ARG A 135       3.906   5.688  39.636  1.00  1.17           C  
ATOM   2155  NH1 ARG A 135       4.668   5.765  40.705  1.00  1.17           N  
ATOM   2156  NH2 ARG A 135       2.818   6.419  39.526  1.00  1.17           N  
ATOM   2157  H   ARG A 135       5.549   0.238  41.328  1.00  1.17           H  
ATOM   2158  HA  ARG A 135       4.650  -0.144  38.506  1.00  1.17           H  
ATOM   2159 1HB  ARG A 135       6.790   1.800  39.493  1.00  1.17           H  
ATOM   2160 2HB  ARG A 135       6.288   1.572  37.820  1.00  1.17           H  
ATOM   2161 1HG  ARG A 135       3.965   2.354  38.546  1.00  1.17           H  
ATOM   2162 2HG  ARG A 135       4.702   2.739  40.071  1.00  1.17           H  
ATOM   2163 1HD  ARG A 135       6.119   4.314  39.197  1.00  1.17           H  
ATOM   2164 2HD  ARG A 135       5.668   3.879  37.533  1.00  1.17           H  
ATOM   2165  HE  ARG A 135       3.538   4.861  37.845  1.00  1.17           H  
ATOM   2166 1HH1 ARG A 135       5.504   5.199  40.771  1.00  1.17           H  
ATOM   2167 2HH1 ARG A 135       4.423   6.392  41.456  1.00  1.17           H  
ATOM   2168 1HH2 ARG A 135       2.252   6.301  38.668  1.00  1.17           H  
ATOM   2169 2HH2 ARG A 135       2.544   7.055  40.257  1.00  1.17           H  
ATOM   2170  N   ILE A 136       6.764  -1.381  37.741  1.00  1.20           N  
ATOM   2171  CA  ILE A 136       7.930  -2.191  37.328  1.00  1.20           C  
ATOM   2172  C   ILE A 136       9.248  -1.468  37.558  1.00  1.20           C  
ATOM   2173  O   ILE A 136      10.219  -2.049  38.040  1.00  1.20           O  
ATOM   2174  CB  ILE A 136       7.821  -2.556  35.833  1.00  1.20           C  
ATOM   2175  CG1 ILE A 136       6.741  -3.536  35.613  1.00  1.20           C  
ATOM   2176  CG2 ILE A 136       9.084  -3.098  35.347  1.00  1.20           C  
ATOM   2177  CD1 ILE A 136       7.034  -4.862  36.093  1.00  1.20           C  
ATOM   2178  H   ILE A 136       6.017  -1.249  37.073  1.00  1.20           H  
ATOM   2179  HA  ILE A 136       7.938  -3.110  37.913  1.00  1.20           H  
ATOM   2180  HB  ILE A 136       7.571  -1.663  35.261  1.00  1.20           H  
ATOM   2181 1HG1 ILE A 136       5.907  -3.218  36.163  1.00  1.20           H  
ATOM   2182 2HG1 ILE A 136       6.507  -3.601  34.563  1.00  1.20           H  
ATOM   2183 1HG2 ILE A 136       8.997  -3.349  34.294  1.00  1.20           H  
ATOM   2184 2HG2 ILE A 136       9.883  -2.374  35.483  1.00  1.20           H  
ATOM   2185 3HG2 ILE A 136       9.291  -3.976  35.910  1.00  1.20           H  
ATOM   2186 1HD1 ILE A 136       6.177  -5.512  35.933  1.00  1.20           H  
ATOM   2187 2HD1 ILE A 136       7.877  -5.231  35.545  1.00  1.20           H  
ATOM   2188 3HD1 ILE A 136       7.274  -4.814  37.129  1.00  1.20           H  
ATOM   2189  N   GLU A 137       9.246  -0.181  37.266  1.00  1.21           N  
ATOM   2190  CA  GLU A 137      10.411   0.680  37.378  1.00  1.21           C  
ATOM   2191  C   GLU A 137      10.964   0.755  38.809  1.00  1.21           C  
ATOM   2192  O   GLU A 137      12.154   1.066  38.993  1.00  1.21           O  
ATOM   2193  CB  GLU A 137      10.037   2.066  36.847  1.00  1.21           C  
ATOM   2194  CG  GLU A 137       9.799   2.066  35.329  1.00  1.21           C  
ATOM   2195  CD  GLU A 137       9.315   3.382  34.729  1.00  1.21           C  
ATOM   2196  OE1 GLU A 137       8.853   4.253  35.443  1.00  1.21           O  
ATOM   2197  OE2 GLU A 137       9.419   3.506  33.531  1.00  1.21           O  
ATOM   2198  H   GLU A 137       8.391   0.215  36.909  1.00  1.21           H  
ATOM   2199  HA  GLU A 137      11.195   0.268  36.741  1.00  1.21           H  
ATOM   2200 1HB  GLU A 137       9.129   2.417  37.343  1.00  1.21           H  
ATOM   2201 2HB  GLU A 137      10.833   2.773  37.075  1.00  1.21           H  
ATOM   2202 1HG  GLU A 137      10.733   1.790  34.841  1.00  1.21           H  
ATOM   2203 2HG  GLU A 137       9.069   1.287  35.102  1.00  1.21           H  
ATOM   2204  N   ASP A 138      10.104   0.511  39.817  1.00  1.20           N  
ATOM   2205  CA  ASP A 138      10.522   0.533  41.208  1.00  1.20           C  
ATOM   2206  C   ASP A 138      10.670  -0.847  41.834  1.00  1.20           C  
ATOM   2207  O   ASP A 138      10.789  -0.962  43.056  1.00  1.20           O  
ATOM   2208  CB  ASP A 138       9.645   1.438  42.056  1.00  1.20           C  
ATOM   2209  CG  ASP A 138       9.890   2.912  41.718  1.00  1.20           C  
ATOM   2210  OD1 ASP A 138      11.066   3.294  41.563  1.00  1.20           O  
ATOM   2211  OD2 ASP A 138       8.931   3.648  41.616  1.00  1.20           O  
ATOM   2212  H   ASP A 138       9.146   0.231  39.617  1.00  1.20           H  
ATOM   2213  HA  ASP A 138      11.481   0.987  41.233  1.00  1.20           H  
ATOM   2214 1HB  ASP A 138       8.597   1.202  41.863  1.00  1.20           H  
ATOM   2215 2HB  ASP A 138       9.840   1.265  43.114  1.00  1.20           H  
ATOM   2216  N   THR A 139      10.700  -1.882  41.000  1.00  1.18           N  
ATOM   2217  CA  THR A 139      10.873  -3.244  41.470  1.00  1.18           C  
ATOM   2218  C   THR A 139      12.350  -3.620  41.293  1.00  1.18           C  
ATOM   2219  O   THR A 139      12.919  -3.433  40.210  1.00  1.18           O  
ATOM   2220  CB  THR A 139       9.927  -4.191  40.705  1.00  1.18           C  
ATOM   2221  OG1 THR A 139       8.580  -3.810  40.934  1.00  1.18           O  
ATOM   2222  CG2 THR A 139      10.100  -5.595  41.162  1.00  1.18           C  
ATOM   2223  H   THR A 139      10.590  -1.737  39.995  1.00  1.18           H  
ATOM   2224  HA  THR A 139      10.631  -3.294  42.532  1.00  1.18           H  
ATOM   2225  HB  THR A 139      10.128  -4.101  39.653  1.00  1.18           H  
ATOM   2226  HG1 THR A 139       8.406  -2.934  40.546  1.00  1.18           H  
ATOM   2227 1HG2 THR A 139       9.423  -6.241  40.612  1.00  1.18           H  
ATOM   2228 2HG2 THR A 139      11.105  -5.893  40.988  1.00  1.18           H  
ATOM   2229 3HG2 THR A 139       9.881  -5.661  42.221  1.00  1.18           H  
ATOM   2230  N   THR A 140      12.970  -4.181  42.340  1.00  1.14           N  
ATOM   2231  CA  THR A 140      14.400  -4.511  42.327  1.00  1.14           C  
ATOM   2232  C   THR A 140      14.749  -5.436  41.177  1.00  1.14           C  
ATOM   2233  O   THR A 140      15.813  -5.317  40.549  1.00  1.14           O  
ATOM   2234  CB  THR A 140      14.830  -5.204  43.627  1.00  1.14           C  
ATOM   2235  OG1 THR A 140      14.517  -4.378  44.734  1.00  1.14           O  
ATOM   2236  CG2 THR A 140      16.311  -5.446  43.599  1.00  1.14           C  
ATOM   2237  H   THR A 140      12.458  -4.387  43.210  1.00  1.14           H  
ATOM   2238  HA  THR A 140      14.968  -3.588  42.217  1.00  1.14           H  
ATOM   2239  HB  THR A 140      14.306  -6.159  43.732  1.00  1.14           H  
ATOM   2240  HG1 THR A 140      13.563  -4.533  44.928  1.00  1.14           H  
ATOM   2241 1HG2 THR A 140      16.624  -5.928  44.509  1.00  1.14           H  
ATOM   2242 2HG2 THR A 140      16.547  -6.080  42.754  1.00  1.14           H  
ATOM   2243 3HG2 THR A 140      16.823  -4.495  43.501  1.00  1.14           H  
ATOM   2244  N   LEU A 141      13.810  -6.331  40.900  1.00  1.11           N  
ATOM   2245  CA  LEU A 141      13.926  -7.387  39.921  1.00  1.11           C  
ATOM   2246  C   LEU A 141      14.199  -6.798  38.536  1.00  1.11           C  
ATOM   2247  O   LEU A 141      14.775  -7.466  37.685  1.00  1.11           O  
ATOM   2248  CB  LEU A 141      12.586  -8.132  39.814  1.00  1.11           C  
ATOM   2249  CG  LEU A 141      12.024  -8.815  41.085  1.00  1.11           C  
ATOM   2250  CD1 LEU A 141      10.661  -9.388  40.716  1.00  1.11           C  
ATOM   2251  CD2 LEU A 141      12.950  -9.850  41.608  1.00  1.11           C  
ATOM   2252  H   LEU A 141      12.978  -6.299  41.469  1.00  1.11           H  
ATOM   2253  HA  LEU A 141      14.736  -8.056  40.205  1.00  1.11           H  
ATOM   2254 1HB  LEU A 141      11.843  -7.457  39.446  1.00  1.11           H  
ATOM   2255 2HB  LEU A 141      12.712  -8.919  39.068  1.00  1.11           H  
ATOM   2256  HG  LEU A 141      11.877  -8.064  41.866  1.00  1.11           H  
ATOM   2257 1HD1 LEU A 141      10.206  -9.856  41.562  1.00  1.11           H  
ATOM   2258 2HD1 LEU A 141      10.013  -8.593  40.355  1.00  1.11           H  
ATOM   2259 3HD1 LEU A 141      10.796 -10.122  39.942  1.00  1.11           H  
ATOM   2260 1HD2 LEU A 141      12.528 -10.311  42.497  1.00  1.11           H  
ATOM   2261 2HD2 LEU A 141      13.094 -10.599  40.851  1.00  1.11           H  
ATOM   2262 3HD2 LEU A 141      13.909  -9.392  41.859  1.00  1.11           H  
ATOM   2263  N   PHE A 142      13.745  -5.561  38.297  1.00  1.07           N  
ATOM   2264  CA  PHE A 142      13.918  -4.889  37.019  1.00  1.07           C  
ATOM   2265  C   PHE A 142      14.991  -3.811  37.089  1.00  1.07           C  
ATOM   2266  O   PHE A 142      15.678  -3.556  36.099  1.00  1.07           O  
ATOM   2267  CB  PHE A 142      12.597  -4.302  36.598  1.00  1.07           C  
ATOM   2268  CG  PHE A 142      11.592  -5.348  36.336  1.00  1.07           C  
ATOM   2269  CD1 PHE A 142      10.826  -5.858  37.355  1.00  1.07           C  
ATOM   2270  CD2 PHE A 142      11.374  -5.788  35.063  1.00  1.07           C  
ATOM   2271  CE1 PHE A 142       9.864  -6.802  37.110  1.00  1.07           C  
ATOM   2272  CE2 PHE A 142      10.423  -6.721  34.796  1.00  1.07           C  
ATOM   2273  CZ  PHE A 142       9.663  -7.229  35.818  1.00  1.07           C  
ATOM   2274  H   PHE A 142      13.294  -5.036  39.041  1.00  1.07           H  
ATOM   2275  HA  PHE A 142      14.224  -5.625  36.276  1.00  1.07           H  
ATOM   2276 1HB  PHE A 142      12.216  -3.647  37.389  1.00  1.07           H  
ATOM   2277 2HB  PHE A 142      12.722  -3.703  35.699  1.00  1.07           H  
ATOM   2278  HD1 PHE A 142      11.002  -5.503  38.349  1.00  1.07           H  
ATOM   2279  HD2 PHE A 142      11.954  -5.371  34.261  1.00  1.07           H  
ATOM   2280  HE1 PHE A 142       9.258  -7.197  37.925  1.00  1.07           H  
ATOM   2281  HE2 PHE A 142      10.259  -7.047  33.775  1.00  1.07           H  
ATOM   2282  HZ  PHE A 142       8.897  -7.948  35.593  1.00  1.07           H  
ATOM   2283  N   LYS A 143      15.186  -3.203  38.271  1.00  1.03           N  
ATOM   2284  CA  LYS A 143      16.189  -2.138  38.410  1.00  1.03           C  
ATOM   2285  C   LYS A 143      17.590  -2.650  38.120  1.00  1.03           C  
ATOM   2286  O   LYS A 143      18.450  -1.906  37.652  1.00  1.03           O  
ATOM   2287  CB  LYS A 143      16.215  -1.497  39.805  1.00  1.03           C  
ATOM   2288  CG  LYS A 143      15.033  -0.584  40.177  1.00  1.03           C  
ATOM   2289  CD  LYS A 143      15.336   0.131  41.518  1.00  1.03           C  
ATOM   2290  CE  LYS A 143      14.176   1.005  42.029  1.00  1.03           C  
ATOM   2291  NZ  LYS A 143      13.742   2.093  41.034  1.00  1.03           N  
ATOM   2292  H   LYS A 143      14.589  -3.438  39.062  1.00  1.03           H  
ATOM   2293  HA  LYS A 143      15.962  -1.361  37.681  1.00  1.03           H  
ATOM   2294 1HB  LYS A 143      16.258  -2.292  40.551  1.00  1.03           H  
ATOM   2295 2HB  LYS A 143      17.126  -0.913  39.909  1.00  1.03           H  
ATOM   2296 1HG  LYS A 143      14.875   0.162  39.396  1.00  1.03           H  
ATOM   2297 2HG  LYS A 143      14.121  -1.174  40.275  1.00  1.03           H  
ATOM   2298 1HD  LYS A 143      15.554  -0.624  42.274  1.00  1.03           H  
ATOM   2299 2HD  LYS A 143      16.217   0.760  41.397  1.00  1.03           H  
ATOM   2300 1HE  LYS A 143      13.344   0.356  42.252  1.00  1.03           H  
ATOM   2301 2HE  LYS A 143      14.490   1.490  42.951  1.00  1.03           H  
ATOM   2302 1HZ  LYS A 143      12.933   2.652  41.414  1.00  1.03           H  
ATOM   2303 2HZ  LYS A 143      14.503   2.711  40.825  1.00  1.03           H  
ATOM   2304 3HZ  LYS A 143      13.407   1.649  40.165  1.00  1.03           H  
ATOM   2305  N   ASN A 144      17.808  -3.939  38.363  1.00  0.99           N  
ATOM   2306  CA  ASN A 144      19.109  -4.545  38.143  1.00  0.99           C  
ATOM   2307  C   ASN A 144      19.253  -5.212  36.774  1.00  0.99           C  
ATOM   2308  O   ASN A 144      20.217  -5.942  36.542  1.00  0.99           O  
ATOM   2309  CB  ASN A 144      19.393  -5.525  39.249  1.00  0.99           C  
ATOM   2310  CG  ASN A 144      19.659  -4.832  40.529  1.00  0.99           C  
ATOM   2311  OD1 ASN A 144      20.761  -4.326  40.774  1.00  0.99           O  
ATOM   2312  ND2 ASN A 144      18.665  -4.774  41.350  1.00  0.99           N  
ATOM   2313  H   ASN A 144      17.058  -4.492  38.786  1.00  0.99           H  
ATOM   2314  HA  ASN A 144      19.860  -3.756  38.188  1.00  0.99           H  
ATOM   2315 1HB  ASN A 144      18.527  -6.182  39.387  1.00  0.99           H  
ATOM   2316 2HB  ASN A 144      20.248  -6.148  38.989  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 144      18.766  -4.314  42.232  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 144      17.777  -5.196  41.078  1.00  0.99           H  
ATOM   2319  N   GLN A 145      18.324  -4.938  35.856  1.00  0.96           N  
ATOM   2320  CA  GLN A 145      18.392  -5.476  34.498  1.00  0.96           C  
ATOM   2321  C   GLN A 145      18.588  -4.370  33.472  1.00  0.96           C  
ATOM   2322  O   GLN A 145      18.328  -3.196  33.735  1.00  0.96           O  
ATOM   2323  CB  GLN A 145      17.137  -6.266  34.122  1.00  0.96           C  
ATOM   2324  CG  GLN A 145      16.935  -7.532  34.862  1.00  0.96           C  
ATOM   2325  CD  GLN A 145      15.737  -8.261  34.341  1.00  0.96           C  
ATOM   2326  OE1 GLN A 145      15.727  -8.729  33.197  1.00  0.96           O  
ATOM   2327  NE2 GLN A 145      14.700  -8.357  35.143  1.00  0.96           N  
ATOM   2328  H   GLN A 145      17.535  -4.334  36.088  1.00  0.96           H  
ATOM   2329  HA  GLN A 145      19.249  -6.146  34.427  1.00  0.96           H  
ATOM   2330 1HB  GLN A 145      16.269  -5.642  34.315  1.00  0.96           H  
ATOM   2331 2HB  GLN A 145      17.152  -6.489  33.051  1.00  0.96           H  
ATOM   2332 1HG  GLN A 145      17.810  -8.140  34.704  1.00  0.96           H  
ATOM   2333 2HG  GLN A 145      16.792  -7.318  35.920  1.00  0.96           H  
ATOM   2334 1HE2 GLN A 145      13.866  -8.809  34.835  1.00  0.96           H  
ATOM   2335 2HE2 GLN A 145      14.741  -7.954  36.071  1.00  0.96           H  
ATOM   2336  N   ASP A 146      19.056  -4.755  32.291  1.00  0.93           N  
ATOM   2337  CA  ASP A 146      19.228  -3.820  31.192  1.00  0.93           C  
ATOM   2338  C   ASP A 146      18.497  -4.364  29.987  1.00  0.93           C  
ATOM   2339  O   ASP A 146      19.018  -5.202  29.255  1.00  0.93           O  
ATOM   2340  CB  ASP A 146      20.716  -3.622  30.839  1.00  0.93           C  
ATOM   2341  CG  ASP A 146      20.966  -2.549  29.710  1.00  0.93           C  
ATOM   2342  OD1 ASP A 146      20.016  -2.070  29.156  1.00  0.93           O  
ATOM   2343  OD2 ASP A 146      22.103  -2.238  29.428  1.00  0.93           O  
ATOM   2344  H   ASP A 146      19.259  -5.741  32.136  1.00  0.93           H  
ATOM   2345  HA  ASP A 146      18.791  -2.860  31.461  1.00  0.93           H  
ATOM   2346 1HB  ASP A 146      21.263  -3.320  31.734  1.00  0.93           H  
ATOM   2347 2HB  ASP A 146      21.137  -4.577  30.509  1.00  0.93           H  
ATOM   2348  N   PHE A 147      17.290  -3.869  29.743  1.00  0.94           N  
ATOM   2349  CA  PHE A 147      16.462  -4.434  28.683  1.00  0.94           C  
ATOM   2350  C   PHE A 147      16.837  -3.858  27.335  1.00  0.94           C  
ATOM   2351  O   PHE A 147      16.098  -3.094  26.725  1.00  0.94           O  
ATOM   2352  CB  PHE A 147      15.000  -4.190  28.985  1.00  0.94           C  
ATOM   2353  CG  PHE A 147      14.575  -4.906  30.184  1.00  0.94           C  
ATOM   2354  CD1 PHE A 147      14.534  -4.266  31.412  1.00  0.94           C  
ATOM   2355  CD2 PHE A 147      14.232  -6.231  30.108  1.00  0.94           C  
ATOM   2356  CE1 PHE A 147      14.143  -4.943  32.530  1.00  0.94           C  
ATOM   2357  CE2 PHE A 147      13.844  -6.909  31.227  1.00  0.94           C  
ATOM   2358  CZ  PHE A 147      13.794  -6.265  32.431  1.00  0.94           C  
ATOM   2359  H   PHE A 147      16.932  -3.134  30.335  1.00  0.94           H  
ATOM   2360  HA  PHE A 147      16.630  -5.511  28.648  1.00  0.94           H  
ATOM   2361 1HB  PHE A 147      14.815  -3.128  29.124  1.00  0.94           H  
ATOM   2362 2HB  PHE A 147      14.395  -4.539  28.154  1.00  0.94           H  
ATOM   2363  HD1 PHE A 147      14.817  -3.215  31.482  1.00  0.94           H  
ATOM   2364  HD2 PHE A 147      14.273  -6.742  29.140  1.00  0.94           H  
ATOM   2365  HE1 PHE A 147      14.114  -4.436  33.498  1.00  0.94           H  
ATOM   2366  HE2 PHE A 147      13.571  -7.962  31.163  1.00  0.94           H  
ATOM   2367  HZ  PHE A 147      13.481  -6.809  33.310  1.00  0.94           H  
ATOM   2368  N   TYR A 148      18.032  -4.227  26.924  1.00  0.99           N  
ATOM   2369  CA  TYR A 148      18.715  -3.794  25.729  1.00  0.99           C  
ATOM   2370  C   TYR A 148      18.052  -4.316  24.479  1.00  0.99           C  
ATOM   2371  O   TYR A 148      17.999  -3.631  23.458  1.00  0.99           O  
ATOM   2372  CB  TYR A 148      20.172  -4.228  25.812  1.00  0.99           C  
ATOM   2373  CG  TYR A 148      21.011  -3.744  24.712  1.00  0.99           C  
ATOM   2374  CD1 TYR A 148      21.216  -2.400  24.606  1.00  0.99           C  
ATOM   2375  CD2 TYR A 148      21.618  -4.625  23.827  1.00  0.99           C  
ATOM   2376  CE1 TYR A 148      21.996  -1.907  23.617  1.00  0.99           C  
ATOM   2377  CE2 TYR A 148      22.421  -4.124  22.828  1.00  0.99           C  
ATOM   2378  CZ  TYR A 148      22.600  -2.753  22.729  1.00  0.99           C  
ATOM   2379  OH  TYR A 148      23.362  -2.204  21.742  1.00  0.99           O  
ATOM   2380  H   TYR A 148      18.524  -4.858  27.551  1.00  0.99           H  
ATOM   2381  HA  TYR A 148      18.682  -2.707  25.696  1.00  0.99           H  
ATOM   2382 1HB  TYR A 148      20.597  -3.867  26.755  1.00  0.99           H  
ATOM   2383 2HB  TYR A 148      20.224  -5.318  25.831  1.00  0.99           H  
ATOM   2384  HD1 TYR A 148      20.740  -1.720  25.315  1.00  0.99           H  
ATOM   2385  HD2 TYR A 148      21.461  -5.702  23.920  1.00  0.99           H  
ATOM   2386  HE1 TYR A 148      22.143  -0.833  23.529  1.00  0.99           H  
ATOM   2387  HE2 TYR A 148      22.899  -4.801  22.121  1.00  0.99           H  
ATOM   2388  HH  TYR A 148      22.995  -1.303  21.542  1.00  0.99           H  
ATOM   2389  N   ILE A 149      17.615  -5.560  24.537  1.00  1.08           N  
ATOM   2390  CA  ILE A 149      17.036  -6.220  23.396  1.00  1.08           C  
ATOM   2391  C   ILE A 149      15.534  -5.986  23.458  1.00  1.08           C  
ATOM   2392  O   ILE A 149      14.913  -5.499  22.511  1.00  1.08           O  
ATOM   2393  CB  ILE A 149      17.380  -7.723  23.483  1.00  1.08           C  
ATOM   2394  CG1 ILE A 149      18.876  -7.859  23.446  1.00  1.08           C  
ATOM   2395  CG2 ILE A 149      16.777  -8.510  22.323  1.00  1.08           C  
ATOM   2396  CD1 ILE A 149      19.354  -9.208  23.855  1.00  1.08           C  
ATOM   2397  H   ILE A 149      17.638  -6.080  25.420  1.00  1.08           H  
ATOM   2398  HA  ILE A 149      17.437  -5.795  22.479  1.00  1.08           H  
ATOM   2399  HB  ILE A 149      17.019  -8.130  24.425  1.00  1.08           H  
ATOM   2400 1HG1 ILE A 149      19.219  -7.660  22.433  1.00  1.08           H  
ATOM   2401 2HG1 ILE A 149      19.322  -7.126  24.114  1.00  1.08           H  
ATOM   2402 1HG2 ILE A 149      17.050  -9.562  22.411  1.00  1.08           H  
ATOM   2403 2HG2 ILE A 149      15.706  -8.417  22.337  1.00  1.08           H  
ATOM   2404 3HG2 ILE A 149      17.165  -8.116  21.386  1.00  1.08           H  
ATOM   2405 1HD1 ILE A 149      20.438  -9.241  23.815  1.00  1.08           H  
ATOM   2406 2HD1 ILE A 149      19.029  -9.381  24.873  1.00  1.08           H  
ATOM   2407 3HD1 ILE A 149      18.942  -9.975  23.200  1.00  1.08           H  
ATOM   2408  N   MET A 150      14.964  -6.257  24.627  1.00  1.21           N  
ATOM   2409  CA  MET A 150      13.518  -6.219  24.816  1.00  1.21           C  
ATOM   2410  C   MET A 150      12.988  -5.007  25.603  1.00  1.21           C  
ATOM   2411  O   MET A 150      12.100  -5.124  26.439  1.00  1.21           O  
ATOM   2412  CB  MET A 150      13.090  -7.530  25.415  1.00  1.21           C  
ATOM   2413  CG  MET A 150      13.531  -8.658  24.587  1.00  1.21           C  
ATOM   2414  SD  MET A 150      12.858  -8.554  22.975  1.00  1.21           S  
ATOM   2415  CE  MET A 150      11.238  -9.024  23.355  1.00  1.21           C  
ATOM   2416  H   MET A 150      15.555  -6.588  25.400  1.00  1.21           H  
ATOM   2417  HA  MET A 150      13.065  -6.163  23.828  1.00  1.21           H  
ATOM   2418 1HB  MET A 150      13.372  -7.604  26.432  1.00  1.21           H  
ATOM   2419 2HB  MET A 150      12.049  -7.590  25.376  1.00  1.21           H  
ATOM   2420 1HG  MET A 150      14.614  -8.688  24.534  1.00  1.21           H  
ATOM   2421 2HG  MET A 150      13.196  -9.574  25.029  1.00  1.21           H  
ATOM   2422 1HE  MET A 150      10.649  -9.062  22.459  1.00  1.21           H  
ATOM   2423 2HE  MET A 150      11.256 -10.004  23.807  1.00  1.21           H  
ATOM   2424 3HE  MET A 150      10.807  -8.313  24.045  1.00  1.21           H  
ATOM   2425  N   GLU A 151      13.523  -3.831  25.332  1.00  1.38           N  
ATOM   2426  CA  GLU A 151      13.117  -2.587  26.007  1.00  1.38           C  
ATOM   2427  C   GLU A 151      11.594  -2.392  26.135  1.00  1.38           C  
ATOM   2428  O   GLU A 151      11.089  -1.902  27.146  1.00  1.38           O  
ATOM   2429  CB  GLU A 151      13.671  -1.388  25.216  1.00  1.38           C  
ATOM   2430  CG  GLU A 151      13.381  -0.021  25.835  1.00  1.38           C  
ATOM   2431  CD  GLU A 151      13.947   1.142  25.034  1.00  1.38           C  
ATOM   2432  OE1 GLU A 151      14.497   0.917  23.980  1.00  1.38           O  
ATOM   2433  OE2 GLU A 151      13.825   2.257  25.487  1.00  1.38           O  
ATOM   2434  H   GLU A 151      14.265  -3.793  24.643  1.00  1.38           H  
ATOM   2435  HA  GLU A 151      13.546  -2.584  27.007  1.00  1.38           H  
ATOM   2436 1HB  GLU A 151      14.752  -1.488  25.116  1.00  1.38           H  
ATOM   2437 2HB  GLU A 151      13.251  -1.395  24.211  1.00  1.38           H  
ATOM   2438 1HG  GLU A 151      12.301   0.104  25.920  1.00  1.38           H  
ATOM   2439 2HG  GLU A 151      13.801  -0.001  26.840  1.00  1.38           H  
ATOM   2440  N   ALA A 152      10.873  -2.761  25.087  1.00  1.54           N  
ATOM   2441  CA  ALA A 152       9.442  -2.535  24.943  1.00  1.54           C  
ATOM   2442  C   ALA A 152       8.511  -3.522  25.643  1.00  1.54           C  
ATOM   2443  O   ALA A 152       7.287  -3.413  25.533  1.00  1.54           O  
ATOM   2444  CB  ALA A 152       9.128  -2.542  23.500  1.00  1.54           C  
ATOM   2445  H   ALA A 152      11.366  -3.197  24.321  1.00  1.54           H  
ATOM   2446  HA  ALA A 152       9.235  -1.543  25.344  1.00  1.54           H  
ATOM   2447 1HB  ALA A 152       8.090  -2.288  23.362  1.00  1.54           H  
ATOM   2448 2HB  ALA A 152       9.758  -1.800  23.053  1.00  1.54           H  
ATOM   2449 3HB  ALA A 152       9.334  -3.522  23.073  1.00  1.54           H  
ATOM   2450  N   ILE A 153       9.032  -4.497  26.362  1.00  1.66           N  
ATOM   2451  CA  ILE A 153       8.135  -5.458  27.013  1.00  1.66           C  
ATOM   2452  C   ILE A 153       7.255  -4.832  28.094  1.00  1.66           C  
ATOM   2453  O   ILE A 153       6.244  -5.404  28.489  1.00  1.66           O  
ATOM   2454  CB  ILE A 153       8.963  -6.588  27.564  1.00  1.66           C  
ATOM   2455  CG1 ILE A 153       9.911  -6.061  28.656  1.00  1.66           C  
ATOM   2456  CG2 ILE A 153       9.666  -7.160  26.435  1.00  1.66           C  
ATOM   2457  CD1 ILE A 153      10.716  -7.115  29.329  1.00  1.66           C  
ATOM   2458  H   ILE A 153      10.048  -4.592  26.454  1.00  1.66           H  
ATOM   2459  HA  ILE A 153       7.477  -5.872  26.249  1.00  1.66           H  
ATOM   2460  HB  ILE A 153       8.329  -7.339  28.018  1.00  1.66           H  
ATOM   2461 1HG1 ILE A 153      10.570  -5.318  28.241  1.00  1.66           H  
ATOM   2462 2HG1 ILE A 153       9.310  -5.592  29.427  1.00  1.66           H  
ATOM   2463 1HG2 ILE A 153      10.284  -7.971  26.769  1.00  1.66           H  
ATOM   2464 2HG2 ILE A 153       8.954  -7.509  25.712  1.00  1.66           H  
ATOM   2465 3HG2 ILE A 153      10.257  -6.410  25.985  1.00  1.66           H  
ATOM   2466 1HD1 ILE A 153      11.315  -6.653  30.095  1.00  1.66           H  
ATOM   2467 2HD1 ILE A 153      10.082  -7.840  29.769  1.00  1.66           H  
ATOM   2468 3HD1 ILE A 153      11.362  -7.598  28.598  1.00  1.66           H  
ATOM   2469  N   GLY A 154       7.628  -3.645  28.556  1.00  1.68           N  
ATOM   2470  CA  GLY A 154       6.832  -2.889  29.503  1.00  1.68           C  
ATOM   2471  C   GLY A 154       6.026  -1.794  28.786  1.00  1.68           C  
ATOM   2472  O   GLY A 154       5.535  -0.874  29.449  1.00  1.68           O  
ATOM   2473  H   GLY A 154       8.491  -3.245  28.209  1.00  1.68           H  
ATOM   2474 1HA  GLY A 154       6.150  -3.553  30.031  1.00  1.68           H  
ATOM   2475 2HA  GLY A 154       7.486  -2.439  30.248  1.00  1.68           H  
ATOM   2476  N   GLU A 155       5.993  -1.818  27.436  1.00  1.63           N  
ATOM   2477  CA  GLU A 155       5.325  -0.769  26.653  1.00  1.63           C  
ATOM   2478  C   GLU A 155       4.477  -1.151  25.408  1.00  1.63           C  
ATOM   2479  O   GLU A 155       3.453  -0.512  25.160  1.00  1.63           O  
ATOM   2480  CB  GLU A 155       6.378   0.247  26.205  1.00  1.63           C  
ATOM   2481  CG  GLU A 155       5.833   1.358  25.350  1.00  1.63           C  
ATOM   2482  CD  GLU A 155       6.814   2.436  24.993  1.00  1.63           C  
ATOM   2483  OE1 GLU A 155       7.949   2.386  25.406  1.00  1.63           O  
ATOM   2484  OE2 GLU A 155       6.399   3.320  24.273  1.00  1.63           O  
ATOM   2485  H   GLU A 155       6.425  -2.584  26.931  1.00  1.63           H  
ATOM   2486  HA  GLU A 155       4.648  -0.265  27.335  1.00  1.63           H  
ATOM   2487 1HB  GLU A 155       6.856   0.690  27.079  1.00  1.63           H  
ATOM   2488 2HB  GLU A 155       7.148  -0.266  25.631  1.00  1.63           H  
ATOM   2489 1HG  GLU A 155       5.487   0.895  24.426  1.00  1.63           H  
ATOM   2490 2HG  GLU A 155       4.986   1.807  25.833  1.00  1.63           H  
ATOM   2491  N   SER A 156       4.925  -2.117  24.597  1.00  1.51           N  
ATOM   2492  CA  SER A 156       4.316  -2.341  23.263  1.00  1.51           C  
ATOM   2493  C   SER A 156       3.463  -3.583  23.021  1.00  1.51           C  
ATOM   2494  O   SER A 156       3.569  -4.595  23.724  1.00  1.51           O  
ATOM   2495  CB  SER A 156       5.395  -2.378  22.203  1.00  1.51           C  
ATOM   2496  OG  SER A 156       6.022  -1.135  22.064  1.00  1.51           O  
ATOM   2497  H   SER A 156       5.748  -2.646  24.871  1.00  1.51           H  
ATOM   2498  HA  SER A 156       3.683  -1.478  23.062  1.00  1.51           H  
ATOM   2499 1HB  SER A 156       6.126  -3.130  22.479  1.00  1.51           H  
ATOM   2500 2HB  SER A 156       4.969  -2.684  21.252  1.00  1.51           H  
ATOM   2501  HG  SER A 156       5.360  -0.536  21.610  1.00  1.51           H  
ATOM   2502  N   GLU A 157       2.644  -3.495  21.962  1.00  1.38           N  
ATOM   2503  CA  GLU A 157       1.841  -4.607  21.462  1.00  1.38           C  
ATOM   2504  C   GLU A 157       2.595  -5.373  20.380  1.00  1.38           C  
ATOM   2505  O   GLU A 157       2.890  -4.852  19.301  1.00  1.38           O  
ATOM   2506  CB  GLU A 157       0.486  -4.117  20.926  1.00  1.38           C  
ATOM   2507  CG  GLU A 157      -0.438  -5.236  20.377  1.00  1.38           C  
ATOM   2508  CD  GLU A 157      -1.832  -4.773  19.983  1.00  1.38           C  
ATOM   2509  OE1 GLU A 157      -1.995  -4.253  18.895  1.00  1.38           O  
ATOM   2510  OE2 GLU A 157      -2.740  -4.920  20.792  1.00  1.38           O  
ATOM   2511  H   GLU A 157       2.619  -2.600  21.467  1.00  1.38           H  
ATOM   2512  HA  GLU A 157       1.659  -5.292  22.284  1.00  1.38           H  
ATOM   2513 1HB  GLU A 157      -0.051  -3.606  21.729  1.00  1.38           H  
ATOM   2514 2HB  GLU A 157       0.652  -3.388  20.129  1.00  1.38           H  
ATOM   2515 1HG  GLU A 157       0.034  -5.621  19.484  1.00  1.38           H  
ATOM   2516 2HG  GLU A 157      -0.506  -6.056  21.080  1.00  1.38           H  
ATOM   2517  N   CYS A 158       2.852  -6.641  20.658  1.00  1.25           N  
ATOM   2518  CA  CYS A 158       3.626  -7.506  19.778  1.00  1.25           C  
ATOM   2519  C   CYS A 158       2.942  -7.832  18.459  1.00  1.25           C  
ATOM   2520  O   CYS A 158       3.593  -8.239  17.497  1.00  1.25           O  
ATOM   2521  CB  CYS A 158       3.915  -8.801  20.499  1.00  1.25           C  
ATOM   2522  SG  CYS A 158       2.453  -9.787  20.858  1.00  1.25           S  
ATOM   2523  H   CYS A 158       2.550  -7.007  21.551  1.00  1.25           H  
ATOM   2524  HA  CYS A 158       4.575  -7.012  19.569  1.00  1.25           H  
ATOM   2525 1HB  CYS A 158       4.587  -9.407  19.893  1.00  1.25           H  
ATOM   2526 2HB  CYS A 158       4.414  -8.595  21.438  1.00  1.25           H  
ATOM   2527  HG  CYS A 158       3.176 -10.876  21.226  1.00  1.25           H  
ATOM   2528  N   ASP A 159       1.636  -7.623  18.399  1.00  1.15           N  
ATOM   2529  CA  ASP A 159       0.875  -7.924  17.200  1.00  1.15           C  
ATOM   2530  C   ASP A 159       0.772  -6.750  16.221  1.00  1.15           C  
ATOM   2531  O   ASP A 159       0.180  -6.911  15.149  1.00  1.15           O  
ATOM   2532  CB  ASP A 159      -0.539  -8.366  17.572  1.00  1.15           C  
ATOM   2533  CG  ASP A 159      -0.597  -9.695  18.310  1.00  1.15           C  
ATOM   2534  OD1 ASP A 159       0.133 -10.588  17.963  1.00  1.15           O  
ATOM   2535  OD2 ASP A 159      -1.388  -9.800  19.217  1.00  1.15           O  
ATOM   2536  H   ASP A 159       1.161  -7.265  19.216  1.00  1.15           H  
ATOM   2537  HA  ASP A 159       1.369  -8.749  16.686  1.00  1.15           H  
ATOM   2538 1HB  ASP A 159      -0.999  -7.600  18.201  1.00  1.15           H  
ATOM   2539 2HB  ASP A 159      -1.141  -8.443  16.668  1.00  1.15           H  
ATOM   2540  N   SER A 160       1.333  -5.579  16.566  1.00  1.07           N  
ATOM   2541  CA  SER A 160       1.235  -4.435  15.658  1.00  1.07           C  
ATOM   2542  C   SER A 160       2.585  -3.839  15.262  1.00  1.07           C  
ATOM   2543  O   SER A 160       3.311  -3.245  16.077  1.00  1.07           O  
ATOM   2544  CB  SER A 160       0.345  -3.357  16.241  1.00  1.07           C  
ATOM   2545  OG  SER A 160      -0.981  -3.804  16.370  1.00  1.07           O  
ATOM   2546  H   SER A 160       1.828  -5.475  17.457  1.00  1.07           H  
ATOM   2547  HA  SER A 160       0.758  -4.776  14.739  1.00  1.07           H  
ATOM   2548 1HB  SER A 160       0.723  -3.041  17.217  1.00  1.07           H  
ATOM   2549 2HB  SER A 160       0.372  -2.487  15.580  1.00  1.07           H  
ATOM   2550  HG  SER A 160      -1.115  -4.054  17.314  1.00  1.07           H  
ATOM   2551  N   ILE A 161       2.876  -3.920  13.965  1.00  1.00           N  
ATOM   2552  CA  ILE A 161       4.127  -3.414  13.420  1.00  1.00           C  
ATOM   2553  C   ILE A 161       4.265  -1.921  13.640  1.00  1.00           C  
ATOM   2554  O   ILE A 161       5.369  -1.417  13.824  1.00  1.00           O  
ATOM   2555  CB  ILE A 161       4.224  -3.757  11.926  1.00  1.00           C  
ATOM   2556  CG1 ILE A 161       5.619  -3.566  11.436  1.00  1.00           C  
ATOM   2557  CG2 ILE A 161       3.263  -2.913  11.092  1.00  1.00           C  
ATOM   2558  CD1 ILE A 161       5.868  -4.198  10.079  1.00  1.00           C  
ATOM   2559  H   ILE A 161       2.217  -4.385  13.344  1.00  1.00           H  
ATOM   2560  HA  ILE A 161       4.950  -3.908  13.936  1.00  1.00           H  
ATOM   2561  HB  ILE A 161       3.971  -4.805  11.802  1.00  1.00           H  
ATOM   2562 1HG1 ILE A 161       5.805  -2.518  11.364  1.00  1.00           H  
ATOM   2563 2HG1 ILE A 161       6.303  -3.975  12.162  1.00  1.00           H  
ATOM   2564 1HG2 ILE A 161       3.339  -3.197  10.047  1.00  1.00           H  
ATOM   2565 2HG2 ILE A 161       2.241  -3.080  11.435  1.00  1.00           H  
ATOM   2566 3HG2 ILE A 161       3.507  -1.863  11.181  1.00  1.00           H  
ATOM   2567 1HD1 ILE A 161       6.881  -4.011   9.792  1.00  1.00           H  
ATOM   2568 2HD1 ILE A 161       5.706  -5.256  10.130  1.00  1.00           H  
ATOM   2569 3HD1 ILE A 161       5.197  -3.788   9.346  1.00  1.00           H  
ATOM   2570  N   GLU A 162       3.140  -1.214  13.667  1.00  0.95           N  
ATOM   2571  CA  GLU A 162       3.145   0.217  13.887  1.00  0.95           C  
ATOM   2572  C   GLU A 162       3.744   0.596  15.237  1.00  0.95           C  
ATOM   2573  O   GLU A 162       4.305   1.671  15.391  1.00  0.95           O  
ATOM   2574  CB  GLU A 162       1.735   0.777  13.733  1.00  0.95           C  
ATOM   2575  CG  GLU A 162       1.210   0.698  12.308  1.00  0.95           C  
ATOM   2576  CD  GLU A 162       0.547  -0.617  11.934  1.00  0.95           C  
ATOM   2577  OE1 GLU A 162       0.437  -1.477  12.771  1.00  0.95           O  
ATOM   2578  OE2 GLU A 162       0.171  -0.757  10.797  1.00  0.95           O  
ATOM   2579  H   GLU A 162       2.265  -1.697  13.524  1.00  0.95           H  
ATOM   2580  HA  GLU A 162       3.763   0.670  13.111  1.00  0.95           H  
ATOM   2581 1HB  GLU A 162       1.055   0.218  14.367  1.00  0.95           H  
ATOM   2582 2HB  GLU A 162       1.713   1.818  14.054  1.00  0.95           H  
ATOM   2583 1HG  GLU A 162       0.511   1.517  12.136  1.00  0.95           H  
ATOM   2584 2HG  GLU A 162       2.064   0.836  11.658  1.00  0.95           H  
ATOM   2585  N   ASP A 163       3.628  -0.281  16.230  1.00  0.92           N  
ATOM   2586  CA  ASP A 163       4.154   0.021  17.548  1.00  0.92           C  
ATOM   2587  C   ASP A 163       5.670  -0.130  17.469  1.00  0.92           C  
ATOM   2588  O   ASP A 163       6.437   0.725  17.928  1.00  0.92           O  
ATOM   2589  CB  ASP A 163       3.460  -0.867  18.578  1.00  0.92           C  
ATOM   2590  CG  ASP A 163       3.674  -0.480  19.990  1.00  0.92           C  
ATOM   2591  OD1 ASP A 163       4.452   0.384  20.264  1.00  0.92           O  
ATOM   2592  OD2 ASP A 163       2.979  -1.004  20.839  1.00  0.92           O  
ATOM   2593  H   ASP A 163       3.208  -1.194  16.070  1.00  0.92           H  
ATOM   2594  HA  ASP A 163       3.923   1.057  17.792  1.00  0.92           H  
ATOM   2595 1HB  ASP A 163       2.403  -0.876  18.382  1.00  0.92           H  
ATOM   2596 2HB  ASP A 163       3.806  -1.899  18.446  1.00  0.92           H  
ATOM   2597  N   TYR A 164       6.106  -1.220  16.848  1.00  0.92           N  
ATOM   2598  CA  TYR A 164       7.537  -1.455  16.681  1.00  0.92           C  
ATOM   2599  C   TYR A 164       8.175  -0.263  15.945  1.00  0.92           C  
ATOM   2600  O   TYR A 164       9.234   0.253  16.338  1.00  0.92           O  
ATOM   2601  CB  TYR A 164       7.785  -2.756  15.929  1.00  0.92           C  
ATOM   2602  CG  TYR A 164       9.252  -3.086  15.781  1.00  0.92           C  
ATOM   2603  CD1 TYR A 164       9.919  -3.644  16.827  1.00  0.92           C  
ATOM   2604  CD2 TYR A 164       9.914  -2.840  14.629  1.00  0.92           C  
ATOM   2605  CE1 TYR A 164      11.242  -3.943  16.739  1.00  0.92           C  
ATOM   2606  CE2 TYR A 164      11.272  -3.165  14.519  1.00  0.92           C  
ATOM   2607  CZ  TYR A 164      11.919  -3.702  15.590  1.00  0.92           C  
ATOM   2608  OH  TYR A 164      13.246  -3.989  15.555  1.00  0.92           O  
ATOM   2609  H   TYR A 164       5.417  -1.886  16.487  1.00  0.92           H  
ATOM   2610  HA  TYR A 164       7.997  -1.521  17.661  1.00  0.92           H  
ATOM   2611 1HB  TYR A 164       7.300  -3.579  16.454  1.00  0.92           H  
ATOM   2612 2HB  TYR A 164       7.345  -2.699  14.932  1.00  0.92           H  
ATOM   2613  HD1 TYR A 164       9.394  -3.855  17.741  1.00  0.92           H  
ATOM   2614  HD2 TYR A 164       9.370  -2.398  13.821  1.00  0.92           H  
ATOM   2615  HE1 TYR A 164      11.749  -4.381  17.596  1.00  0.92           H  
ATOM   2616  HE2 TYR A 164      11.825  -2.977  13.606  1.00  0.92           H  
ATOM   2617  HH  TYR A 164      13.625  -3.807  14.676  1.00  0.92           H  
ATOM   2618  N   ILE A 165       7.516   0.158  14.864  1.00  0.93           N  
ATOM   2619  CA  ILE A 165       7.958   1.279  14.050  1.00  0.93           C  
ATOM   2620  C   ILE A 165       7.935   2.590  14.836  1.00  0.93           C  
ATOM   2621  O   ILE A 165       8.880   3.374  14.754  1.00  0.93           O  
ATOM   2622  CB  ILE A 165       7.106   1.409  12.786  1.00  0.93           C  
ATOM   2623  CG1 ILE A 165       7.363   0.246  11.903  1.00  0.93           C  
ATOM   2624  CG2 ILE A 165       7.435   2.660  12.062  1.00  0.93           C  
ATOM   2625  CD1 ILE A 165       6.414   0.134  10.771  1.00  0.93           C  
ATOM   2626  H   ILE A 165       6.662  -0.331  14.594  1.00  0.93           H  
ATOM   2627  HA  ILE A 165       8.982   1.088  13.739  1.00  0.93           H  
ATOM   2628  HB  ILE A 165       6.054   1.410  13.060  1.00  0.93           H  
ATOM   2629 1HG1 ILE A 165       8.359   0.338  11.533  1.00  0.93           H  
ATOM   2630 2HG1 ILE A 165       7.304  -0.665  12.491  1.00  0.93           H  
ATOM   2631 1HG2 ILE A 165       6.823   2.730  11.179  1.00  0.93           H  
ATOM   2632 2HG2 ILE A 165       7.236   3.480  12.710  1.00  0.93           H  
ATOM   2633 3HG2 ILE A 165       8.485   2.656  11.776  1.00  0.93           H  
ATOM   2634 1HD1 ILE A 165       6.690  -0.729  10.181  1.00  0.93           H  
ATOM   2635 2HD1 ILE A 165       5.399   0.016  11.155  1.00  0.93           H  
ATOM   2636 3HD1 ILE A 165       6.471   1.029  10.157  1.00  0.93           H  
ATOM   2637  N   ALA A 166       6.881   2.827  15.618  1.00  0.96           N  
ATOM   2638  CA  ALA A 166       6.751   4.045  16.415  1.00  0.96           C  
ATOM   2639  C   ALA A 166       7.922   4.225  17.367  1.00  0.96           C  
ATOM   2640  O   ALA A 166       8.359   5.343  17.625  1.00  0.96           O  
ATOM   2641  CB  ALA A 166       5.489   4.004  17.234  1.00  0.96           C  
ATOM   2642  H   ALA A 166       6.110   2.162  15.649  1.00  0.96           H  
ATOM   2643  HA  ALA A 166       6.725   4.891  15.728  1.00  0.96           H  
ATOM   2644 1HB  ALA A 166       5.411   4.931  17.773  1.00  0.96           H  
ATOM   2645 2HB  ALA A 166       4.643   3.876  16.599  1.00  0.96           H  
ATOM   2646 3HB  ALA A 166       5.537   3.167  17.926  1.00  0.96           H  
ATOM   2647  N   ARG A 167       8.463   3.108  17.850  1.00  0.98           N  
ATOM   2648  CA  ARG A 167       9.600   3.102  18.765  1.00  0.98           C  
ATOM   2649  C   ARG A 167      10.949   3.155  18.042  1.00  0.98           C  
ATOM   2650  O   ARG A 167      12.005   2.912  18.654  1.00  0.98           O  
ATOM   2651  CB  ARG A 167       9.587   1.860  19.631  1.00  0.98           C  
ATOM   2652  CG  ARG A 167       8.507   1.797  20.658  1.00  0.98           C  
ATOM   2653  CD  ARG A 167       8.708   0.633  21.524  1.00  0.98           C  
ATOM   2654  NE  ARG A 167       8.372  -0.647  20.896  1.00  0.98           N  
ATOM   2655  CZ  ARG A 167       9.249  -1.567  20.416  1.00  0.98           C  
ATOM   2656  NH1 ARG A 167      10.539  -1.314  20.398  1.00  0.98           N  
ATOM   2657  NH2 ARG A 167       8.806  -2.742  20.003  1.00  0.98           N  
ATOM   2658  H   ARG A 167       8.019   2.215  17.616  1.00  0.98           H  
ATOM   2659  HA  ARG A 167       9.519   3.977  19.409  1.00  0.98           H  
ATOM   2660 1HB  ARG A 167       9.463   0.986  18.986  1.00  0.98           H  
ATOM   2661 2HB  ARG A 167      10.544   1.758  20.140  1.00  0.98           H  
ATOM   2662 1HG  ARG A 167       8.509   2.697  21.271  1.00  0.98           H  
ATOM   2663 2HG  ARG A 167       7.534   1.690  20.163  1.00  0.98           H  
ATOM   2664 1HD  ARG A 167       9.749   0.594  21.836  1.00  0.98           H  
ATOM   2665 2HD  ARG A 167       8.075   0.744  22.409  1.00  0.98           H  
ATOM   2666  HE  ARG A 167       7.405  -0.907  20.948  1.00  0.98           H  
ATOM   2667 1HH1 ARG A 167      10.877  -0.423  20.728  1.00  0.98           H  
ATOM   2668 2HH1 ARG A 167      11.189  -2.010  20.062  1.00  0.98           H  
ATOM   2669 1HH2 ARG A 167       7.821  -2.949  20.032  1.00  0.98           H  
ATOM   2670 2HH2 ARG A 167       9.473  -3.468  19.680  1.00  0.98           H  
ATOM   2671  N   SER A 168      10.902   3.462  16.741  1.00  0.98           N  
ATOM   2672  CA  SER A 168      12.053   3.565  15.862  1.00  0.98           C  
ATOM   2673  C   SER A 168      12.804   2.250  15.762  1.00  0.98           C  
ATOM   2674  O   SER A 168      14.027   2.220  15.614  1.00  0.98           O  
ATOM   2675  CB  SER A 168      12.981   4.668  16.346  1.00  0.98           C  
ATOM   2676  OG  SER A 168      12.354   5.928  16.297  1.00  0.98           O  
ATOM   2677  H   SER A 168       9.995   3.627  16.308  1.00  0.98           H  
ATOM   2678  HA  SER A 168      11.691   3.832  14.868  1.00  0.98           H  
ATOM   2679 1HB  SER A 168      13.300   4.471  17.351  1.00  0.98           H  
ATOM   2680 2HB  SER A 168      13.875   4.682  15.730  1.00  0.98           H  
ATOM   2681  HG  SER A 168      12.312   6.166  15.335  1.00  0.98           H  
ATOM   2682  N   GLY A 169      12.061   1.146  15.826  1.00  0.96           N  
ATOM   2683  CA  GLY A 169      12.645  -0.171  15.713  1.00  0.96           C  
ATOM   2684  C   GLY A 169      13.288  -0.410  14.352  1.00  0.96           C  
ATOM   2685  O   GLY A 169      14.507  -0.551  14.254  1.00  0.96           O  
ATOM   2686  H   GLY A 169      11.051   1.203  15.967  1.00  0.96           H  
ATOM   2687 1HA  GLY A 169      13.388  -0.308  16.497  1.00  0.96           H  
ATOM   2688 2HA  GLY A 169      11.863  -0.899  15.893  1.00  0.96           H  
ATOM   2689  N   TYR A 170      12.485  -0.307  13.279  1.00  0.91           N  
ATOM   2690  CA  TYR A 170      12.976  -0.574  11.922  1.00  0.91           C  
ATOM   2691  C   TYR A 170      13.837   0.527  11.333  1.00  0.91           C  
ATOM   2692  O   TYR A 170      14.291   0.415  10.194  1.00  0.91           O  
ATOM   2693  CB  TYR A 170      11.843  -0.885  10.929  1.00  0.91           C  
ATOM   2694  CG  TYR A 170      11.271  -2.309  10.930  1.00  0.91           C  
ATOM   2695  CD1 TYR A 170       9.976  -2.558  11.322  1.00  0.91           C  
ATOM   2696  CD2 TYR A 170      12.071  -3.369  10.515  1.00  0.91           C  
ATOM   2697  CE1 TYR A 170       9.477  -3.858  11.314  1.00  0.91           C  
ATOM   2698  CE2 TYR A 170      11.571  -4.671  10.496  1.00  0.91           C  
ATOM   2699  CZ  TYR A 170      10.271  -4.913  10.901  1.00  0.91           C  
ATOM   2700  OH  TYR A 170       9.758  -6.198  10.888  1.00  0.91           O  
ATOM   2701  H   TYR A 170      11.506  -0.123  13.427  1.00  0.91           H  
ATOM   2702  HA  TYR A 170      13.597  -1.462  11.975  1.00  0.91           H  
ATOM   2703 1HB  TYR A 170      11.023  -0.223  11.166  1.00  0.91           H  
ATOM   2704 2HB  TYR A 170      12.178  -0.659   9.915  1.00  0.91           H  
ATOM   2705  HD1 TYR A 170       9.343  -1.744  11.642  1.00  0.91           H  
ATOM   2706  HD2 TYR A 170      13.093  -3.176  10.203  1.00  0.91           H  
ATOM   2707  HE1 TYR A 170       8.465  -4.047  11.630  1.00  0.91           H  
ATOM   2708  HE2 TYR A 170      12.205  -5.495  10.168  1.00  0.91           H  
ATOM   2709  HH  TYR A 170       8.955  -6.248  11.458  1.00  0.91           H  
ATOM   2710  N   GLU A 171      14.085   1.590  12.084  1.00  0.85           N  
ATOM   2711  CA  GLU A 171      14.967   2.616  11.568  1.00  0.85           C  
ATOM   2712  C   GLU A 171      16.385   2.047  11.441  1.00  0.85           C  
ATOM   2713  O   GLU A 171      17.178   2.538  10.634  1.00  0.85           O  
ATOM   2714  CB  GLU A 171      14.942   3.873  12.427  1.00  0.85           C  
ATOM   2715  CG  GLU A 171      13.598   4.616  12.379  1.00  0.85           C  
ATOM   2716  CD  GLU A 171      13.600   5.897  13.165  1.00  0.85           C  
ATOM   2717  OE1 GLU A 171      14.659   6.380  13.475  1.00  0.85           O  
ATOM   2718  OE2 GLU A 171      12.538   6.358  13.518  1.00  0.85           O  
ATOM   2719  H   GLU A 171      13.702   1.654  13.019  1.00  0.85           H  
ATOM   2720  HA  GLU A 171      14.624   2.896  10.573  1.00  0.85           H  
ATOM   2721 1HB  GLU A 171      15.146   3.607  13.467  1.00  0.85           H  
ATOM   2722 2HB  GLU A 171      15.724   4.558  12.100  1.00  0.85           H  
ATOM   2723 1HG  GLU A 171      13.348   4.830  11.350  1.00  0.85           H  
ATOM   2724 2HG  GLU A 171      12.829   3.955  12.769  1.00  0.85           H  
ATOM   2725  N   SER A 172      16.728   1.031  12.255  1.00  0.79           N  
ATOM   2726  CA  SER A 172      18.061   0.442  12.145  1.00  0.79           C  
ATOM   2727  C   SER A 172      18.184  -0.223  10.776  1.00  0.79           C  
ATOM   2728  O   SER A 172      19.183  -0.037  10.085  1.00  0.79           O  
ATOM   2729  CB  SER A 172      18.352  -0.527  13.254  1.00  0.79           C  
ATOM   2730  OG  SER A 172      19.646  -1.018  13.126  1.00  0.79           O  
ATOM   2731  H   SER A 172      16.044   0.634  12.910  1.00  0.79           H  
ATOM   2732  HA  SER A 172      18.801   1.242  12.203  1.00  0.79           H  
ATOM   2733 1HB  SER A 172      18.239  -0.028  14.207  1.00  0.79           H  
ATOM   2734 2HB  SER A 172      17.650  -1.340  13.236  1.00  0.79           H  
ATOM   2735  HG  SER A 172      19.896  -1.338  14.018  1.00  0.79           H  
ATOM   2736  N   LEU A 173      17.152  -0.976  10.374  1.00  0.75           N  
ATOM   2737  CA  LEU A 173      17.090  -1.594   9.057  1.00  0.75           C  
ATOM   2738  C   LEU A 173      17.268  -0.553   7.978  1.00  0.75           C  
ATOM   2739  O   LEU A 173      18.001  -0.764   7.015  1.00  0.75           O  
ATOM   2740  CB  LEU A 173      15.741  -2.240   8.821  1.00  0.75           C  
ATOM   2741  CG  LEU A 173      15.607  -2.957   7.544  1.00  0.75           C  
ATOM   2742  CD1 LEU A 173      16.596  -4.060   7.566  1.00  0.75           C  
ATOM   2743  CD2 LEU A 173      14.183  -3.478   7.366  1.00  0.75           C  
ATOM   2744  H   LEU A 173      16.398  -1.171  11.030  1.00  0.75           H  
ATOM   2745  HA  LEU A 173      17.882  -2.336   8.979  1.00  0.75           H  
ATOM   2746 1HB  LEU A 173      15.551  -2.885   9.596  1.00  0.75           H  
ATOM   2747 2HB  LEU A 173      14.978  -1.473   8.833  1.00  0.75           H  
ATOM   2748  HG  LEU A 173      15.851  -2.285   6.728  1.00  0.75           H  
ATOM   2749 1HD1 LEU A 173      16.559  -4.585   6.669  1.00  0.75           H  
ATOM   2750 2HD1 LEU A 173      17.589  -3.648   7.697  1.00  0.75           H  
ATOM   2751 3HD1 LEU A 173      16.362  -4.731   8.392  1.00  0.75           H  
ATOM   2752 1HD2 LEU A 173      14.104  -4.007   6.417  1.00  0.75           H  
ATOM   2753 2HD2 LEU A 173      13.937  -4.154   8.179  1.00  0.75           H  
ATOM   2754 3HD2 LEU A 173      13.495  -2.637   7.373  1.00  0.75           H  
ATOM   2755  N   VAL A 174      16.605   0.594   8.137  1.00  0.72           N  
ATOM   2756  CA  VAL A 174      16.741   1.634   7.139  1.00  0.72           C  
ATOM   2757  C   VAL A 174      18.201   2.035   7.043  1.00  0.72           C  
ATOM   2758  O   VAL A 174      18.755   2.101   5.947  1.00  0.72           O  
ATOM   2759  CB  VAL A 174      15.901   2.872   7.502  1.00  0.72           C  
ATOM   2760  CG1 VAL A 174      16.233   3.977   6.579  1.00  0.72           C  
ATOM   2761  CG2 VAL A 174      14.405   2.567   7.441  1.00  0.72           C  
ATOM   2762  H   VAL A 174      15.985   0.714   8.940  1.00  0.72           H  
ATOM   2763  HA  VAL A 174      16.428   1.250   6.177  1.00  0.72           H  
ATOM   2764  HB  VAL A 174      16.160   3.189   8.500  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 174      15.657   4.855   6.859  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 174      17.297   4.204   6.644  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 174      15.988   3.676   5.568  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 174      13.854   3.461   7.718  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 174      14.123   2.274   6.447  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 174      14.168   1.768   8.134  1.00  0.72           H  
ATOM   2771  N   LYS A 175      18.853   2.253   8.180  1.00  0.71           N  
ATOM   2772  CA  LYS A 175      20.265   2.606   8.151  1.00  0.71           C  
ATOM   2773  C   LYS A 175      21.088   1.529   7.444  1.00  0.71           C  
ATOM   2774  O   LYS A 175      21.848   1.818   6.509  1.00  0.71           O  
ATOM   2775  CB  LYS A 175      20.788   2.793   9.580  1.00  0.71           C  
ATOM   2776  CG  LYS A 175      22.261   3.156   9.694  1.00  0.71           C  
ATOM   2777  CD  LYS A 175      22.667   3.316  11.155  1.00  0.71           C  
ATOM   2778  CE  LYS A 175      24.155   3.583  11.301  1.00  0.71           C  
ATOM   2779  NZ  LYS A 175      24.544   3.710  12.729  1.00  0.71           N  
ATOM   2780  H   LYS A 175      18.357   2.188   9.071  1.00  0.71           H  
ATOM   2781  HA  LYS A 175      20.378   3.541   7.603  1.00  0.71           H  
ATOM   2782 1HB  LYS A 175      20.203   3.565  10.080  1.00  0.71           H  
ATOM   2783 2HB  LYS A 175      20.651   1.882  10.142  1.00  0.71           H  
ATOM   2784 1HG  LYS A 175      22.865   2.366   9.242  1.00  0.71           H  
ATOM   2785 2HG  LYS A 175      22.453   4.087   9.165  1.00  0.71           H  
ATOM   2786 1HD  LYS A 175      22.112   4.142  11.600  1.00  0.71           H  
ATOM   2787 2HD  LYS A 175      22.420   2.402  11.704  1.00  0.71           H  
ATOM   2788 1HE  LYS A 175      24.710   2.756  10.857  1.00  0.71           H  
ATOM   2789 2HE  LYS A 175      24.412   4.503  10.779  1.00  0.71           H  
ATOM   2790 1HZ  LYS A 175      25.532   3.876  12.808  1.00  0.71           H  
ATOM   2791 2HZ  LYS A 175      24.041   4.471  13.155  1.00  0.71           H  
ATOM   2792 3HZ  LYS A 175      24.301   2.833  13.219  1.00  0.71           H  
ATOM   2793  N   ALA A 176      20.895   0.277   7.854  1.00  0.71           N  
ATOM   2794  CA  ALA A 176      21.644  -0.845   7.309  1.00  0.71           C  
ATOM   2795  C   ALA A 176      21.443  -1.027   5.808  1.00  0.71           C  
ATOM   2796  O   ALA A 176      22.381  -1.374   5.100  1.00  0.71           O  
ATOM   2797  CB  ALA A 176      21.227  -2.114   8.014  1.00  0.71           C  
ATOM   2798  H   ALA A 176      20.224   0.107   8.600  1.00  0.71           H  
ATOM   2799  HA  ALA A 176      22.698  -0.659   7.493  1.00  0.71           H  
ATOM   2800 1HB  ALA A 176      21.803  -2.952   7.648  1.00  0.71           H  
ATOM   2801 2HB  ALA A 176      21.386  -1.991   9.075  1.00  0.71           H  
ATOM   2802 3HB  ALA A 176      20.170  -2.291   7.827  1.00  0.71           H  
ATOM   2803  N   LEU A 177      20.231  -0.795   5.313  1.00  0.71           N  
ATOM   2804  CA  LEU A 177      19.975  -1.012   3.899  1.00  0.71           C  
ATOM   2805  C   LEU A 177      20.168   0.227   3.019  1.00  0.71           C  
ATOM   2806  O   LEU A 177      20.305   0.093   1.800  1.00  0.71           O  
ATOM   2807  CB  LEU A 177      18.559  -1.555   3.691  1.00  0.71           C  
ATOM   2808  CG  LEU A 177      18.232  -2.892   4.364  1.00  0.71           C  
ATOM   2809  CD1 LEU A 177      16.837  -3.251   4.045  1.00  0.71           C  
ATOM   2810  CD2 LEU A 177      19.148  -3.926   3.912  1.00  0.71           C  
ATOM   2811  H   LEU A 177      19.467  -0.517   5.928  1.00  0.71           H  
ATOM   2812  HA  LEU A 177      20.673  -1.773   3.550  1.00  0.71           H  
ATOM   2813 1HB  LEU A 177      17.858  -0.813   4.074  1.00  0.71           H  
ATOM   2814 2HB  LEU A 177      18.388  -1.677   2.624  1.00  0.71           H  
ATOM   2815  HG  LEU A 177      18.322  -2.789   5.444  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 177      16.580  -4.184   4.507  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 177      16.201  -2.492   4.407  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 177      16.727  -3.342   2.967  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 177      18.900  -4.866   4.405  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 177      19.064  -4.043   2.831  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 177      20.157  -3.624   4.175  1.00  0.71           H  
ATOM   2822  N   THR A 178      20.148   1.438   3.600  1.00  0.71           N  
ATOM   2823  CA  THR A 178      20.265   2.628   2.758  1.00  0.71           C  
ATOM   2824  C   THR A 178      21.581   3.409   2.928  1.00  0.71           C  
ATOM   2825  O   THR A 178      21.955   4.158   2.025  1.00  0.71           O  
ATOM   2826  CB  THR A 178      19.096   3.602   3.022  1.00  0.71           C  
ATOM   2827  OG1 THR A 178      19.150   4.088   4.361  1.00  0.71           O  
ATOM   2828  CG2 THR A 178      17.772   2.876   2.838  1.00  0.71           C  
ATOM   2829  H   THR A 178      19.992   1.538   4.601  1.00  0.71           H  
ATOM   2830  HA  THR A 178      20.206   2.315   1.718  1.00  0.71           H  
ATOM   2831  HB  THR A 178      19.155   4.441   2.333  1.00  0.71           H  
ATOM   2832  HG1 THR A 178      19.086   3.337   4.972  1.00  0.71           H  
ATOM   2833 1HG2 THR A 178      16.966   3.550   3.023  1.00  0.71           H  
ATOM   2834 2HG2 THR A 178      17.712   2.516   1.833  1.00  0.71           H  
ATOM   2835 3HG2 THR A 178      17.708   2.038   3.535  1.00  0.71           H  
ATOM   2836  N   SER A 179      22.297   3.248   4.055  1.00  0.69           N  
ATOM   2837  CA  SER A 179      23.524   4.022   4.270  1.00  0.69           C  
ATOM   2838  C   SER A 179      24.777   3.154   4.394  1.00  0.69           C  
ATOM   2839  O   SER A 179      25.882   3.683   4.520  1.00  0.69           O  
ATOM   2840  CB  SER A 179      23.412   4.876   5.517  1.00  0.69           C  
ATOM   2841  OG  SER A 179      23.335   4.094   6.669  1.00  0.69           O  
ATOM   2842  H   SER A 179      21.980   2.632   4.800  1.00  0.69           H  
ATOM   2843  HA  SER A 179      23.664   4.685   3.417  1.00  0.69           H  
ATOM   2844 1HB  SER A 179      24.266   5.547   5.584  1.00  0.69           H  
ATOM   2845 2HB  SER A 179      22.517   5.491   5.440  1.00  0.69           H  
ATOM   2846  HG  SER A 179      22.768   3.328   6.440  1.00  0.69           H  
ATOM   2847  N   MET A 180      24.610   1.834   4.394  1.00  0.67           N  
ATOM   2848  CA  MET A 180      25.741   0.928   4.597  1.00  0.67           C  
ATOM   2849  C   MET A 180      25.823  -0.141   3.518  1.00  0.67           C  
ATOM   2850  O   MET A 180      24.805  -0.563   2.969  1.00  0.67           O  
ATOM   2851  CB  MET A 180      25.616   0.230   5.954  1.00  0.67           C  
ATOM   2852  CG  MET A 180      25.625   1.150   7.170  1.00  0.67           C  
ATOM   2853  SD  MET A 180      25.497   0.230   8.707  1.00  0.67           S  
ATOM   2854  CE  MET A 180      27.137  -0.505   8.813  1.00  0.67           C  
ATOM   2855  H   MET A 180      23.682   1.454   4.272  1.00  0.67           H  
ATOM   2856  HA  MET A 180      26.669   1.500   4.565  1.00  0.67           H  
ATOM   2857 1HB  MET A 180      24.695  -0.347   5.974  1.00  0.67           H  
ATOM   2858 2HB  MET A 180      26.444  -0.477   6.063  1.00  0.67           H  
ATOM   2859 1HG  MET A 180      26.544   1.735   7.183  1.00  0.67           H  
ATOM   2860 2HG  MET A 180      24.779   1.835   7.114  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      27.212  -1.119   9.711  1.00  0.67           H  
ATOM   2862 2HE  MET A 180      27.318  -1.115   7.940  1.00  0.67           H  
ATOM   2863 3HE  MET A 180      27.887   0.283   8.855  1.00  0.67           H  
ATOM   2864  N   THR A 181      27.036  -0.598   3.237  1.00  0.64           N  
ATOM   2865  CA  THR A 181      27.224  -1.724   2.342  1.00  0.64           C  
ATOM   2866  C   THR A 181      27.204  -3.010   3.168  1.00  0.64           C  
ATOM   2867  O   THR A 181      27.447  -2.949   4.375  1.00  0.64           O  
ATOM   2868  CB  THR A 181      28.574  -1.588   1.634  1.00  0.64           C  
ATOM   2869  OG1 THR A 181      29.602  -1.572   2.638  1.00  0.64           O  
ATOM   2870  CG2 THR A 181      28.617  -0.301   0.843  1.00  0.64           C  
ATOM   2871  H   THR A 181      27.859  -0.157   3.667  1.00  0.64           H  
ATOM   2872  HA  THR A 181      26.422  -1.715   1.612  1.00  0.64           H  
ATOM   2873  HB  THR A 181      28.743  -2.421   0.974  1.00  0.64           H  
ATOM   2874  HG1 THR A 181      29.532  -0.709   3.134  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181      29.589  -0.202   0.360  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181      27.833  -0.312   0.087  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181      28.461   0.544   1.520  1.00  0.64           H  
ATOM   2878  N   PRO A 182      26.932  -4.186   2.576  1.00  0.61           N  
ATOM   2879  CA  PRO A 182      27.012  -5.477   3.229  1.00  0.61           C  
ATOM   2880  C   PRO A 182      28.341  -5.703   3.937  1.00  0.61           C  
ATOM   2881  O   PRO A 182      28.395  -6.312   5.007  1.00  0.61           O  
ATOM   2882  CB  PRO A 182      26.852  -6.439   2.053  1.00  0.61           C  
ATOM   2883  CG  PRO A 182      26.012  -5.680   1.060  1.00  0.61           C  
ATOM   2884  CD  PRO A 182      26.503  -4.260   1.156  1.00  0.61           C  
ATOM   2885  HA  PRO A 182      26.172  -5.558   3.935  1.00  0.61           H  
ATOM   2886 1HB  PRO A 182      27.845  -6.717   1.662  1.00  0.61           H  
ATOM   2887 2HB  PRO A 182      26.377  -7.366   2.372  1.00  0.61           H  
ATOM   2888 1HG  PRO A 182      26.127  -6.110   0.058  1.00  0.61           H  
ATOM   2889 2HG  PRO A 182      24.947  -5.790   1.328  1.00  0.61           H  
ATOM   2890 1HD  PRO A 182      27.341  -4.115   0.472  1.00  0.61           H  
ATOM   2891 2HD  PRO A 182      25.674  -3.600   0.940  1.00  0.61           H  
ATOM   2892  N   GLU A 183      29.424  -5.169   3.356  1.00  0.59           N  
ATOM   2893  CA  GLU A 183      30.738  -5.354   3.946  1.00  0.59           C  
ATOM   2894  C   GLU A 183      30.864  -4.517   5.202  1.00  0.59           C  
ATOM   2895  O   GLU A 183      31.344  -5.001   6.224  1.00  0.59           O  
ATOM   2896  CB  GLU A 183      31.835  -4.987   2.943  1.00  0.59           C  
ATOM   2897  CG  GLU A 183      31.926  -5.932   1.742  1.00  0.59           C  
ATOM   2898  CD  GLU A 183      33.006  -5.541   0.742  1.00  0.59           C  
ATOM   2899  OE1 GLU A 183      33.649  -4.538   0.948  1.00  0.59           O  
ATOM   2900  OE2 GLU A 183      33.171  -6.242  -0.232  1.00  0.59           O  
ATOM   2901  H   GLU A 183      29.344  -4.656   2.491  1.00  0.59           H  
ATOM   2902  HA  GLU A 183      30.852  -6.403   4.221  1.00  0.59           H  
ATOM   2903 1HB  GLU A 183      31.660  -3.976   2.570  1.00  0.59           H  
ATOM   2904 2HB  GLU A 183      32.802  -4.989   3.446  1.00  0.59           H  
ATOM   2905 1HG  GLU A 183      32.135  -6.929   2.111  1.00  0.59           H  
ATOM   2906 2HG  GLU A 183      30.959  -5.957   1.242  1.00  0.59           H  
ATOM   2907  N   GLU A 184      30.374  -3.275   5.161  1.00  0.57           N  
ATOM   2908  CA  GLU A 184      30.451  -2.438   6.352  1.00  0.57           C  
ATOM   2909  C   GLU A 184      29.637  -3.045   7.482  1.00  0.57           C  
ATOM   2910  O   GLU A 184      30.039  -2.996   8.647  1.00  0.57           O  
ATOM   2911  CB  GLU A 184      29.996  -1.020   6.030  1.00  0.57           C  
ATOM   2912  CG  GLU A 184      30.993  -0.239   5.195  1.00  0.57           C  
ATOM   2913  CD  GLU A 184      30.422   0.998   4.624  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184      29.345   0.898   4.068  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184      31.027   2.038   4.730  1.00  0.57           O  
ATOM   2916  H   GLU A 184      29.978  -2.895   4.296  1.00  0.57           H  
ATOM   2917  HA  GLU A 184      31.492  -2.393   6.672  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184      29.048  -1.056   5.492  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184      29.824  -0.471   6.956  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184      31.837   0.028   5.829  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184      31.367  -0.877   4.398  1.00  0.57           H  
ATOM   2922  N   ILE A 185      28.501  -3.649   7.151  1.00  0.57           N  
ATOM   2923  CA  ILE A 185      27.692  -4.266   8.189  1.00  0.57           C  
ATOM   2924  C   ILE A 185      28.422  -5.457   8.794  1.00  0.57           C  
ATOM   2925  O   ILE A 185      28.487  -5.585  10.017  1.00  0.57           O  
ATOM   2926  CB  ILE A 185      26.335  -4.679   7.661  1.00  0.57           C  
ATOM   2927  CG1 ILE A 185      25.571  -3.458   7.322  1.00  0.57           C  
ATOM   2928  CG2 ILE A 185      25.619  -5.489   8.714  1.00  0.57           C  
ATOM   2929  CD1 ILE A 185      24.421  -3.743   6.565  1.00  0.57           C  
ATOM   2930  H   ILE A 185      28.193  -3.645   6.177  1.00  0.57           H  
ATOM   2931  HA  ILE A 185      27.526  -3.537   8.976  1.00  0.57           H  
ATOM   2932  HB  ILE A 185      26.454  -5.272   6.751  1.00  0.57           H  
ATOM   2933 1HG1 ILE A 185      25.278  -2.943   8.236  1.00  0.57           H  
ATOM   2934 2HG1 ILE A 185      26.200  -2.799   6.730  1.00  0.57           H  
ATOM   2935 1HG2 ILE A 185      24.640  -5.792   8.347  1.00  0.57           H  
ATOM   2936 2HG2 ILE A 185      26.218  -6.363   8.931  1.00  0.57           H  
ATOM   2937 3HG2 ILE A 185      25.503  -4.897   9.611  1.00  0.57           H  
ATOM   2938 1HD1 ILE A 185      23.916  -2.823   6.326  1.00  0.57           H  
ATOM   2939 2HD1 ILE A 185      24.757  -4.230   5.660  1.00  0.57           H  
ATOM   2940 3HD1 ILE A 185      23.760  -4.398   7.120  1.00  0.57           H  
ATOM   2941  N   ILE A 186      29.011  -6.319   7.966  1.00  0.56           N  
ATOM   2942  CA  ILE A 186      29.739  -7.449   8.530  1.00  0.56           C  
ATOM   2943  C   ILE A 186      30.906  -6.976   9.381  1.00  0.56           C  
ATOM   2944  O   ILE A 186      31.122  -7.504  10.476  1.00  0.56           O  
ATOM   2945  CB  ILE A 186      30.248  -8.421   7.465  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186      29.087  -9.110   6.836  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186      31.163  -9.447   8.102  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186      29.418  -9.892   5.638  1.00  0.56           C  
ATOM   2949  H   ILE A 186      28.938  -6.207   6.951  1.00  0.56           H  
ATOM   2950  HA  ILE A 186      29.057  -8.002   9.174  1.00  0.56           H  
ATOM   2951  HB  ILE A 186      30.781  -7.865   6.688  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186      28.661  -9.759   7.558  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186      28.360  -8.362   6.558  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186      31.518 -10.137   7.346  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186      32.001  -8.940   8.552  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186      30.619  -9.999   8.868  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186      28.523 -10.362   5.252  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186      29.824  -9.213   4.905  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186      30.143 -10.655   5.890  1.00  0.56           H  
ATOM   2960  N   GLU A 187      31.658  -5.978   8.899  1.00  0.57           N  
ATOM   2961  CA  GLU A 187      32.783  -5.463   9.670  1.00  0.57           C  
ATOM   2962  C   GLU A 187      32.303  -4.838  10.979  1.00  0.57           C  
ATOM   2963  O   GLU A 187      32.957  -5.001  12.007  1.00  0.57           O  
ATOM   2964  CB  GLU A 187      33.578  -4.428   8.867  1.00  0.57           C  
ATOM   2965  CG  GLU A 187      34.397  -4.978   7.660  1.00  0.57           C  
ATOM   2966  CD  GLU A 187      35.556  -5.899   8.036  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187      36.345  -5.528   8.870  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187      35.654  -6.982   7.473  1.00  0.57           O  
ATOM   2969  H   GLU A 187      31.448  -5.578   7.985  1.00  0.57           H  
ATOM   2970  HA  GLU A 187      33.441  -6.294   9.911  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187      32.886  -3.680   8.476  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187      34.270  -3.912   9.531  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187      33.719  -5.532   7.016  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187      34.779  -4.134   7.089  1.00  0.57           H  
ATOM   2975  N   THR A 188      31.142  -4.171  10.961  1.00  0.58           N  
ATOM   2976  CA  THR A 188      30.564  -3.576  12.160  1.00  0.58           C  
ATOM   2977  C   THR A 188      30.244  -4.669  13.171  1.00  0.58           C  
ATOM   2978  O   THR A 188      30.588  -4.561  14.352  1.00  0.58           O  
ATOM   2979  CB  THR A 188      29.279  -2.788  11.814  1.00  0.58           C  
ATOM   2980  OG1 THR A 188      29.611  -1.715  10.918  1.00  0.58           O  
ATOM   2981  CG2 THR A 188      28.626  -2.242  13.010  1.00  0.58           C  
ATOM   2982  H   THR A 188      30.654  -4.037  10.077  1.00  0.58           H  
ATOM   2983  HA  THR A 188      31.290  -2.895  12.601  1.00  0.58           H  
ATOM   2984  HB  THR A 188      28.584  -3.455  11.320  1.00  0.58           H  
ATOM   2985  HG1 THR A 188      29.981  -2.097  10.092  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188      27.735  -1.712  12.728  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188      28.378  -3.057  13.668  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188      29.294  -1.568  13.486  1.00  0.58           H  
ATOM   2989  N   VAL A 189      29.626  -5.750  12.702  1.00  0.60           N  
ATOM   2990  CA  VAL A 189      29.290  -6.834  13.603  1.00  0.60           C  
ATOM   2991  C   VAL A 189      30.581  -7.487  14.126  1.00  0.60           C  
ATOM   2992  O   VAL A 189      30.706  -7.725  15.327  1.00  0.60           O  
ATOM   2993  CB  VAL A 189      28.340  -7.845  12.922  1.00  0.60           C  
ATOM   2994  CG1 VAL A 189      28.108  -9.073  13.820  1.00  0.60           C  
ATOM   2995  CG2 VAL A 189      27.002  -7.129  12.618  1.00  0.60           C  
ATOM   2996  H   VAL A 189      29.363  -5.794  11.715  1.00  0.60           H  
ATOM   2997  HA  VAL A 189      28.754  -6.415  14.450  1.00  0.60           H  
ATOM   2998  HB  VAL A 189      28.795  -8.189  11.987  1.00  0.60           H  
ATOM   2999 1HG1 VAL A 189      27.442  -9.777  13.315  1.00  0.60           H  
ATOM   3000 2HG1 VAL A 189      29.058  -9.555  14.023  1.00  0.60           H  
ATOM   3001 3HG1 VAL A 189      27.655  -8.757  14.762  1.00  0.60           H  
ATOM   3002 1HG2 VAL A 189      26.340  -7.815  12.122  1.00  0.60           H  
ATOM   3003 2HG2 VAL A 189      26.550  -6.788  13.545  1.00  0.60           H  
ATOM   3004 3HG2 VAL A 189      27.181  -6.275  11.974  1.00  0.60           H  
ATOM   3005  N   LYS A 190      31.583  -7.728  13.266  1.00  0.62           N  
ATOM   3006  CA  LYS A 190      32.828  -8.292  13.796  1.00  0.62           C  
ATOM   3007  C   LYS A 190      33.471  -7.355  14.819  1.00  0.62           C  
ATOM   3008  O   LYS A 190      33.902  -7.798  15.883  1.00  0.62           O  
ATOM   3009  CB  LYS A 190      33.867  -8.555  12.697  1.00  0.62           C  
ATOM   3010  CG  LYS A 190      33.595  -9.732  11.780  1.00  0.62           C  
ATOM   3011  CD  LYS A 190      34.802 -10.052  10.924  1.00  0.62           C  
ATOM   3012  CE  LYS A 190      35.034  -8.991   9.884  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190      36.163  -9.333   8.965  1.00  0.62           N  
ATOM   3014  H   LYS A 190      31.478  -7.529  12.272  1.00  0.62           H  
ATOM   3015  HA  LYS A 190      32.595  -9.231  14.297  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190      33.946  -7.665  12.066  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190      34.841  -8.711  13.157  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190      33.354 -10.610  12.375  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190      32.757  -9.496  11.123  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190      35.688 -10.164  11.545  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190      34.621 -10.987  10.398  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190      34.137  -8.879   9.294  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190      35.252  -8.041  10.372  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190      36.229  -8.563   8.282  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190      37.021  -9.420   9.471  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190      35.962 -10.222   8.474  1.00  0.62           H  
ATOM   3027  N   ALA A 191      33.483  -6.050  14.533  1.00  0.65           N  
ATOM   3028  CA  ALA A 191      34.059  -5.042  15.418  1.00  0.65           C  
ATOM   3029  C   ALA A 191      33.364  -5.015  16.765  1.00  0.65           C  
ATOM   3030  O   ALA A 191      34.003  -4.793  17.797  1.00  0.65           O  
ATOM   3031  CB  ALA A 191      33.975  -3.675  14.780  1.00  0.65           C  
ATOM   3032  H   ALA A 191      33.106  -5.737  13.645  1.00  0.65           H  
ATOM   3033  HA  ALA A 191      35.105  -5.296  15.583  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191      34.424  -2.933  15.436  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191      34.498  -3.686  13.825  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191      32.941  -3.440  14.616  1.00  0.65           H  
ATOM   3037  N   SER A 192      32.051  -5.261  16.771  1.00  0.68           N  
ATOM   3038  CA  SER A 192      31.299  -5.256  18.011  1.00  0.68           C  
ATOM   3039  C   SER A 192      31.689  -6.427  18.887  1.00  0.68           C  
ATOM   3040  O   SER A 192      31.424  -6.414  20.083  1.00  0.68           O  
ATOM   3041  CB  SER A 192      29.819  -5.396  17.736  1.00  0.68           C  
ATOM   3042  OG  SER A 192      29.466  -6.715  17.378  1.00  0.68           O  
ATOM   3043  H   SER A 192      31.560  -5.408  15.889  1.00  0.68           H  
ATOM   3044  HA  SER A 192      31.497  -4.332  18.552  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      29.258  -5.074  18.570  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      29.568  -4.733  16.915  1.00  0.68           H  
ATOM   3047  HG  SER A 192      29.958  -6.927  16.576  1.00  0.68           H  
ATOM   3048  N   GLY A 193      32.273  -7.469  18.278  1.00  0.73           N  
ATOM   3049  CA  GLY A 193      32.674  -8.685  18.957  1.00  0.73           C  
ATOM   3050  C   GLY A 193      31.499  -9.627  19.226  1.00  0.73           C  
ATOM   3051  O   GLY A 193      31.667 -10.655  19.883  1.00  0.73           O  
ATOM   3052  H   GLY A 193      32.508  -7.406  17.291  1.00  0.73           H  
ATOM   3053 1HA  GLY A 193      33.403  -9.200  18.330  1.00  0.73           H  
ATOM   3054 2HA  GLY A 193      33.184  -8.439  19.879  1.00  0.73           H  
ATOM   3055  N   LEU A 194      30.309  -9.298  18.725  1.00  0.79           N  
ATOM   3056  CA  LEU A 194      29.143 -10.119  19.016  1.00  0.79           C  
ATOM   3057  C   LEU A 194      29.304 -11.597  18.662  1.00  0.79           C  
ATOM   3058  O   LEU A 194      29.430 -11.959  17.485  1.00  0.79           O  
ATOM   3059  CB  LEU A 194      27.921  -9.554  18.257  1.00  0.79           C  
ATOM   3060  CG  LEU A 194      26.585 -10.230  18.578  1.00  0.79           C  
ATOM   3061  CD1 LEU A 194      25.385  -9.318  18.312  1.00  0.79           C  
ATOM   3062  CD2 LEU A 194      26.426 -11.385  17.738  1.00  0.79           C  
ATOM   3063  H   LEU A 194      30.194  -8.439  18.191  1.00  0.79           H  
ATOM   3064  HA  LEU A 194      28.947 -10.049  20.086  1.00  0.79           H  
ATOM   3065 1HB  LEU A 194      27.831  -8.506  18.519  1.00  0.79           H  
ATOM   3066 2HB  LEU A 194      28.101  -9.632  17.186  1.00  0.79           H  
ATOM   3067  HG  LEU A 194      26.610 -10.525  19.615  1.00  0.79           H  
ATOM   3068 1HD1 LEU A 194      24.470  -9.846  18.541  1.00  0.79           H  
ATOM   3069 2HD1 LEU A 194      25.449  -8.425  18.924  1.00  0.79           H  
ATOM   3070 3HD1 LEU A 194      25.375  -9.047  17.268  1.00  0.79           H  
ATOM   3071 1HD2 LEU A 194      25.503 -11.880  17.994  1.00  0.79           H  
ATOM   3072 2HD2 LEU A 194      26.395 -11.059  16.709  1.00  0.79           H  
ATOM   3073 3HD2 LEU A 194      27.244 -12.055  17.890  1.00  0.79           H  
ATOM   3074  N   ARG A 195      29.225 -12.442  19.696  1.00  0.88           N  
ATOM   3075  CA  ARG A 195      29.286 -13.893  19.559  1.00  0.88           C  
ATOM   3076  C   ARG A 195      27.881 -14.406  19.394  1.00  0.88           C  
ATOM   3077  O   ARG A 195      26.947 -13.813  19.940  1.00  0.88           O  
ATOM   3078  CB  ARG A 195      29.944 -14.538  20.763  1.00  0.88           C  
ATOM   3079  CG  ARG A 195      31.416 -14.212  20.938  1.00  0.88           C  
ATOM   3080  CD  ARG A 195      31.948 -14.843  22.161  1.00  0.88           C  
ATOM   3081  NE  ARG A 195      33.323 -14.507  22.411  1.00  0.88           N  
ATOM   3082  CZ  ARG A 195      34.409 -15.149  21.957  1.00  0.88           C  
ATOM   3083  NH1 ARG A 195      34.321 -16.213  21.198  1.00  0.88           N  
ATOM   3084  NH2 ARG A 195      35.584 -14.672  22.306  1.00  0.88           N  
ATOM   3085  H   ARG A 195      29.138 -12.048  20.624  1.00  0.88           H  
ATOM   3086  HA  ARG A 195      29.843 -14.162  18.681  1.00  0.88           H  
ATOM   3087 1HB  ARG A 195      29.424 -14.228  21.665  1.00  0.88           H  
ATOM   3088 2HB  ARG A 195      29.846 -15.625  20.689  1.00  0.88           H  
ATOM   3089 1HG  ARG A 195      31.978 -14.598  20.082  1.00  0.88           H  
ATOM   3090 2HG  ARG A 195      31.553 -13.132  21.010  1.00  0.88           H  
ATOM   3091 1HD  ARG A 195      31.373 -14.469  22.993  1.00  0.88           H  
ATOM   3092 2HD  ARG A 195      31.855 -15.927  22.106  1.00  0.88           H  
ATOM   3093  HE  ARG A 195      33.507 -13.694  22.997  1.00  0.88           H  
ATOM   3094 1HH1 ARG A 195      33.408 -16.588  20.925  1.00  0.88           H  
ATOM   3095 2HH1 ARG A 195      35.155 -16.670  20.875  1.00  0.88           H  
ATOM   3096 1HH2 ARG A 195      35.594 -13.838  22.909  1.00  0.88           H  
ATOM   3097 2HH2 ARG A 195      36.432 -15.115  21.996  1.00  0.88           H  
ATOM   3098  N   GLY A 196      27.721 -15.502  18.671  1.00  1.00           N  
ATOM   3099  CA  GLY A 196      26.397 -16.068  18.517  1.00  1.00           C  
ATOM   3100  C   GLY A 196      25.875 -16.450  19.890  1.00  1.00           C  
ATOM   3101  O   GLY A 196      26.643 -16.873  20.753  1.00  1.00           O  
ATOM   3102  H   GLY A 196      28.525 -15.937  18.218  1.00  1.00           H  
ATOM   3103 1HA  GLY A 196      25.739 -15.334  18.052  1.00  1.00           H  
ATOM   3104 2HA  GLY A 196      26.440 -16.942  17.869  1.00  1.00           H  
ATOM   3105  N   ARG A 197      24.563 -16.353  20.073  1.00  1.13           N  
ATOM   3106  CA  ARG A 197      23.947 -16.652  21.367  1.00  1.13           C  
ATOM   3107  C   ARG A 197      23.173 -17.966  21.417  1.00  1.13           C  
ATOM   3108  O   ARG A 197      22.209 -18.107  22.169  1.00  1.13           O  
ATOM   3109  CB  ARG A 197      23.093 -15.487  21.803  1.00  1.13           C  
ATOM   3110  CG  ARG A 197      23.901 -14.227  22.159  1.00  1.13           C  
ATOM   3111  CD  ARG A 197      23.009 -13.117  22.450  1.00  1.13           C  
ATOM   3112  NE  ARG A 197      23.668 -11.928  22.896  1.00  1.13           N  
ATOM   3113  CZ  ARG A 197      24.321 -11.113  22.101  1.00  1.13           C  
ATOM   3114  NH1 ARG A 197      24.423 -11.419  20.855  1.00  1.13           N  
ATOM   3115  NH2 ARG A 197      24.837 -10.025  22.613  1.00  1.13           N  
ATOM   3116  H   ARG A 197      23.986 -15.992  19.316  1.00  1.13           H  
ATOM   3117  HA  ARG A 197      24.745 -16.735  22.100  1.00  1.13           H  
ATOM   3118 1HB  ARG A 197      22.405 -15.216  20.997  1.00  1.13           H  
ATOM   3119 2HB  ARG A 197      22.489 -15.763  22.662  1.00  1.13           H  
ATOM   3120 1HG  ARG A 197      24.510 -14.428  23.031  1.00  1.13           H  
ATOM   3121 2HG  ARG A 197      24.547 -13.944  21.322  1.00  1.13           H  
ATOM   3122 1HD  ARG A 197      22.421 -12.876  21.568  1.00  1.13           H  
ATOM   3123 2HD  ARG A 197      22.379 -13.424  23.225  1.00  1.13           H  
ATOM   3124  HE  ARG A 197      23.598 -11.645  23.883  1.00  1.13           H  
ATOM   3125 1HH1 ARG A 197      24.018 -12.277  20.523  1.00  1.13           H  
ATOM   3126 2HH1 ARG A 197      24.902 -10.815  20.220  1.00  1.13           H  
ATOM   3127 1HH2 ARG A 197      24.681  -9.861  23.610  1.00  1.13           H  
ATOM   3128 2HH2 ARG A 197      25.374  -9.369  22.072  1.00  1.13           H  
ATOM   3129  N   GLY A 198      23.575 -18.898  20.563  1.00  1.26           N  
ATOM   3130  CA  GLY A 198      23.014 -20.244  20.515  1.00  1.26           C  
ATOM   3131  C   GLY A 198      24.038 -21.244  21.059  1.00  1.26           C  
ATOM   3132  O   GLY A 198      24.878 -20.911  21.893  1.00  1.26           O  
ATOM   3133  H   GLY A 198      24.357 -18.674  19.967  1.00  1.26           H  
ATOM   3134 1HA  GLY A 198      22.101 -20.286  21.111  1.00  1.26           H  
ATOM   3135 2HA  GLY A 198      22.754 -20.501  19.491  1.00  1.26           H  
ATOM   3136  N   GLY A 199      24.022 -22.473  20.539  1.00  1.33           N  
ATOM   3137  CA  GLY A 199      24.919 -23.533  21.027  1.00  1.33           C  
ATOM   3138  C   GLY A 199      26.373 -23.422  20.530  1.00  1.33           C  
ATOM   3139  O   GLY A 199      26.875 -24.319  19.851  1.00  1.33           O  
ATOM   3140  H   GLY A 199      23.346 -22.695  19.823  1.00  1.33           H  
ATOM   3141 1HA  GLY A 199      24.917 -23.520  22.117  1.00  1.33           H  
ATOM   3142 2HA  GLY A 199      24.515 -24.501  20.732  1.00  1.33           H  
ATOM   3143  N   GLY A 200      27.036 -22.321  20.871  1.00  1.31           N  
ATOM   3144  CA  GLY A 200      28.417 -22.062  20.456  1.00  1.31           C  
ATOM   3145  C   GLY A 200      28.863 -20.660  20.865  1.00  1.31           C  
ATOM   3146  O   GLY A 200      28.100 -19.912  21.459  1.00  1.31           O  
ATOM   3147  H   GLY A 200      26.529 -21.640  21.432  1.00  1.31           H  
ATOM   3148 1HA  GLY A 200      29.075 -22.803  20.908  1.00  1.31           H  
ATOM   3149 2HA  GLY A 200      28.499 -22.175  19.375  1.00  1.31           H  
ATOM   3150  N   GLY A 201      30.118 -20.312  20.586  1.00  1.22           N  
ATOM   3151  CA  GLY A 201      30.633 -18.985  20.950  1.00  1.22           C  
ATOM   3152  C   GLY A 201      31.333 -18.281  19.788  1.00  1.22           C  
ATOM   3153  O   GLY A 201      32.210 -17.441  19.996  1.00  1.22           O  
ATOM   3154  H   GLY A 201      30.724 -20.963  20.105  1.00  1.22           H  
ATOM   3155 1HA  GLY A 201      29.809 -18.361  21.295  1.00  1.22           H  
ATOM   3156 2HA  GLY A 201      31.321 -19.082  21.789  1.00  1.22           H  
ATOM   3157  N   PHE A 202      30.990 -18.630  18.557  1.00  1.07           N  
ATOM   3158  CA  PHE A 202      31.692 -18.035  17.423  1.00  1.07           C  
ATOM   3159  C   PHE A 202      31.175 -16.633  17.116  1.00  1.07           C  
ATOM   3160  O   PHE A 202      29.968 -16.408  17.204  1.00  1.07           O  
ATOM   3161  CB  PHE A 202      31.502 -18.911  16.193  1.00  1.07           C  
ATOM   3162  CG  PHE A 202      32.231 -20.193  16.319  1.00  1.07           C  
ATOM   3163  CD1 PHE A 202      31.583 -21.324  16.797  1.00  1.07           C  
ATOM   3164  CD2 PHE A 202      33.567 -20.279  15.981  1.00  1.07           C  
ATOM   3165  CE1 PHE A 202      32.260 -22.519  16.928  1.00  1.07           C  
ATOM   3166  CE2 PHE A 202      34.250 -21.471  16.110  1.00  1.07           C  
ATOM   3167  CZ  PHE A 202      33.594 -22.594  16.584  1.00  1.07           C  
ATOM   3168  H   PHE A 202      30.251 -19.303  18.412  1.00  1.07           H  
ATOM   3169  HA  PHE A 202      32.747 -18.028  17.665  1.00  1.07           H  
ATOM   3170 1HB  PHE A 202      30.445 -19.125  16.051  1.00  1.07           H  
ATOM   3171 2HB  PHE A 202      31.860 -18.388  15.303  1.00  1.07           H  
ATOM   3172  HD1 PHE A 202      30.529 -21.260  17.069  1.00  1.07           H  
ATOM   3173  HD2 PHE A 202      34.081 -19.391  15.610  1.00  1.07           H  
ATOM   3174  HE1 PHE A 202      31.744 -23.400  17.303  1.00  1.07           H  
ATOM   3175  HE2 PHE A 202      35.305 -21.529  15.839  1.00  1.07           H  
ATOM   3176  HZ  PHE A 202      34.133 -23.535  16.686  1.00  1.07           H  
ATOM   3177  N   PRO A 203      32.039 -15.655  16.779  1.00  0.92           N  
ATOM   3178  CA  PRO A 203      31.636 -14.336  16.339  1.00  0.92           C  
ATOM   3179  C   PRO A 203      30.677 -14.435  15.167  1.00  0.92           C  
ATOM   3180  O   PRO A 203      30.989 -15.043  14.131  1.00  0.92           O  
ATOM   3181  CB  PRO A 203      32.963 -13.693  15.957  1.00  0.92           C  
ATOM   3182  CG  PRO A 203      33.980 -14.391  16.842  1.00  0.92           C  
ATOM   3183  CD  PRO A 203      33.497 -15.829  16.929  1.00  0.92           C  
ATOM   3184  HA  PRO A 203      31.199 -13.771  17.162  1.00  0.92           H  
ATOM   3185 1HB  PRO A 203      33.148 -13.831  14.890  1.00  0.92           H  
ATOM   3186 2HB  PRO A 203      32.911 -12.608  16.138  1.00  0.92           H  
ATOM   3187 1HG  PRO A 203      34.991 -14.298  16.416  1.00  0.92           H  
ATOM   3188 2HG  PRO A 203      34.003 -13.906  17.830  1.00  0.92           H  
ATOM   3189 1HD  PRO A 203      33.910 -16.458  16.126  1.00  0.92           H  
ATOM   3190 2HD  PRO A 203      33.758 -16.190  17.939  1.00  0.92           H  
ATOM   3191  N   THR A 204      29.573 -13.726  15.280  1.00  0.80           N  
ATOM   3192  CA  THR A 204      28.539 -13.720  14.260  1.00  0.80           C  
ATOM   3193  C   THR A 204      29.059 -13.173  12.961  1.00  0.80           C  
ATOM   3194  O   THR A 204      28.777 -13.712  11.892  1.00  0.80           O  
ATOM   3195  CB  THR A 204      27.320 -12.950  14.747  1.00  0.80           C  
ATOM   3196  OG1 THR A 204      26.769 -13.637  15.865  1.00  0.80           O  
ATOM   3197  CG2 THR A 204      26.315 -12.800  13.707  1.00  0.80           C  
ATOM   3198  H   THR A 204      29.423 -13.200  16.142  1.00  0.80           H  
ATOM   3199  HA  THR A 204      28.227 -14.752  14.086  1.00  0.80           H  
ATOM   3200  HB  THR A 204      27.645 -11.965  15.066  1.00  0.80           H  
ATOM   3201  HG1 THR A 204      27.424 -13.640  16.569  1.00  0.80           H  
ATOM   3202 1HG2 THR A 204      25.469 -12.241  14.090  1.00  0.80           H  
ATOM   3203 2HG2 THR A 204      26.767 -12.262  12.882  1.00  0.80           H  
ATOM   3204 3HG2 THR A 204      25.985 -13.783  13.379  1.00  0.80           H  
ATOM   3205  N   GLY A 205      29.843 -12.113  13.060  1.00  0.72           N  
ATOM   3206  CA  GLY A 205      30.406 -11.471  11.892  1.00  0.72           C  
ATOM   3207  C   GLY A 205      31.251 -12.441  11.054  1.00  0.72           C  
ATOM   3208  O   GLY A 205      31.335 -12.278   9.839  1.00  0.72           O  
ATOM   3209  H   GLY A 205      30.037 -11.744  13.978  1.00  0.72           H  
ATOM   3210 1HA  GLY A 205      29.594 -11.075  11.280  1.00  0.72           H  
ATOM   3211 2HA  GLY A 205      30.998 -10.620  12.208  1.00  0.72           H  
ATOM   3212  N   LEU A 206      31.895 -13.447  11.678  1.00  0.67           N  
ATOM   3213  CA  LEU A 206      32.690 -14.379  10.886  1.00  0.67           C  
ATOM   3214  C   LEU A 206      31.763 -15.323  10.170  1.00  0.67           C  
ATOM   3215  O   LEU A 206      31.976 -15.671   9.013  1.00  0.67           O  
ATOM   3216  CB  LEU A 206      33.675 -15.159  11.748  1.00  0.67           C  
ATOM   3217  CG  LEU A 206      34.800 -14.351  12.323  1.00  0.67           C  
ATOM   3218  CD1 LEU A 206      35.595 -15.213  13.282  1.00  0.67           C  
ATOM   3219  CD2 LEU A 206      35.675 -13.865  11.174  1.00  0.67           C  
ATOM   3220  H   LEU A 206      31.780 -13.618  12.672  1.00  0.67           H  
ATOM   3221  HA  LEU A 206      33.255 -13.816  10.143  1.00  0.67           H  
ATOM   3222 1HB  LEU A 206      33.128 -15.611  12.578  1.00  0.67           H  
ATOM   3223 2HB  LEU A 206      34.108 -15.947  11.152  1.00  0.67           H  
ATOM   3224  HG  LEU A 206      34.403 -13.496  12.868  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 206      36.415 -14.633  13.703  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 206      34.946 -15.554  14.081  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 206      35.995 -16.074  12.749  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 206      36.501 -13.273  11.566  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 206      36.070 -14.726  10.631  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 206      35.083 -13.257  10.492  1.00  0.67           H  
ATOM   3231  N   LYS A 207      30.688 -15.721  10.839  1.00  0.65           N  
ATOM   3232  CA  LYS A 207      29.744 -16.613  10.185  1.00  0.65           C  
ATOM   3233  C   LYS A 207      29.162 -15.906   8.958  1.00  0.65           C  
ATOM   3234  O   LYS A 207      28.943 -16.520   7.900  1.00  0.65           O  
ATOM   3235  CB  LYS A 207      28.677 -17.066  11.176  1.00  0.65           C  
ATOM   3236  CG  LYS A 207      29.235 -18.053  12.202  1.00  0.65           C  
ATOM   3237  CD  LYS A 207      28.243 -18.399  13.290  1.00  0.65           C  
ATOM   3238  CE  LYS A 207      27.024 -19.094  12.727  1.00  0.65           C  
ATOM   3239  NZ  LYS A 207      26.135 -19.580  13.795  1.00  0.65           N  
ATOM   3240  H   LYS A 207      30.549 -15.416  11.807  1.00  0.65           H  
ATOM   3241  HA  LYS A 207      30.278 -17.496   9.839  1.00  0.65           H  
ATOM   3242 1HB  LYS A 207      28.267 -16.205  11.706  1.00  0.65           H  
ATOM   3243 2HB  LYS A 207      27.862 -17.550  10.645  1.00  0.65           H  
ATOM   3244 1HG  LYS A 207      29.548 -18.959  11.696  1.00  0.65           H  
ATOM   3245 2HG  LYS A 207      30.112 -17.600  12.675  1.00  0.65           H  
ATOM   3246 1HD  LYS A 207      28.716 -19.055  14.020  1.00  0.65           H  
ATOM   3247 2HD  LYS A 207      27.923 -17.486  13.800  1.00  0.65           H  
ATOM   3248 1HE  LYS A 207      26.468 -18.378  12.118  1.00  0.65           H  
ATOM   3249 2HE  LYS A 207      27.323 -19.936  12.102  1.00  0.65           H  
ATOM   3250 1HZ  LYS A 207      25.306 -20.003  13.361  1.00  0.65           H  
ATOM   3251 2HZ  LYS A 207      26.607 -20.262  14.372  1.00  0.65           H  
ATOM   3252 3HZ  LYS A 207      25.842 -18.796  14.361  1.00  0.65           H  
ATOM   3253  N   TRP A 208      28.947 -14.590   9.086  1.00  0.65           N  
ATOM   3254  CA  TRP A 208      28.421 -13.821   7.973  1.00  0.65           C  
ATOM   3255  C   TRP A 208      29.451 -13.706   6.858  1.00  0.65           C  
ATOM   3256  O   TRP A 208      29.117 -13.896   5.690  1.00  0.65           O  
ATOM   3257  CB  TRP A 208      28.039 -12.417   8.406  1.00  0.65           C  
ATOM   3258  CG  TRP A 208      26.927 -12.382   9.314  1.00  0.65           C  
ATOM   3259  CD1 TRP A 208      26.438 -13.427   9.956  1.00  0.65           C  
ATOM   3260  CD2 TRP A 208      26.117 -11.270   9.698  1.00  0.65           C  
ATOM   3261  NE1 TRP A 208      25.375 -13.063  10.711  1.00  0.65           N  
ATOM   3262  CE2 TRP A 208      25.162 -11.761  10.562  1.00  0.65           C  
ATOM   3263  CE3 TRP A 208      26.115  -9.926   9.384  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 208      24.224 -10.980  11.103  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 208      25.146  -9.138   9.938  1.00  0.65           C  
ATOM   3266  CH2 TRP A 208      24.237  -9.657  10.764  1.00  0.65           C  
ATOM   3267  H   TRP A 208      29.121 -14.144   9.989  1.00  0.65           H  
ATOM   3268  HA  TRP A 208      27.539 -14.330   7.589  1.00  0.65           H  
ATOM   3269 1HB  TRP A 208      28.893 -11.935   8.877  1.00  0.65           H  
ATOM   3270 2HB  TRP A 208      27.771 -11.840   7.531  1.00  0.65           H  
ATOM   3271  HD1 TRP A 208      26.838 -14.417   9.884  1.00  0.65           H  
ATOM   3272  HE1 TRP A 208      24.824 -13.683  11.289  1.00  0.65           H  
ATOM   3273  HE3 TRP A 208      26.845  -9.507   8.718  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 208      23.470 -11.379  11.780  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 208      25.122  -8.091   9.696  1.00  0.65           H  
ATOM   3276  HH2 TRP A 208      23.504  -9.024  11.165  1.00  0.65           H  
ATOM   3277  N   GLU A 209      30.713 -13.450   7.210  1.00  0.65           N  
ATOM   3278  CA  GLU A 209      31.772 -13.346   6.211  1.00  0.65           C  
ATOM   3279  C   GLU A 209      31.953 -14.651   5.444  1.00  0.65           C  
ATOM   3280  O   GLU A 209      32.070 -14.653   4.213  1.00  0.65           O  
ATOM   3281  CB  GLU A 209      33.090 -12.940   6.871  1.00  0.65           C  
ATOM   3282  CG  GLU A 209      34.251 -12.774   5.901  1.00  0.65           C  
ATOM   3283  CD  GLU A 209      35.507 -12.205   6.547  1.00  0.65           C  
ATOM   3284  OE1 GLU A 209      35.456 -11.849   7.702  1.00  0.65           O  
ATOM   3285  OE2 GLU A 209      36.517 -12.144   5.882  1.00  0.65           O  
ATOM   3286  H   GLU A 209      30.943 -13.284   8.190  1.00  0.65           H  
ATOM   3287  HA  GLU A 209      31.495 -12.574   5.498  1.00  0.65           H  
ATOM   3288 1HB  GLU A 209      32.959 -12.011   7.418  1.00  0.65           H  
ATOM   3289 2HB  GLU A 209      33.375 -13.703   7.598  1.00  0.65           H  
ATOM   3290 1HG  GLU A 209      34.480 -13.751   5.472  1.00  0.65           H  
ATOM   3291 2HG  GLU A 209      33.931 -12.117   5.091  1.00  0.65           H  
ATOM   3292  N   PHE A 210      31.934 -15.775   6.162  1.00  0.66           N  
ATOM   3293  CA  PHE A 210      32.110 -17.064   5.515  1.00  0.66           C  
ATOM   3294  C   PHE A 210      30.959 -17.309   4.550  1.00  0.66           C  
ATOM   3295  O   PHE A 210      31.165 -17.818   3.447  1.00  0.66           O  
ATOM   3296  CB  PHE A 210      32.172 -18.201   6.540  1.00  0.66           C  
ATOM   3297  CG  PHE A 210      33.426 -18.190   7.392  1.00  0.66           C  
ATOM   3298  CD1 PHE A 210      33.340 -18.304   8.776  1.00  0.66           C  
ATOM   3299  CD2 PHE A 210      34.680 -18.028   6.823  1.00  0.66           C  
ATOM   3300  CE1 PHE A 210      34.469 -18.265   9.567  1.00  0.66           C  
ATOM   3301  CE2 PHE A 210      35.816 -17.988   7.616  1.00  0.66           C  
ATOM   3302  CZ  PHE A 210      35.706 -18.106   8.992  1.00  0.66           C  
ATOM   3303  H   PHE A 210      31.833 -15.724   7.175  1.00  0.66           H  
ATOM   3304  HA  PHE A 210      33.041 -17.047   4.949  1.00  0.66           H  
ATOM   3305 1HB  PHE A 210      31.311 -18.122   7.209  1.00  0.66           H  
ATOM   3306 2HB  PHE A 210      32.105 -19.160   6.030  1.00  0.66           H  
ATOM   3307  HD1 PHE A 210      32.361 -18.420   9.234  1.00  0.66           H  
ATOM   3308  HD2 PHE A 210      34.765 -17.928   5.740  1.00  0.66           H  
ATOM   3309  HE1 PHE A 210      34.377 -18.355  10.649  1.00  0.66           H  
ATOM   3310  HE2 PHE A 210      36.797 -17.861   7.159  1.00  0.66           H  
ATOM   3311  HZ  PHE A 210      36.597 -18.071   9.616  1.00  0.66           H  
ATOM   3312  N   THR A 211      29.744 -16.919   4.957  1.00  0.69           N  
ATOM   3313  CA  THR A 211      28.587 -17.101   4.105  1.00  0.69           C  
ATOM   3314  C   THR A 211      28.708 -16.192   2.874  1.00  0.69           C  
ATOM   3315  O   THR A 211      28.528 -16.640   1.747  1.00  0.69           O  
ATOM   3316  CB  THR A 211      27.287 -16.736   4.847  1.00  0.69           C  
ATOM   3317  OG1 THR A 211      27.143 -17.523   6.034  1.00  0.69           O  
ATOM   3318  CG2 THR A 211      26.095 -17.036   3.948  1.00  0.69           C  
ATOM   3319  H   THR A 211      29.612 -16.527   5.888  1.00  0.69           H  
ATOM   3320  HA  THR A 211      28.544 -18.137   3.773  1.00  0.69           H  
ATOM   3321  HB  THR A 211      27.302 -15.688   5.112  1.00  0.69           H  
ATOM   3322  HG1 THR A 211      27.871 -17.298   6.665  1.00  0.69           H  
ATOM   3323 1HG2 THR A 211      25.174 -16.781   4.463  1.00  0.69           H  
ATOM   3324 2HG2 THR A 211      26.180 -16.450   3.046  1.00  0.69           H  
ATOM   3325 3HG2 THR A 211      26.087 -18.098   3.694  1.00  0.69           H  
ATOM   3326  N   ARG A 212      29.079 -14.918   3.085  1.00  0.72           N  
ATOM   3327  CA  ARG A 212      29.190 -13.924   2.010  1.00  0.72           C  
ATOM   3328  C   ARG A 212      30.150 -14.350   0.905  1.00  0.72           C  
ATOM   3329  O   ARG A 212      29.889 -14.134  -0.280  1.00  0.72           O  
ATOM   3330  CB  ARG A 212      29.642 -12.566   2.544  1.00  0.72           C  
ATOM   3331  CG  ARG A 212      29.784 -11.487   1.461  1.00  0.72           C  
ATOM   3332  CD  ARG A 212      30.037 -10.116   2.016  1.00  0.72           C  
ATOM   3333  NE  ARG A 212      31.291 -10.003   2.776  1.00  0.72           N  
ATOM   3334  CZ  ARG A 212      32.516  -9.825   2.247  1.00  0.72           C  
ATOM   3335  NH1 ARG A 212      32.673  -9.756   0.944  1.00  0.72           N  
ATOM   3336  NH2 ARG A 212      33.565  -9.699   3.046  1.00  0.72           N  
ATOM   3337  H   ARG A 212      29.248 -14.613   4.038  1.00  0.72           H  
ATOM   3338  HA  ARG A 212      28.197 -13.790   1.577  1.00  0.72           H  
ATOM   3339 1HB  ARG A 212      28.944 -12.212   3.297  1.00  0.72           H  
ATOM   3340 2HB  ARG A 212      30.611 -12.679   3.031  1.00  0.72           H  
ATOM   3341 1HG  ARG A 212      30.614 -11.751   0.804  1.00  0.72           H  
ATOM   3342 2HG  ARG A 212      28.859 -11.450   0.882  1.00  0.72           H  
ATOM   3343 1HD  ARG A 212      30.081  -9.403   1.194  1.00  0.72           H  
ATOM   3344 2HD  ARG A 212      29.212  -9.844   2.670  1.00  0.72           H  
ATOM   3345  HE  ARG A 212      31.222 -10.042   3.783  1.00  0.72           H  
ATOM   3346 1HH1 ARG A 212      31.873  -9.840   0.333  1.00  0.72           H  
ATOM   3347 2HH1 ARG A 212      33.591  -9.601   0.552  1.00  0.72           H  
ATOM   3348 1HH2 ARG A 212      33.443  -9.723   4.052  1.00  0.72           H  
ATOM   3349 2HH2 ARG A 212      34.482  -9.554   2.652  1.00  0.72           H  
ATOM   3350  N   LYS A 213      31.277 -14.940   1.293  1.00  0.77           N  
ATOM   3351  CA  LYS A 213      32.286 -15.390   0.340  1.00  0.77           C  
ATOM   3352  C   LYS A 213      31.872 -16.627  -0.469  1.00  0.77           C  
ATOM   3353  O   LYS A 213      32.497 -16.946  -1.492  1.00  0.77           O  
ATOM   3354  CB  LYS A 213      33.601 -15.659   1.069  1.00  0.77           C  
ATOM   3355  CG  LYS A 213      34.291 -14.395   1.591  1.00  0.77           C  
ATOM   3356  CD  LYS A 213      35.576 -14.714   2.344  1.00  0.77           C  
ATOM   3357  CE  LYS A 213      36.288 -13.434   2.779  1.00  0.77           C  
ATOM   3358  NZ  LYS A 213      37.512 -13.717   3.583  1.00  0.77           N  
ATOM   3359  H   LYS A 213      31.451 -15.062   2.293  1.00  0.77           H  
ATOM   3360  HA  LYS A 213      32.454 -14.580  -0.369  1.00  0.77           H  
ATOM   3361 1HB  LYS A 213      33.399 -16.305   1.932  1.00  0.77           H  
ATOM   3362 2HB  LYS A 213      34.287 -16.188   0.412  1.00  0.77           H  
ATOM   3363 1HG  LYS A 213      34.518 -13.732   0.758  1.00  0.77           H  
ATOM   3364 2HG  LYS A 213      33.613 -13.875   2.270  1.00  0.77           H  
ATOM   3365 1HD  LYS A 213      35.331 -15.299   3.235  1.00  0.77           H  
ATOM   3366 2HD  LYS A 213      36.242 -15.299   1.713  1.00  0.77           H  
ATOM   3367 1HE  LYS A 213      36.573 -12.871   1.894  1.00  0.77           H  
ATOM   3368 2HE  LYS A 213      35.609 -12.832   3.369  1.00  0.77           H  
ATOM   3369 1HZ  LYS A 213      37.952 -12.840   3.850  1.00  0.77           H  
ATOM   3370 2HZ  LYS A 213      37.256 -14.231   4.419  1.00  0.77           H  
ATOM   3371 3HZ  LYS A 213      38.158 -14.264   3.037  1.00  0.77           H  
ATOM   3372  N   ALA A 214      30.872 -17.366   0.009  1.00  0.83           N  
ATOM   3373  CA  ALA A 214      30.437 -18.577  -0.660  1.00  0.83           C  
ATOM   3374  C   ALA A 214      29.850 -18.232  -2.035  1.00  0.83           C  
ATOM   3375  O   ALA A 214      29.262 -17.162  -2.225  1.00  0.83           O  
ATOM   3376  CB  ALA A 214      29.459 -19.330   0.208  1.00  0.83           C  
ATOM   3377  H   ALA A 214      30.355 -17.065   0.835  1.00  0.83           H  
ATOM   3378  HA  ALA A 214      31.312 -19.208  -0.816  1.00  0.83           H  
ATOM   3379 1HB  ALA A 214      29.192 -20.242  -0.292  1.00  0.83           H  
ATOM   3380 2HB  ALA A 214      29.926 -19.567   1.170  1.00  0.83           H  
ATOM   3381 3HB  ALA A 214      28.582 -18.730   0.386  1.00  0.83           H  
ATOM   3382  N   GLN A 215      30.009 -19.141  -2.995  1.00  0.88           N  
ATOM   3383  CA  GLN A 215      29.550 -18.911  -4.371  1.00  0.88           C  
ATOM   3384  C   GLN A 215      28.228 -19.595  -4.778  1.00  0.88           C  
ATOM   3385  O   GLN A 215      27.888 -19.627  -5.959  1.00  0.88           O  
ATOM   3386  CB  GLN A 215      30.667 -19.334  -5.320  1.00  0.88           C  
ATOM   3387  CG  GLN A 215      31.984 -18.549  -5.102  1.00  0.88           C  
ATOM   3388  CD  GLN A 215      31.864 -17.047  -5.380  1.00  0.88           C  
ATOM   3389  OE1 GLN A 215      31.488 -16.645  -6.490  1.00  0.88           O  
ATOM   3390  NE2 GLN A 215      32.174 -16.215  -4.380  1.00  0.88           N  
ATOM   3391  H   GLN A 215      30.493 -20.001  -2.782  1.00  0.88           H  
ATOM   3392  HA  GLN A 215      29.405 -17.838  -4.491  1.00  0.88           H  
ATOM   3393 1HB  GLN A 215      30.874 -20.395  -5.193  1.00  0.88           H  
ATOM   3394 2HB  GLN A 215      30.346 -19.181  -6.351  1.00  0.88           H  
ATOM   3395 1HG  GLN A 215      32.294 -18.667  -4.061  1.00  0.88           H  
ATOM   3396 2HG  GLN A 215      32.749 -18.955  -5.763  1.00  0.88           H  
ATOM   3397 1HE2 GLN A 215      32.104 -15.228  -4.510  1.00  0.88           H  
ATOM   3398 2HE2 GLN A 215      32.465 -16.570  -3.462  1.00  0.88           H  
ATOM   3399  N   GLY A 216      27.505 -20.175  -3.826  1.00  0.90           N  
ATOM   3400  CA  GLY A 216      26.276 -20.907  -4.154  1.00  0.90           C  
ATOM   3401  C   GLY A 216      25.130 -20.064  -4.742  1.00  0.90           C  
ATOM   3402  O   GLY A 216      24.959 -18.874  -4.450  1.00  0.90           O  
ATOM   3403  H   GLY A 216      27.820 -20.118  -2.870  1.00  0.90           H  
ATOM   3404 1HA  GLY A 216      26.529 -21.688  -4.870  1.00  0.90           H  
ATOM   3405 2HA  GLY A 216      25.922 -21.425  -3.276  1.00  0.90           H  
ATOM   3406  N   ASP A 217      24.298 -20.732  -5.540  1.00  0.88           N  
ATOM   3407  CA  ASP A 217      23.162 -20.120  -6.231  1.00  0.88           C  
ATOM   3408  C   ASP A 217      21.928 -19.914  -5.350  1.00  0.88           C  
ATOM   3409  O   ASP A 217      21.003 -20.723  -5.388  1.00  0.88           O  
ATOM   3410  CB  ASP A 217      22.786 -20.980  -7.448  1.00  0.88           C  
ATOM   3411  CG  ASP A 217      21.716 -20.365  -8.395  1.00  0.88           C  
ATOM   3412  OD1 ASP A 217      21.410 -19.202  -8.272  1.00  0.88           O  
ATOM   3413  OD2 ASP A 217      21.228 -21.092  -9.234  1.00  0.88           O  
ATOM   3414  H   ASP A 217      24.488 -21.707  -5.709  1.00  0.88           H  
ATOM   3415  HA  ASP A 217      23.478 -19.141  -6.593  1.00  0.88           H  
ATOM   3416 1HB  ASP A 217      23.685 -21.168  -8.036  1.00  0.88           H  
ATOM   3417 2HB  ASP A 217      22.422 -21.940  -7.104  1.00  0.88           H  
ATOM   3418  N   ILE A 218      21.951 -18.809  -4.590  1.00  0.83           N  
ATOM   3419  CA  ILE A 218      20.921 -18.337  -3.628  1.00  0.83           C  
ATOM   3420  C   ILE A 218      21.240 -18.630  -2.189  1.00  0.83           C  
ATOM   3421  O   ILE A 218      20.904 -19.682  -1.664  1.00  0.83           O  
ATOM   3422  CB  ILE A 218      19.473 -18.835  -3.873  1.00  0.83           C  
ATOM   3423  CG1 ILE A 218      18.935 -18.348  -5.247  1.00  0.83           C  
ATOM   3424  CG2 ILE A 218      18.567 -18.322  -2.721  1.00  0.83           C  
ATOM   3425  CD1 ILE A 218      18.883 -16.843  -5.360  1.00  0.83           C  
ATOM   3426  H   ILE A 218      22.823 -18.283  -4.659  1.00  0.83           H  
ATOM   3427  HA  ILE A 218      20.876 -17.252  -3.719  1.00  0.83           H  
ATOM   3428  HB  ILE A 218      19.430 -19.917  -3.850  1.00  0.83           H  
ATOM   3429 1HG1 ILE A 218      19.559 -18.725  -6.054  1.00  0.83           H  
ATOM   3430 2HG1 ILE A 218      17.930 -18.738  -5.386  1.00  0.83           H  
ATOM   3431 1HG2 ILE A 218      17.553 -18.677  -2.869  1.00  0.83           H  
ATOM   3432 2HG2 ILE A 218      18.943 -18.693  -1.766  1.00  0.83           H  
ATOM   3433 3HG2 ILE A 218      18.573 -17.239  -2.704  1.00  0.83           H  
ATOM   3434 1HD1 ILE A 218      18.489 -16.568  -6.337  1.00  0.83           H  
ATOM   3435 2HD1 ILE A 218      18.237 -16.445  -4.581  1.00  0.83           H  
ATOM   3436 3HD1 ILE A 218      19.886 -16.437  -5.246  1.00  0.83           H  
ATOM   3437  N   LYS A 219      21.845 -17.655  -1.543  1.00  0.76           N  
ATOM   3438  CA  LYS A 219      22.167 -17.760  -0.139  1.00  0.76           C  
ATOM   3439  C   LYS A 219      20.904 -17.585   0.699  1.00  0.76           C  
ATOM   3440  O   LYS A 219      19.989 -16.810   0.326  1.00  0.76           O  
ATOM   3441  CB  LYS A 219      23.205 -16.710   0.224  1.00  0.76           C  
ATOM   3442  CG  LYS A 219      24.525 -16.897  -0.440  1.00  0.76           C  
ATOM   3443  CD  LYS A 219      25.457 -15.791  -0.065  1.00  0.76           C  
ATOM   3444  CE  LYS A 219      26.823 -16.026  -0.618  1.00  0.76           C  
ATOM   3445  NZ  LYS A 219      26.886 -15.878  -2.072  1.00  0.76           N  
ATOM   3446  H   LYS A 219      22.099 -16.816  -2.045  1.00  0.76           H  
ATOM   3447  HA  LYS A 219      22.571 -18.756   0.061  1.00  0.76           H  
ATOM   3448 1HB  LYS A 219      22.876 -15.741  -0.072  1.00  0.76           H  
ATOM   3449 2HB  LYS A 219      23.358 -16.697   1.307  1.00  0.76           H  
ATOM   3450 1HG  LYS A 219      24.956 -17.844  -0.158  1.00  0.76           H  
ATOM   3451 2HG  LYS A 219      24.391 -16.893  -1.521  1.00  0.76           H  
ATOM   3452 1HD  LYS A 219      25.079 -14.847  -0.466  1.00  0.76           H  
ATOM   3453 2HD  LYS A 219      25.520 -15.696   1.009  1.00  0.76           H  
ATOM   3454 1HE  LYS A 219      27.509 -15.324  -0.172  1.00  0.76           H  
ATOM   3455 2HE  LYS A 219      27.129 -17.033  -0.361  1.00  0.76           H  
ATOM   3456 1HZ  LYS A 219      27.858 -16.077  -2.330  1.00  0.76           H  
ATOM   3457 2HZ  LYS A 219      26.276 -16.539  -2.514  1.00  0.76           H  
ATOM   3458 3HZ  LYS A 219      26.633 -14.944  -2.337  1.00  0.76           H  
ATOM   3459  N   PHE A 220      20.889 -18.290   1.835  1.00  0.71           N  
ATOM   3460  CA  PHE A 220      19.786 -18.228   2.781  1.00  0.71           C  
ATOM   3461  C   PHE A 220      20.207 -17.820   4.190  1.00  0.71           C  
ATOM   3462  O   PHE A 220      21.328 -18.110   4.618  1.00  0.71           O  
ATOM   3463  CB  PHE A 220      19.117 -19.595   2.922  1.00  0.71           C  
ATOM   3464  CG  PHE A 220      18.489 -20.154   1.707  1.00  0.71           C  
ATOM   3465  CD1 PHE A 220      19.213 -20.929   0.815  1.00  0.71           C  
ATOM   3466  CD2 PHE A 220      17.175 -19.938   1.464  1.00  0.71           C  
ATOM   3467  CE1 PHE A 220      18.592 -21.463  -0.302  1.00  0.71           C  
ATOM   3468  CE2 PHE A 220      16.556 -20.472   0.355  1.00  0.71           C  
ATOM   3469  CZ  PHE A 220      17.268 -21.233  -0.526  1.00  0.71           C  
ATOM   3470  H   PHE A 220      21.674 -18.919   2.027  1.00  0.71           H  
ATOM   3471  HA  PHE A 220      19.073 -17.517   2.402  1.00  0.71           H  
ATOM   3472 1HB  PHE A 220      19.865 -20.313   3.257  1.00  0.71           H  
ATOM   3473 2HB  PHE A 220      18.355 -19.541   3.699  1.00  0.71           H  
ATOM   3474  HD1 PHE A 220      20.281 -21.118   0.997  1.00  0.71           H  
ATOM   3475  HD2 PHE A 220      16.603 -19.333   2.171  1.00  0.71           H  
ATOM   3476  HE1 PHE A 220      19.152 -22.066  -1.005  1.00  0.71           H  
ATOM   3477  HE2 PHE A 220      15.496 -20.291   0.186  1.00  0.71           H  
ATOM   3478  HZ  PHE A 220      16.783 -21.655  -1.399  1.00  0.71           H  
ATOM   3479  N   VAL A 221      19.282 -17.201   4.918  1.00  0.68           N  
ATOM   3480  CA  VAL A 221      19.483 -16.922   6.345  1.00  0.68           C  
ATOM   3481  C   VAL A 221      18.453 -17.696   7.160  1.00  0.68           C  
ATOM   3482  O   VAL A 221      17.280 -17.707   6.802  1.00  0.68           O  
ATOM   3483  CB  VAL A 221      19.347 -15.421   6.671  1.00  0.68           C  
ATOM   3484  CG1 VAL A 221      19.532 -15.188   8.127  1.00  0.68           C  
ATOM   3485  CG2 VAL A 221      20.355 -14.659   5.944  1.00  0.68           C  
ATOM   3486  H   VAL A 221      18.421 -16.919   4.445  1.00  0.68           H  
ATOM   3487  HA  VAL A 221      20.474 -17.259   6.641  1.00  0.68           H  
ATOM   3488  HB  VAL A 221      18.355 -15.085   6.404  1.00  0.68           H  
ATOM   3489 1HG1 VAL A 221      19.427 -14.126   8.350  1.00  0.68           H  
ATOM   3490 2HG1 VAL A 221      18.810 -15.741   8.681  1.00  0.68           H  
ATOM   3491 3HG1 VAL A 221      20.516 -15.523   8.410  1.00  0.68           H  
ATOM   3492 1HG2 VAL A 221      20.234 -13.628   6.206  1.00  0.68           H  
ATOM   3493 2HG2 VAL A 221      21.346 -14.994   6.222  1.00  0.68           H  
ATOM   3494 3HG2 VAL A 221      20.212 -14.800   4.899  1.00  0.68           H  
ATOM   3495  N   VAL A 222      18.897 -18.372   8.211  1.00  0.68           N  
ATOM   3496  CA  VAL A 222      18.039 -19.157   9.092  1.00  0.68           C  
ATOM   3497  C   VAL A 222      18.071 -18.729  10.567  1.00  0.68           C  
ATOM   3498  O   VAL A 222      19.142 -18.530  11.153  1.00  0.68           O  
ATOM   3499  CB  VAL A 222      18.384 -20.643   8.961  1.00  0.68           C  
ATOM   3500  CG1 VAL A 222      17.581 -21.484   9.973  1.00  0.68           C  
ATOM   3501  CG2 VAL A 222      18.054 -21.099   7.550  1.00  0.68           C  
ATOM   3502  H   VAL A 222      19.884 -18.334   8.415  1.00  0.68           H  
ATOM   3503  HA  VAL A 222      17.035 -19.039   8.729  1.00  0.68           H  
ATOM   3504  HB  VAL A 222      19.420 -20.771   9.151  1.00  0.68           H  
ATOM   3505 1HG1 VAL A 222      17.839 -22.536   9.860  1.00  0.68           H  
ATOM   3506 2HG1 VAL A 222      17.815 -21.166  10.991  1.00  0.68           H  
ATOM   3507 3HG1 VAL A 222      16.515 -21.343   9.788  1.00  0.68           H  
ATOM   3508 1HG2 VAL A 222      18.305 -22.150   7.438  1.00  0.68           H  
ATOM   3509 2HG2 VAL A 222      16.999 -20.957   7.368  1.00  0.68           H  
ATOM   3510 3HG2 VAL A 222      18.613 -20.516   6.839  1.00  0.68           H  
ATOM   3511  N   CYS A 223      16.868 -18.583  11.140  1.00  0.71           N  
ATOM   3512  CA  CYS A 223      16.638 -18.181  12.533  1.00  0.71           C  
ATOM   3513  C   CYS A 223      15.986 -19.218  13.437  1.00  0.71           C  
ATOM   3514  O   CYS A 223      14.798 -19.526  13.326  1.00  0.71           O  
ATOM   3515  CB  CYS A 223      15.837 -16.910  12.510  1.00  0.71           C  
ATOM   3516  SG  CYS A 223      15.319 -16.299  13.968  1.00  0.71           S  
ATOM   3517  H   CYS A 223      16.057 -18.754  10.547  1.00  0.71           H  
ATOM   3518  HA  CYS A 223      17.599 -17.961  12.976  1.00  0.71           H  
ATOM   3519 1HB  CYS A 223      16.488 -16.206  12.159  1.00  0.71           H  
ATOM   3520 2HB  CYS A 223      15.000 -16.977  11.824  1.00  0.71           H  
ATOM   3521  HG  CYS A 223      16.465 -16.552  14.618  1.00  0.71           H  
ATOM   3522  N   ASN A 224      16.784 -19.738  14.362  1.00  0.78           N  
ATOM   3523  CA  ASN A 224      16.374 -20.810  15.258  1.00  0.78           C  
ATOM   3524  C   ASN A 224      15.741 -20.394  16.573  1.00  0.78           C  
ATOM   3525  O   ASN A 224      16.436 -19.900  17.472  1.00  0.78           O  
ATOM   3526  CB  ASN A 224      17.533 -21.686  15.586  1.00  0.78           C  
ATOM   3527  CG  ASN A 224      17.113 -22.814  16.462  1.00  0.78           C  
ATOM   3528  OD1 ASN A 224      15.924 -23.167  16.520  1.00  0.78           O  
ATOM   3529  ND2 ASN A 224      18.051 -23.368  17.178  1.00  0.78           N  
ATOM   3530  H   ASN A 224      17.747 -19.399  14.412  1.00  0.78           H  
ATOM   3531  HA  ASN A 224      15.630 -21.412  14.730  1.00  0.78           H  
ATOM   3532 1HB  ASN A 224      17.955 -22.052  14.676  1.00  0.78           H  
ATOM   3533 2HB  ASN A 224      18.302 -21.111  16.090  1.00  0.78           H  
ATOM   3534 1HD2 ASN A 224      17.827 -24.109  17.809  1.00  0.78           H  
ATOM   3535 2HD2 ASN A 224      18.996 -23.047  17.102  1.00  0.78           H  
ATOM   3536  N   GLY A 225      14.423 -20.564  16.664  1.00  0.86           N  
ATOM   3537  CA  GLY A 225      13.631 -20.229  17.841  1.00  0.86           C  
ATOM   3538  C   GLY A 225      13.057 -21.490  18.475  1.00  0.86           C  
ATOM   3539  O   GLY A 225      12.201 -21.437  19.366  1.00  0.86           O  
ATOM   3540  H   GLY A 225      13.920 -20.966  15.872  1.00  0.86           H  
ATOM   3541 1HA  GLY A 225      14.248 -19.702  18.567  1.00  0.86           H  
ATOM   3542 2HA  GLY A 225      12.824 -19.571  17.545  1.00  0.86           H  
ATOM   3543  N   ASP A 226      13.514 -22.652  18.013  1.00  0.97           N  
ATOM   3544  CA  ASP A 226      12.962 -23.906  18.502  1.00  0.97           C  
ATOM   3545  C   ASP A 226      13.639 -24.346  19.779  1.00  0.97           C  
ATOM   3546  O   ASP A 226      14.445 -25.282  19.808  1.00  0.97           O  
ATOM   3547  CB  ASP A 226      13.084 -24.982  17.414  1.00  0.97           C  
ATOM   3548  CG  ASP A 226      12.349 -26.366  17.728  1.00  0.97           C  
ATOM   3549  OD1 ASP A 226      11.835 -26.482  18.800  1.00  0.97           O  
ATOM   3550  OD2 ASP A 226      12.269 -27.251  16.866  1.00  0.97           O  
ATOM   3551  H   ASP A 226      14.257 -22.671  17.317  1.00  0.97           H  
ATOM   3552  HA  ASP A 226      11.908 -23.756  18.719  1.00  0.97           H  
ATOM   3553 1HB  ASP A 226      12.643 -24.572  16.512  1.00  0.97           H  
ATOM   3554 2HB  ASP A 226      14.140 -25.172  17.213  1.00  0.97           H  
ATOM   3555  N   GLU A 227      13.256 -23.709  20.869  1.00  1.09           N  
ATOM   3556  CA  GLU A 227      13.900 -24.031  22.125  1.00  1.09           C  
ATOM   3557  C   GLU A 227      13.243 -25.234  22.760  1.00  1.09           C  
ATOM   3558  O   GLU A 227      12.352 -25.122  23.603  1.00  1.09           O  
ATOM   3559  CB  GLU A 227      13.933 -22.856  23.096  1.00  1.09           C  
ATOM   3560  CG  GLU A 227      14.750 -21.666  22.599  1.00  1.09           C  
ATOM   3561  CD  GLU A 227      16.281 -21.838  22.479  1.00  1.09           C  
ATOM   3562  OE1 GLU A 227      16.872 -22.658  23.147  1.00  1.09           O  
ATOM   3563  OE2 GLU A 227      16.840 -21.100  21.688  1.00  1.09           O  
ATOM   3564  H   GLU A 227      12.577 -22.954  20.766  1.00  1.09           H  
ATOM   3565  HA  GLU A 227      14.936 -24.297  21.916  1.00  1.09           H  
ATOM   3566 1HB  GLU A 227      12.916 -22.509  23.283  1.00  1.09           H  
ATOM   3567 2HB  GLU A 227      14.349 -23.182  24.053  1.00  1.09           H  
ATOM   3568 1HG  GLU A 227      14.371 -21.416  21.608  1.00  1.09           H  
ATOM   3569 2HG  GLU A 227      14.551 -20.832  23.269  1.00  1.09           H  
ATOM   3570  N   GLY A 228      13.764 -26.396  22.371  1.00  1.20           N  
ATOM   3571  CA  GLY A 228      13.328 -27.717  22.832  1.00  1.20           C  
ATOM   3572  C   GLY A 228      13.915 -28.016  24.220  1.00  1.20           C  
ATOM   3573  O   GLY A 228      13.704 -29.080  24.798  1.00  1.20           O  
ATOM   3574  H   GLY A 228      14.462 -26.326  21.627  1.00  1.20           H  
ATOM   3575 1HA  GLY A 228      12.248 -27.746  22.870  1.00  1.20           H  
ATOM   3576 2HA  GLY A 228      13.640 -28.475  22.118  1.00  1.20           H  
ATOM   3577  N   ASP A 229      14.666 -27.044  24.725  1.00  1.29           N  
ATOM   3578  CA  ASP A 229      15.343 -27.019  26.005  1.00  1.29           C  
ATOM   3579  C   ASP A 229      14.347 -26.748  27.135  1.00  1.29           C  
ATOM   3580  O   ASP A 229      13.838 -25.636  27.235  1.00  1.29           O  
ATOM   3581  CB  ASP A 229      16.366 -25.879  25.985  1.00  1.29           C  
ATOM   3582  CG  ASP A 229      17.217 -25.699  27.237  1.00  1.29           C  
ATOM   3583  OD1 ASP A 229      16.892 -26.214  28.297  1.00  1.29           O  
ATOM   3584  OD2 ASP A 229      18.214 -25.040  27.122  1.00  1.29           O  
ATOM   3585  H   ASP A 229      14.766 -26.223  24.151  1.00  1.29           H  
ATOM   3586  HA  ASP A 229      15.857 -27.965  26.118  1.00  1.29           H  
ATOM   3587 1HB  ASP A 229      17.025 -25.989  25.127  1.00  1.29           H  
ATOM   3588 2HB  ASP A 229      15.820 -24.943  25.824  1.00  1.29           H  
ATOM   3589  N   PRO A 230      14.090 -27.701  28.041  1.00  1.33           N  
ATOM   3590  CA  PRO A 230      13.121 -27.601  29.115  1.00  1.33           C  
ATOM   3591  C   PRO A 230      13.506 -26.522  30.125  1.00  1.33           C  
ATOM   3592  O   PRO A 230      12.686 -26.124  30.956  1.00  1.33           O  
ATOM   3593  CB  PRO A 230      13.158 -29.009  29.722  1.00  1.33           C  
ATOM   3594  CG  PRO A 230      14.520 -29.545  29.366  1.00  1.33           C  
ATOM   3595  CD  PRO A 230      14.862 -28.951  28.045  1.00  1.33           C  
ATOM   3596  HA  PRO A 230      12.134 -27.386  28.683  1.00  1.33           H  
ATOM   3597 1HB  PRO A 230      12.997 -28.953  30.809  1.00  1.33           H  
ATOM   3598 2HB  PRO A 230      12.344 -29.619  29.307  1.00  1.33           H  
ATOM   3599 1HG  PRO A 230      15.248 -29.311  30.152  1.00  1.33           H  
ATOM   3600 2HG  PRO A 230      14.472 -30.620  29.279  1.00  1.33           H  
ATOM   3601 1HD  PRO A 230      15.939 -28.752  28.071  1.00  1.33           H  
ATOM   3602 2HD  PRO A 230      14.562 -29.613  27.215  1.00  1.33           H  
ATOM   3603  N   GLY A 231      14.778 -26.102  30.100  1.00  1.32           N  
ATOM   3604  CA  GLY A 231      15.286 -25.094  31.002  1.00  1.32           C  
ATOM   3605  C   GLY A 231      15.306 -23.691  30.390  1.00  1.32           C  
ATOM   3606  O   GLY A 231      15.797 -22.758  31.030  1.00  1.32           O  
ATOM   3607  H   GLY A 231      15.438 -26.435  29.392  1.00  1.32           H  
ATOM   3608 1HA  GLY A 231      14.688 -25.087  31.913  1.00  1.32           H  
ATOM   3609 2HA  GLY A 231      16.299 -25.369  31.291  1.00  1.32           H  
ATOM   3610  N   ALA A 232      14.789 -23.503  29.168  1.00  1.26           N  
ATOM   3611  CA  ALA A 232      14.878 -22.157  28.607  1.00  1.26           C  
ATOM   3612  C   ALA A 232      13.709 -21.757  27.722  1.00  1.26           C  
ATOM   3613  O   ALA A 232      13.443 -22.360  26.685  1.00  1.26           O  
ATOM   3614  CB  ALA A 232      16.157 -22.027  27.790  1.00  1.26           C  
ATOM   3615  H   ALA A 232      14.382 -24.274  28.633  1.00  1.26           H  
ATOM   3616  HA  ALA A 232      14.905 -21.470  29.437  1.00  1.26           H  
ATOM   3617 1HB  ALA A 232      16.253 -21.012  27.416  1.00  1.26           H  
ATOM   3618 2HB  ALA A 232      17.010 -22.266  28.409  1.00  1.26           H  
ATOM   3619 3HB  ALA A 232      16.120 -22.722  26.952  1.00  1.26           H  
ATOM   3620  N   PHE A 233      13.071 -20.652  28.105  1.00  1.17           N  
ATOM   3621  CA  PHE A 233      11.918 -20.124  27.382  1.00  1.17           C  
ATOM   3622  C   PHE A 233      12.195 -18.758  26.777  1.00  1.17           C  
ATOM   3623  O   PHE A 233      11.281 -18.019  26.399  1.00  1.17           O  
ATOM   3624  CB  PHE A 233      10.754 -20.094  28.348  1.00  1.17           C  
ATOM   3625  CG  PHE A 233      10.504 -21.483  28.819  1.00  1.17           C  
ATOM   3626  CD1 PHE A 233      10.920 -21.881  30.081  1.00  1.17           C  
ATOM   3627  CD2 PHE A 233       9.903 -22.418  27.987  1.00  1.17           C  
ATOM   3628  CE1 PHE A 233      10.743 -23.184  30.501  1.00  1.17           C  
ATOM   3629  CE2 PHE A 233       9.723 -23.717  28.406  1.00  1.17           C  
ATOM   3630  CZ  PHE A 233      10.147 -24.101  29.666  1.00  1.17           C  
ATOM   3631  H   PHE A 233      13.360 -20.200  28.977  1.00  1.17           H  
ATOM   3632  HA  PHE A 233      11.676 -20.813  26.571  1.00  1.17           H  
ATOM   3633 1HB  PHE A 233      10.980 -19.461  29.204  1.00  1.17           H  
ATOM   3634 2HB  PHE A 233       9.870 -19.716  27.855  1.00  1.17           H  
ATOM   3635  HD1 PHE A 233      11.406 -21.156  30.735  1.00  1.17           H  
ATOM   3636  HD2 PHE A 233       9.585 -22.120  26.985  1.00  1.17           H  
ATOM   3637  HE1 PHE A 233      11.083 -23.494  31.492  1.00  1.17           H  
ATOM   3638  HE2 PHE A 233       9.260 -24.445  27.738  1.00  1.17           H  
ATOM   3639  HZ  PHE A 233      10.020 -25.131  29.998  1.00  1.17           H  
ATOM   3640  N   MET A 234      13.473 -18.448  26.654  1.00  1.08           N  
ATOM   3641  CA  MET A 234      13.924 -17.153  26.174  1.00  1.08           C  
ATOM   3642  C   MET A 234      13.414 -16.812  24.778  1.00  1.08           C  
ATOM   3643  O   MET A 234      12.758 -15.781  24.600  1.00  1.08           O  
ATOM   3644  CB  MET A 234      15.443 -17.151  26.217  1.00  1.08           C  
ATOM   3645  CG  MET A 234      16.103 -15.898  25.822  1.00  1.08           C  
ATOM   3646  SD  MET A 234      16.292 -15.688  24.076  1.00  1.08           S  
ATOM   3647  CE  MET A 234      17.460 -17.009  23.749  1.00  1.08           C  
ATOM   3648  H   MET A 234      14.156 -19.135  26.943  1.00  1.08           H  
ATOM   3649  HA  MET A 234      13.547 -16.385  26.846  1.00  1.08           H  
ATOM   3650 1HB  MET A 234      15.773 -17.375  27.231  1.00  1.08           H  
ATOM   3651 2HB  MET A 234      15.827 -17.942  25.571  1.00  1.08           H  
ATOM   3652 1HG  MET A 234      15.522 -15.079  26.208  1.00  1.08           H  
ATOM   3653 2HG  MET A 234      17.089 -15.875  26.280  1.00  1.08           H  
ATOM   3654 1HE  MET A 234      17.708 -17.022  22.688  1.00  1.08           H  
ATOM   3655 2HE  MET A 234      18.366 -16.842  24.323  1.00  1.08           H  
ATOM   3656 3HE  MET A 234      17.021 -17.967  24.030  1.00  1.08           H  
ATOM   3657  N   ASN A 235      13.623 -17.701  23.797  1.00  0.99           N  
ATOM   3658  CA  ASN A 235      13.157 -17.395  22.447  1.00  0.99           C  
ATOM   3659  C   ASN A 235      11.669 -17.382  22.329  1.00  0.99           C  
ATOM   3660  O   ASN A 235      11.123 -16.672  21.487  1.00  0.99           O  
ATOM   3661  CB  ASN A 235      13.782 -18.283  21.426  1.00  0.99           C  
ATOM   3662  CG  ASN A 235      15.101 -17.805  21.169  1.00  0.99           C  
ATOM   3663  OD1 ASN A 235      15.276 -16.593  21.258  1.00  0.99           O  
ATOM   3664  ND2 ASN A 235      16.034 -18.623  20.902  1.00  0.99           N  
ATOM   3665  H   ASN A 235      14.136 -18.554  23.976  1.00  0.99           H  
ATOM   3666  HA  ASN A 235      13.496 -16.391  22.215  1.00  0.99           H  
ATOM   3667 1HB  ASN A 235      13.801 -19.278  21.768  1.00  0.99           H  
ATOM   3668 2HB  ASN A 235      13.201 -18.257  20.503  1.00  0.99           H  
ATOM   3669 1HD2 ASN A 235      16.955 -18.283  20.746  1.00  0.99           H  
ATOM   3670 2HD2 ASN A 235      15.890 -19.619  20.886  1.00  0.99           H  
ATOM   3671  N   ARG A 236      10.991 -18.143  23.177  1.00  0.92           N  
ATOM   3672  CA  ARG A 236       9.550 -18.112  23.139  1.00  0.92           C  
ATOM   3673  C   ARG A 236       9.139 -16.675  23.398  1.00  0.92           C  
ATOM   3674  O   ARG A 236       8.428 -16.069  22.596  1.00  0.92           O  
ATOM   3675  CB  ARG A 236       8.952 -19.026  24.193  1.00  0.92           C  
ATOM   3676  CG  ARG A 236       7.455 -19.108  24.217  1.00  0.92           C  
ATOM   3677  CD  ARG A 236       6.956 -19.848  25.423  1.00  0.92           C  
ATOM   3678  NE  ARG A 236       7.118 -19.098  26.673  1.00  0.92           N  
ATOM   3679  CZ  ARG A 236       6.981 -19.632  27.912  1.00  0.92           C  
ATOM   3680  NH1 ARG A 236       6.695 -20.909  28.052  1.00  0.92           N  
ATOM   3681  NH2 ARG A 236       7.129 -18.876  28.986  1.00  0.92           N  
ATOM   3682  H   ARG A 236      11.477 -18.709  23.858  1.00  0.92           H  
ATOM   3683  HA  ARG A 236       9.202 -18.414  22.150  1.00  0.92           H  
ATOM   3684 1HB  ARG A 236       9.334 -20.037  24.058  1.00  0.92           H  
ATOM   3685 2HB  ARG A 236       9.255 -18.695  25.177  1.00  0.92           H  
ATOM   3686 1HG  ARG A 236       7.050 -18.097  24.255  1.00  0.92           H  
ATOM   3687 2HG  ARG A 236       7.091 -19.607  23.320  1.00  0.92           H  
ATOM   3688 1HD  ARG A 236       5.910 -20.088  25.290  1.00  0.92           H  
ATOM   3689 2HD  ARG A 236       7.523 -20.762  25.522  1.00  0.92           H  
ATOM   3690  HE  ARG A 236       7.331 -18.110  26.602  1.00  0.92           H  
ATOM   3691 1HH1 ARG A 236       6.580 -21.494  27.238  1.00  0.92           H  
ATOM   3692 2HH1 ARG A 236       6.596 -21.305  28.977  1.00  0.92           H  
ATOM   3693 1HH2 ARG A 236       7.349 -17.891  28.890  1.00  0.92           H  
ATOM   3694 2HH2 ARG A 236       7.026 -19.281  29.905  1.00  0.92           H  
ATOM   3695  N   THR A 237       9.669 -16.093  24.483  1.00  0.87           N  
ATOM   3696  CA  THR A 237       9.273 -14.742  24.835  1.00  0.87           C  
ATOM   3697  C   THR A 237       9.830 -13.695  23.866  1.00  0.87           C  
ATOM   3698  O   THR A 237       9.208 -12.664  23.654  1.00  0.87           O  
ATOM   3699  CB  THR A 237       9.702 -14.405  26.271  1.00  0.87           C  
ATOM   3700  OG1 THR A 237      11.136 -14.440  26.380  1.00  0.87           O  
ATOM   3701  CG2 THR A 237       9.084 -15.425  27.239  1.00  0.87           C  
ATOM   3702  H   THR A 237      10.307 -16.622  25.087  1.00  0.87           H  
ATOM   3703  HA  THR A 237       8.186 -14.691  24.792  1.00  0.87           H  
ATOM   3704  HB  THR A 237       9.342 -13.443  26.545  1.00  0.87           H  
ATOM   3705  HG1 THR A 237      11.508 -15.128  25.782  1.00  0.87           H  
ATOM   3706 1HG2 THR A 237       9.367 -15.187  28.256  1.00  0.87           H  
ATOM   3707 2HG2 THR A 237       7.999 -15.391  27.154  1.00  0.87           H  
ATOM   3708 3HG2 THR A 237       9.435 -16.421  26.990  1.00  0.87           H  
ATOM   3709  N   LEU A 238      10.971 -13.948  23.240  1.00  0.84           N  
ATOM   3710  CA  LEU A 238      11.504 -12.983  22.282  1.00  0.84           C  
ATOM   3711  C   LEU A 238      10.579 -12.886  21.070  1.00  0.84           C  
ATOM   3712  O   LEU A 238      10.156 -11.791  20.683  1.00  0.84           O  
ATOM   3713  CB  LEU A 238      12.939 -13.379  21.927  1.00  0.84           C  
ATOM   3714  CG  LEU A 238      13.691 -12.612  20.917  1.00  0.84           C  
ATOM   3715  CD1 LEU A 238      13.743 -11.205  21.248  1.00  0.84           C  
ATOM   3716  CD2 LEU A 238      15.084 -13.127  20.952  1.00  0.84           C  
ATOM   3717  H   LEU A 238      11.491 -14.795  23.460  1.00  0.84           H  
ATOM   3718  HA  LEU A 238      11.540 -12.012  22.759  1.00  0.84           H  
ATOM   3719 1HB  LEU A 238      13.529 -13.417  22.835  1.00  0.84           H  
ATOM   3720 2HB  LEU A 238      12.889 -14.382  21.533  1.00  0.84           H  
ATOM   3721  HG  LEU A 238      13.243 -12.745  19.936  1.00  0.84           H  
ATOM   3722 1HD1 LEU A 238      14.326 -10.673  20.507  1.00  0.84           H  
ATOM   3723 2HD1 LEU A 238      12.728 -10.823  21.250  1.00  0.84           H  
ATOM   3724 3HD1 LEU A 238      14.199 -11.082  22.229  1.00  0.84           H  
ATOM   3725 1HD2 LEU A 238      15.652 -12.587  20.229  1.00  0.84           H  
ATOM   3726 2HD2 LEU A 238      15.508 -12.979  21.936  1.00  0.84           H  
ATOM   3727 3HD2 LEU A 238      15.096 -14.178  20.730  1.00  0.84           H  
ATOM   3728  N   LEU A 239      10.213 -14.040  20.521  1.00  0.81           N  
ATOM   3729  CA  LEU A 239       9.314 -14.125  19.383  1.00  0.81           C  
ATOM   3730  C   LEU A 239       7.902 -13.639  19.714  1.00  0.81           C  
ATOM   3731  O   LEU A 239       7.248 -13.026  18.873  1.00  0.81           O  
ATOM   3732  CB  LEU A 239       9.266 -15.569  18.913  1.00  0.81           C  
ATOM   3733  CG  LEU A 239      10.543 -16.106  18.265  1.00  0.81           C  
ATOM   3734  CD1 LEU A 239      10.410 -17.590  18.110  1.00  0.81           C  
ATOM   3735  CD2 LEU A 239      10.734 -15.451  16.893  1.00  0.81           C  
ATOM   3736  H   LEU A 239      10.582 -14.912  20.905  1.00  0.81           H  
ATOM   3737  HA  LEU A 239       9.715 -13.501  18.587  1.00  0.81           H  
ATOM   3738 1HB  LEU A 239       9.053 -16.195  19.786  1.00  0.81           H  
ATOM   3739 2HB  LEU A 239       8.445 -15.679  18.201  1.00  0.81           H  
ATOM   3740  HG  LEU A 239      11.405 -15.893  18.903  1.00  0.81           H  
ATOM   3741 1HD1 LEU A 239      11.297 -17.978  17.647  1.00  0.81           H  
ATOM   3742 2HD1 LEU A 239      10.277 -18.050  19.092  1.00  0.81           H  
ATOM   3743 3HD1 LEU A 239       9.552 -17.807  17.493  1.00  0.81           H  
ATOM   3744 1HD2 LEU A 239      11.638 -15.838  16.423  1.00  0.81           H  
ATOM   3745 2HD2 LEU A 239       9.875 -15.680  16.267  1.00  0.81           H  
ATOM   3746 3HD2 LEU A 239      10.819 -14.375  17.010  1.00  0.81           H  
ATOM   3747  N   GLU A 240       7.420 -13.911  20.933  1.00  0.79           N  
ATOM   3748  CA  GLU A 240       6.082 -13.475  21.310  1.00  0.79           C  
ATOM   3749  C   GLU A 240       6.004 -12.001  21.663  1.00  0.79           C  
ATOM   3750  O   GLU A 240       4.971 -11.375  21.462  1.00  0.79           O  
ATOM   3751  CB  GLU A 240       5.542 -14.261  22.512  1.00  0.79           C  
ATOM   3752  CG  GLU A 240       5.258 -15.705  22.226  1.00  0.79           C  
ATOM   3753  CD  GLU A 240       4.759 -16.482  23.391  1.00  0.79           C  
ATOM   3754  OE1 GLU A 240       4.590 -15.956  24.465  1.00  0.79           O  
ATOM   3755  OE2 GLU A 240       4.565 -17.645  23.216  1.00  0.79           O  
ATOM   3756  H   GLU A 240       7.971 -14.457  21.594  1.00  0.79           H  
ATOM   3757  HA  GLU A 240       5.431 -13.652  20.459  1.00  0.79           H  
ATOM   3758 1HB  GLU A 240       6.271 -14.217  23.321  1.00  0.79           H  
ATOM   3759 2HB  GLU A 240       4.624 -13.797  22.872  1.00  0.79           H  
ATOM   3760 1HG  GLU A 240       4.500 -15.749  21.451  1.00  0.79           H  
ATOM   3761 2HG  GLU A 240       6.143 -16.165  21.837  1.00  0.79           H  
ATOM   3762  N   ARG A 241       7.072 -11.442  22.223  1.00  0.76           N  
ATOM   3763  CA  ARG A 241       7.019 -10.061  22.664  1.00  0.76           C  
ATOM   3764  C   ARG A 241       7.432  -9.064  21.591  1.00  0.76           C  
ATOM   3765  O   ARG A 241       6.891  -7.959  21.543  1.00  0.76           O  
ATOM   3766  CB  ARG A 241       7.919  -9.894  23.858  1.00  0.76           C  
ATOM   3767  CG  ARG A 241       7.496 -10.690  25.058  1.00  0.76           C  
ATOM   3768  CD  ARG A 241       8.361 -10.536  26.208  1.00  0.76           C  
ATOM   3769  NE  ARG A 241       9.714 -10.941  26.013  1.00  0.76           N  
ATOM   3770  CZ  ARG A 241      10.644 -10.831  26.984  1.00  0.76           C  
ATOM   3771  NH1 ARG A 241      10.292 -10.343  28.151  1.00  0.76           N  
ATOM   3772  NH2 ARG A 241      11.883 -11.201  26.790  1.00  0.76           N  
ATOM   3773  H   ARG A 241       7.913 -11.986  22.404  1.00  0.76           H  
ATOM   3774  HA  ARG A 241       5.997  -9.840  22.967  1.00  0.76           H  
ATOM   3775 1HB  ARG A 241       8.890 -10.239  23.594  1.00  0.76           H  
ATOM   3776 2HB  ARG A 241       7.991  -8.851  24.126  1.00  0.76           H  
ATOM   3777 1HG  ARG A 241       6.589 -10.299  25.377  1.00  0.76           H  
ATOM   3778 2HG  ARG A 241       7.363 -11.742  24.829  1.00  0.76           H  
ATOM   3779 1HD  ARG A 241       8.347  -9.528  26.528  1.00  0.76           H  
ATOM   3780 2HD  ARG A 241       7.961 -11.164  26.991  1.00  0.76           H  
ATOM   3781  HE  ARG A 241       9.981 -11.330  25.106  1.00  0.76           H  
ATOM   3782 1HH1 ARG A 241       9.310 -10.045  28.306  1.00  0.76           H  
ATOM   3783 2HH1 ARG A 241      10.987 -10.252  28.881  1.00  0.76           H  
ATOM   3784 1HH2 ARG A 241      12.170 -11.578  25.900  1.00  0.76           H  
ATOM   3785 2HH2 ARG A 241      12.559 -11.104  27.533  1.00  0.76           H  
ATOM   3786  N   ASP A 242       8.394  -9.425  20.739  1.00  0.74           N  
ATOM   3787  CA  ASP A 242       8.829  -8.498  19.707  1.00  0.74           C  
ATOM   3788  C   ASP A 242       9.416  -9.226  18.481  1.00  0.74           C  
ATOM   3789  O   ASP A 242      10.608  -9.080  18.162  1.00  0.74           O  
ATOM   3790  CB  ASP A 242       9.809  -7.476  20.276  1.00  0.74           C  
ATOM   3791  CG  ASP A 242      10.072  -6.381  19.296  1.00  0.74           C  
ATOM   3792  OD1 ASP A 242       9.784  -6.598  18.133  1.00  0.74           O  
ATOM   3793  OD2 ASP A 242      10.512  -5.308  19.688  1.00  0.74           O  
ATOM   3794  H   ASP A 242       8.845 -10.340  20.804  1.00  0.74           H  
ATOM   3795  HA  ASP A 242       7.974  -7.908  19.400  1.00  0.74           H  
ATOM   3796 1HB  ASP A 242       9.424  -7.049  21.206  1.00  0.74           H  
ATOM   3797 2HB  ASP A 242      10.760  -7.959  20.489  1.00  0.74           H  
ATOM   3798  N   PRO A 243       8.565  -9.908  17.691  1.00  0.72           N  
ATOM   3799  CA  PRO A 243       8.939 -10.709  16.541  1.00  0.72           C  
ATOM   3800  C   PRO A 243       9.565  -9.859  15.448  1.00  0.72           C  
ATOM   3801  O   PRO A 243      10.301 -10.366  14.607  1.00  0.72           O  
ATOM   3802  CB  PRO A 243       7.605 -11.296  16.093  1.00  0.72           C  
ATOM   3803  CG  PRO A 243       6.547 -10.347  16.634  1.00  0.72           C  
ATOM   3804  CD  PRO A 243       7.088  -9.857  17.936  1.00  0.72           C  
ATOM   3805  HA  PRO A 243       9.632 -11.501  16.866  1.00  0.72           H  
ATOM   3806 1HB  PRO A 243       7.590 -11.374  15.005  1.00  0.72           H  
ATOM   3807 2HB  PRO A 243       7.492 -12.316  16.491  1.00  0.72           H  
ATOM   3808 1HG  PRO A 243       6.381  -9.517  15.939  1.00  0.72           H  
ATOM   3809 2HG  PRO A 243       5.578 -10.866  16.742  1.00  0.72           H  
ATOM   3810 1HD  PRO A 243       6.694  -8.850  18.065  1.00  0.72           H  
ATOM   3811 2HD  PRO A 243       6.795 -10.531  18.758  1.00  0.72           H  
ATOM   3812  N   HIS A 244       9.300  -8.556  15.485  1.00  0.69           N  
ATOM   3813  CA  HIS A 244       9.816  -7.631  14.498  1.00  0.69           C  
ATOM   3814  C   HIS A 244      11.289  -7.381  14.704  1.00  0.69           C  
ATOM   3815  O   HIS A 244      12.027  -7.148  13.748  1.00  0.69           O  
ATOM   3816  CB  HIS A 244       9.049  -6.337  14.572  1.00  0.69           C  
ATOM   3817  CG  HIS A 244       7.707  -6.480  14.073  1.00  0.69           C  
ATOM   3818  ND1 HIS A 244       7.429  -6.588  12.732  1.00  0.69           N  
ATOM   3819  CD2 HIS A 244       6.527  -6.580  14.717  1.00  0.69           C  
ATOM   3820  CE1 HIS A 244       6.136  -6.756  12.576  1.00  0.69           C  
ATOM   3821  NE2 HIS A 244       5.566  -6.751  13.765  1.00  0.69           N  
ATOM   3822  H   HIS A 244       8.717  -8.180  16.222  1.00  0.69           H  
ATOM   3823  HA  HIS A 244       9.682  -8.046  13.505  1.00  0.69           H  
ATOM   3824 1HB  HIS A 244       8.999  -6.016  15.609  1.00  0.69           H  
ATOM   3825 2HB  HIS A 244       9.560  -5.580  13.996  1.00  0.69           H  
ATOM   3826  HD2 HIS A 244       6.369  -6.546  15.798  1.00  0.69           H  
ATOM   3827  HE1 HIS A 244       5.621  -6.885  11.633  1.00  0.69           H  
ATOM   3828  HE2 HIS A 244       4.577  -6.866  13.947  1.00  0.69           H  
ATOM   3829  N   LEU A 245      11.742  -7.477  15.948  1.00  0.67           N  
ATOM   3830  CA  LEU A 245      13.152  -7.290  16.229  1.00  0.67           C  
ATOM   3831  C   LEU A 245      13.880  -8.448  15.576  1.00  0.67           C  
ATOM   3832  O   LEU A 245      14.931  -8.297  14.943  1.00  0.67           O  
ATOM   3833  CB  LEU A 245      13.375  -7.226  17.735  1.00  0.67           C  
ATOM   3834  CG  LEU A 245      14.753  -6.967  18.200  1.00  0.67           C  
ATOM   3835  CD1 LEU A 245      15.242  -5.657  17.623  1.00  0.67           C  
ATOM   3836  CD2 LEU A 245      14.749  -6.945  19.719  1.00  0.67           C  
ATOM   3837  H   LEU A 245      11.106  -7.696  16.724  1.00  0.67           H  
ATOM   3838  HA  LEU A 245      13.497  -6.371  15.772  1.00  0.67           H  
ATOM   3839 1HB  LEU A 245      12.740  -6.445  18.140  1.00  0.67           H  
ATOM   3840 2HB  LEU A 245      13.053  -8.171  18.170  1.00  0.67           H  
ATOM   3841  HG  LEU A 245      15.389  -7.721  17.859  1.00  0.67           H  
ATOM   3842 1HD1 LEU A 245      16.264  -5.470  17.963  1.00  0.67           H  
ATOM   3843 2HD1 LEU A 245      15.226  -5.710  16.535  1.00  0.67           H  
ATOM   3844 3HD1 LEU A 245      14.592  -4.853  17.951  1.00  0.67           H  
ATOM   3845 1HD2 LEU A 245      15.758  -6.752  20.081  1.00  0.67           H  
ATOM   3846 2HD2 LEU A 245      14.081  -6.160  20.069  1.00  0.67           H  
ATOM   3847 3HD2 LEU A 245      14.398  -7.903  20.101  1.00  0.67           H  
ATOM   3848  N   VAL A 246      13.275  -9.619  15.703  1.00  0.64           N  
ATOM   3849  CA  VAL A 246      13.850 -10.806  15.101  1.00  0.64           C  
ATOM   3850  C   VAL A 246      13.837 -10.697  13.565  1.00  0.64           C  
ATOM   3851  O   VAL A 246      14.852 -10.972  12.911  1.00  0.64           O  
ATOM   3852  CB  VAL A 246      13.078 -12.032  15.556  1.00  0.64           C  
ATOM   3853  CG1 VAL A 246      13.591 -13.261  14.812  1.00  0.64           C  
ATOM   3854  CG2 VAL A 246      13.185 -12.108  17.071  1.00  0.64           C  
ATOM   3855  H   VAL A 246      12.408  -9.658  16.251  1.00  0.64           H  
ATOM   3856  HA  VAL A 246      14.885 -10.900  15.436  1.00  0.64           H  
ATOM   3857  HB  VAL A 246      12.046 -11.924  15.299  1.00  0.64           H  
ATOM   3858 1HG1 VAL A 246      13.029 -14.140  15.121  1.00  0.64           H  
ATOM   3859 2HG1 VAL A 246      13.466 -13.112  13.739  1.00  0.64           H  
ATOM   3860 3HG1 VAL A 246      14.648 -13.404  15.032  1.00  0.64           H  
ATOM   3861 1HG2 VAL A 246      12.629 -12.958  17.441  1.00  0.64           H  
ATOM   3862 2HG2 VAL A 246      14.229 -12.196  17.350  1.00  0.64           H  
ATOM   3863 3HG2 VAL A 246      12.774 -11.193  17.508  1.00  0.64           H  
ATOM   3864  N   LEU A 247      12.711 -10.239  12.990  1.00  0.62           N  
ATOM   3865  CA  LEU A 247      12.631 -10.094  11.535  1.00  0.62           C  
ATOM   3866  C   LEU A 247      13.646  -9.106  11.009  1.00  0.62           C  
ATOM   3867  O   LEU A 247      14.253  -9.330   9.959  1.00  0.62           O  
ATOM   3868  CB  LEU A 247      11.270  -9.553  11.081  1.00  0.62           C  
ATOM   3869  CG  LEU A 247      10.125 -10.441  11.249  1.00  0.62           C  
ATOM   3870  CD1 LEU A 247       8.872  -9.748  10.874  1.00  0.62           C  
ATOM   3871  CD2 LEU A 247      10.323 -11.536  10.437  1.00  0.62           C  
ATOM   3872  H   LEU A 247      11.895 -10.037  13.569  1.00  0.62           H  
ATOM   3873  HA  LEU A 247      12.814 -11.066  11.080  1.00  0.62           H  
ATOM   3874 1HB  LEU A 247      11.065  -8.636  11.627  1.00  0.62           H  
ATOM   3875 2HB  LEU A 247      11.335  -9.305  10.022  1.00  0.62           H  
ATOM   3876  HG  LEU A 247      10.052 -10.760  12.273  1.00  0.62           H  
ATOM   3877 1HD1 LEU A 247       8.070 -10.445  10.996  1.00  0.62           H  
ATOM   3878 2HD1 LEU A 247       8.716  -8.885  11.510  1.00  0.62           H  
ATOM   3879 3HD1 LEU A 247       8.921  -9.427   9.837  1.00  0.62           H  
ATOM   3880 1HD2 LEU A 247       9.500 -12.214  10.555  1.00  0.62           H  
ATOM   3881 2HD2 LEU A 247      10.388 -11.185   9.416  1.00  0.62           H  
ATOM   3882 3HD2 LEU A 247      11.247 -12.019  10.728  1.00  0.62           H  
ATOM   3883  N   GLU A 248      13.846  -8.014  11.734  1.00  0.61           N  
ATOM   3884  CA  GLU A 248      14.771  -7.005  11.280  1.00  0.61           C  
ATOM   3885  C   GLU A 248      16.163  -7.610  11.186  1.00  0.61           C  
ATOM   3886  O   GLU A 248      16.880  -7.397  10.205  1.00  0.61           O  
ATOM   3887  CB  GLU A 248      14.748  -5.817  12.226  1.00  0.61           C  
ATOM   3888  CG  GLU A 248      15.492  -4.670  11.719  1.00  0.61           C  
ATOM   3889  CD  GLU A 248      15.379  -3.499  12.607  1.00  0.61           C  
ATOM   3890  OE1 GLU A 248      14.802  -3.667  13.633  1.00  0.61           O  
ATOM   3891  OE2 GLU A 248      15.804  -2.415  12.275  1.00  0.61           O  
ATOM   3892  H   GLU A 248      13.315  -7.861  12.590  1.00  0.61           H  
ATOM   3893  HA  GLU A 248      14.471  -6.671  10.288  1.00  0.61           H  
ATOM   3894 1HB  GLU A 248      13.719  -5.508  12.410  1.00  0.61           H  
ATOM   3895 2HB  GLU A 248      15.173  -6.109  13.187  1.00  0.61           H  
ATOM   3896 1HG  GLU A 248      16.526  -4.935  11.575  1.00  0.61           H  
ATOM   3897 2HG  GLU A 248      15.053  -4.480  10.778  1.00  0.61           H  
ATOM   3898  N   GLY A 249      16.547  -8.398  12.196  1.00  0.59           N  
ATOM   3899  CA  GLY A 249      17.853  -9.039  12.179  1.00  0.59           C  
ATOM   3900  C   GLY A 249      18.005  -9.978  10.985  1.00  0.59           C  
ATOM   3901  O   GLY A 249      19.065 -10.027  10.357  1.00  0.59           O  
ATOM   3902  H   GLY A 249      15.928  -8.532  13.002  1.00  0.59           H  
ATOM   3903 1HA  GLY A 249      18.633  -8.280  12.161  1.00  0.59           H  
ATOM   3904 2HA  GLY A 249      17.975  -9.601  13.093  1.00  0.59           H  
ATOM   3905  N   MET A 250      16.937 -10.706  10.642  1.00  0.58           N  
ATOM   3906  CA  MET A 250      16.975 -11.609   9.490  1.00  0.58           C  
ATOM   3907  C   MET A 250      17.212 -10.856   8.194  1.00  0.58           C  
ATOM   3908  O   MET A 250      17.994 -11.288   7.340  1.00  0.58           O  
ATOM   3909  CB  MET A 250      15.663 -12.377   9.403  1.00  0.58           C  
ATOM   3910  CG  MET A 250      15.528 -13.363  10.434  1.00  0.58           C  
ATOM   3911  SD  MET A 250      16.699 -14.583  10.165  1.00  0.58           S  
ATOM   3912  CE  MET A 250      15.896 -15.524   8.892  1.00  0.58           C  
ATOM   3913  H   MET A 250      16.093 -10.646  11.219  1.00  0.58           H  
ATOM   3914  HA  MET A 250      17.798 -12.310   9.628  1.00  0.58           H  
ATOM   3915 1HB  MET A 250      14.825 -11.695   9.464  1.00  0.58           H  
ATOM   3916 2HB  MET A 250      15.605 -12.886   8.447  1.00  0.58           H  
ATOM   3917 1HG  MET A 250      15.703 -12.914  11.413  1.00  0.58           H  
ATOM   3918 2HG  MET A 250      14.533 -13.810  10.415  1.00  0.58           H  
ATOM   3919 1HE  MET A 250      16.506 -16.353   8.630  1.00  0.58           H  
ATOM   3920 2HE  MET A 250      14.945 -15.895   9.268  1.00  0.58           H  
ATOM   3921 3HE  MET A 250      15.729 -14.904   8.019  1.00  0.58           H  
ATOM   3922  N   ILE A 251      16.559  -9.705   8.063  1.00  0.57           N  
ATOM   3923  CA  ILE A 251      16.678  -8.904   6.859  1.00  0.57           C  
ATOM   3924  C   ILE A 251      18.078  -8.323   6.738  1.00  0.57           C  
ATOM   3925  O   ILE A 251      18.692  -8.372   5.665  1.00  0.57           O  
ATOM   3926  CB  ILE A 251      15.691  -7.743   6.855  1.00  0.57           C  
ATOM   3927  CG1 ILE A 251      14.272  -8.218   6.798  1.00  0.57           C  
ATOM   3928  CG2 ILE A 251      15.948  -6.964   5.628  1.00  0.57           C  
ATOM   3929  CD1 ILE A 251      13.264  -7.112   7.099  1.00  0.57           C  
ATOM   3930  H   ILE A 251      15.927  -9.407   8.810  1.00  0.57           H  
ATOM   3931  HA  ILE A 251      16.488  -9.538   5.996  1.00  0.57           H  
ATOM   3932  HB  ILE A 251      15.822  -7.128   7.747  1.00  0.57           H  
ATOM   3933 1HG1 ILE A 251      14.084  -8.602   5.804  1.00  0.57           H  
ATOM   3934 2HG1 ILE A 251      14.137  -9.026   7.510  1.00  0.57           H  
ATOM   3935 1HG2 ILE A 251      15.256  -6.133   5.592  1.00  0.57           H  
ATOM   3936 2HG2 ILE A 251      16.973  -6.598   5.627  1.00  0.57           H  
ATOM   3937 3HG2 ILE A 251      15.790  -7.610   4.770  1.00  0.57           H  
ATOM   3938 1HD1 ILE A 251      12.254  -7.495   7.041  1.00  0.57           H  
ATOM   3939 2HD1 ILE A 251      13.441  -6.728   8.101  1.00  0.57           H  
ATOM   3940 3HD1 ILE A 251      13.383  -6.312   6.376  1.00  0.57           H  
ATOM   3941  N   ILE A 252      18.583  -7.771   7.848  1.00  0.56           N  
ATOM   3942  CA  ILE A 252      19.908  -7.169   7.875  1.00  0.56           C  
ATOM   3943  C   ILE A 252      20.976  -8.200   7.607  1.00  0.56           C  
ATOM   3944  O   ILE A 252      21.875  -7.960   6.801  1.00  0.56           O  
ATOM   3945  CB  ILE A 252      20.220  -6.528   9.227  1.00  0.56           C  
ATOM   3946  CG1 ILE A 252      19.316  -5.321   9.443  1.00  0.56           C  
ATOM   3947  CG2 ILE A 252      21.685  -6.142   9.243  1.00  0.56           C  
ATOM   3948  CD1 ILE A 252      19.317  -4.772  10.840  1.00  0.56           C  
ATOM   3949  H   ILE A 252      18.017  -7.761   8.699  1.00  0.56           H  
ATOM   3950  HA  ILE A 252      19.958  -6.405   7.101  1.00  0.56           H  
ATOM   3951  HB  ILE A 252      20.017  -7.243  10.029  1.00  0.56           H  
ATOM   3952 1HG1 ILE A 252      19.614  -4.536   8.760  1.00  0.56           H  
ATOM   3953 2HG1 ILE A 252      18.309  -5.620   9.209  1.00  0.56           H  
ATOM   3954 1HG2 ILE A 252      21.904  -5.708  10.185  1.00  0.56           H  
ATOM   3955 2HG2 ILE A 252      22.305  -7.026   9.098  1.00  0.56           H  
ATOM   3956 3HG2 ILE A 252      21.885  -5.428   8.449  1.00  0.56           H  
ATOM   3957 1HD1 ILE A 252      18.632  -3.926  10.902  1.00  0.56           H  
ATOM   3958 2HD1 ILE A 252      18.997  -5.551  11.524  1.00  0.56           H  
ATOM   3959 3HD1 ILE A 252      20.294  -4.451  11.097  1.00  0.56           H  
ATOM   3960  N   ALA A 253      20.881  -9.351   8.278  1.00  0.56           N  
ATOM   3961  CA  ALA A 253      21.834 -10.422   8.070  1.00  0.56           C  
ATOM   3962  C   ALA A 253      21.790 -10.869   6.629  1.00  0.56           C  
ATOM   3963  O   ALA A 253      22.832 -11.123   6.028  1.00  0.56           O  
ATOM   3964  CB  ALA A 253      21.527 -11.572   8.985  1.00  0.56           C  
ATOM   3965  H   ALA A 253      20.128  -9.494   8.948  1.00  0.56           H  
ATOM   3966  HA  ALA A 253      22.828 -10.045   8.282  1.00  0.56           H  
ATOM   3967 1HB  ALA A 253      22.254 -12.360   8.831  1.00  0.56           H  
ATOM   3968 2HB  ALA A 253      21.566 -11.226  10.012  1.00  0.56           H  
ATOM   3969 3HB  ALA A 253      20.526 -11.945   8.767  1.00  0.56           H  
ATOM   3970  N   GLY A 254      20.583 -10.898   6.052  1.00  0.56           N  
ATOM   3971  CA  GLY A 254      20.396 -11.263   4.666  1.00  0.56           C  
ATOM   3972  C   GLY A 254      21.212 -10.348   3.798  1.00  0.56           C  
ATOM   3973  O   GLY A 254      22.034 -10.812   3.004  1.00  0.56           O  
ATOM   3974  H   GLY A 254      19.746 -10.702   6.599  1.00  0.56           H  
ATOM   3975 1HA  GLY A 254      20.721 -12.279   4.516  1.00  0.56           H  
ATOM   3976 2HA  GLY A 254      19.339 -11.192   4.409  1.00  0.56           H  
ATOM   3977  N   TYR A 255      20.997  -9.048   3.962  1.00  0.56           N  
ATOM   3978  CA  TYR A 255      21.703  -8.034   3.200  1.00  0.56           C  
ATOM   3979  C   TYR A 255      23.190  -8.203   3.362  1.00  0.56           C  
ATOM   3980  O   TYR A 255      23.933  -8.215   2.380  1.00  0.56           O  
ATOM   3981  CB  TYR A 255      21.227  -6.657   3.623  1.00  0.56           C  
ATOM   3982  CG  TYR A 255      21.891  -5.495   2.951  1.00  0.56           C  
ATOM   3983  CD1 TYR A 255      21.544  -5.143   1.671  1.00  0.56           C  
ATOM   3984  CD2 TYR A 255      22.785  -4.746   3.645  1.00  0.56           C  
ATOM   3985  CE1 TYR A 255      22.096  -4.041   1.078  1.00  0.56           C  
ATOM   3986  CE2 TYR A 255      23.352  -3.627   3.068  1.00  0.56           C  
ATOM   3987  CZ  TYR A 255      23.007  -3.273   1.784  1.00  0.56           C  
ATOM   3988  OH  TYR A 255      23.554  -2.154   1.195  1.00  0.56           O  
ATOM   3989  H   TYR A 255      20.296  -8.753   4.644  1.00  0.56           H  
ATOM   3990  HA  TYR A 255      21.485  -8.166   2.148  1.00  0.56           H  
ATOM   3991 1HB  TYR A 255      20.168  -6.592   3.436  1.00  0.56           H  
ATOM   3992 2HB  TYR A 255      21.365  -6.547   4.695  1.00  0.56           H  
ATOM   3993  HD1 TYR A 255      20.831  -5.732   1.139  1.00  0.56           H  
ATOM   3994  HD2 TYR A 255      23.022  -5.039   4.652  1.00  0.56           H  
ATOM   3995  HE1 TYR A 255      21.809  -3.769   0.061  1.00  0.56           H  
ATOM   3996  HE2 TYR A 255      24.062  -3.015   3.626  1.00  0.56           H  
ATOM   3997  HH  TYR A 255      24.026  -1.622   1.871  1.00  0.56           H  
ATOM   3998  N   ALA A 256      23.625  -8.364   4.604  1.00  0.58           N  
ATOM   3999  CA  ALA A 256      25.028  -8.505   4.914  1.00  0.58           C  
ATOM   4000  C   ALA A 256      25.674  -9.681   4.181  1.00  0.58           C  
ATOM   4001  O   ALA A 256      26.805  -9.558   3.710  1.00  0.58           O  
ATOM   4002  CB  ALA A 256      25.190  -8.685   6.397  1.00  0.58           C  
ATOM   4003  H   ALA A 256      22.954  -8.361   5.369  1.00  0.58           H  
ATOM   4004  HA  ALA A 256      25.532  -7.596   4.616  1.00  0.58           H  
ATOM   4005 1HB  ALA A 256      26.221  -8.752   6.629  1.00  0.58           H  
ATOM   4006 2HB  ALA A 256      24.750  -7.837   6.912  1.00  0.58           H  
ATOM   4007 3HB  ALA A 256      24.691  -9.593   6.707  1.00  0.58           H  
ATOM   4008  N   VAL A 257      24.953 -10.797   4.018  1.00  0.59           N  
ATOM   4009  CA  VAL A 257      25.557 -11.932   3.327  1.00  0.59           C  
ATOM   4010  C   VAL A 257      25.115 -12.041   1.865  1.00  0.59           C  
ATOM   4011  O   VAL A 257      25.691 -12.818   1.101  1.00  0.59           O  
ATOM   4012  CB  VAL A 257      25.252 -13.253   4.056  1.00  0.59           C  
ATOM   4013  CG1 VAL A 257      25.756 -13.147   5.473  1.00  0.59           C  
ATOM   4014  CG2 VAL A 257      23.789 -13.613   3.978  1.00  0.59           C  
ATOM   4015  H   VAL A 257      24.022 -10.869   4.434  1.00  0.59           H  
ATOM   4016  HA  VAL A 257      26.634 -11.797   3.342  1.00  0.59           H  
ATOM   4017  HB  VAL A 257      25.828 -14.039   3.580  1.00  0.59           H  
ATOM   4018 1HG1 VAL A 257      25.610 -14.090   5.974  1.00  0.59           H  
ATOM   4019 2HG1 VAL A 257      26.811 -12.910   5.446  1.00  0.59           H  
ATOM   4020 3HG1 VAL A 257      25.217 -12.360   6.005  1.00  0.59           H  
ATOM   4021 1HG2 VAL A 257      23.612 -14.563   4.486  1.00  0.59           H  
ATOM   4022 2HG2 VAL A 257      23.197 -12.848   4.437  1.00  0.59           H  
ATOM   4023 3HG2 VAL A 257      23.515 -13.706   2.941  1.00  0.59           H  
ATOM   4024  N   GLY A 258      24.131 -11.230   1.466  1.00  0.60           N  
ATOM   4025  CA  GLY A 258      23.600 -11.214   0.106  1.00  0.60           C  
ATOM   4026  C   GLY A 258      22.467 -12.223  -0.114  1.00  0.60           C  
ATOM   4027  O   GLY A 258      22.134 -12.555  -1.260  1.00  0.60           O  
ATOM   4028  H   GLY A 258      23.694 -10.615   2.147  1.00  0.60           H  
ATOM   4029 1HA  GLY A 258      23.232 -10.211  -0.108  1.00  0.60           H  
ATOM   4030 2HA  GLY A 258      24.407 -11.411  -0.598  1.00  0.60           H  
ATOM   4031  N   ALA A 259      21.909 -12.748   0.979  1.00  0.61           N  
ATOM   4032  CA  ALA A 259      20.837 -13.731   0.900  1.00  0.61           C  
ATOM   4033  C   ALA A 259      19.624 -13.136   0.271  1.00  0.61           C  
ATOM   4034  O   ALA A 259      19.324 -11.961   0.455  1.00  0.61           O  
ATOM   4035  CB  ALA A 259      20.459 -14.283   2.248  1.00  0.61           C  
ATOM   4036  H   ALA A 259      22.206 -12.392   1.884  1.00  0.61           H  
ATOM   4037  HA  ALA A 259      21.164 -14.538   0.264  1.00  0.61           H  
ATOM   4038 1HB  ALA A 259      19.664 -15.019   2.130  1.00  0.61           H  
ATOM   4039 2HB  ALA A 259      21.319 -14.755   2.708  1.00  0.61           H  
ATOM   4040 3HB  ALA A 259      20.106 -13.490   2.853  1.00  0.61           H  
ATOM   4041  N   GLN A 260      18.914 -13.966  -0.453  1.00  0.62           N  
ATOM   4042  CA  GLN A 260      17.683 -13.518  -1.071  1.00  0.62           C  
ATOM   4043  C   GLN A 260      16.512 -14.075  -0.296  1.00  0.62           C  
ATOM   4044  O   GLN A 260      15.376 -13.608  -0.425  1.00  0.62           O  
ATOM   4045  CB  GLN A 260      17.635 -13.978  -2.516  1.00  0.62           C  
ATOM   4046  CG  GLN A 260      18.825 -13.477  -3.353  1.00  0.62           C  
ATOM   4047  CD  GLN A 260      18.898 -11.953  -3.485  1.00  0.62           C  
ATOM   4048  OE1 GLN A 260      17.958 -11.315  -3.981  1.00  0.62           O  
ATOM   4049  NE2 GLN A 260      20.015 -11.362  -3.045  1.00  0.62           N  
ATOM   4050  H   GLN A 260      19.242 -14.929  -0.542  1.00  0.62           H  
ATOM   4051  HA  GLN A 260      17.634 -12.429  -1.032  1.00  0.62           H  
ATOM   4052 1HB  GLN A 260      17.619 -15.061  -2.550  1.00  0.62           H  
ATOM   4053 2HB  GLN A 260      16.718 -13.621  -2.980  1.00  0.62           H  
ATOM   4054 1HG  GLN A 260      19.750 -13.816  -2.880  1.00  0.62           H  
ATOM   4055 2HG  GLN A 260      18.748 -13.896  -4.355  1.00  0.62           H  
ATOM   4056 1HE2 GLN A 260      20.110 -10.374  -3.110  1.00  0.62           H  
ATOM   4057 2HE2 GLN A 260      20.774 -11.907  -2.625  1.00  0.62           H  
ATOM   4058  N   LYS A 261      16.787 -15.137   0.443  1.00  0.62           N  
ATOM   4059  CA  LYS A 261      15.743 -15.844   1.144  1.00  0.62           C  
ATOM   4060  C   LYS A 261      16.143 -16.198   2.553  1.00  0.62           C  
ATOM   4061  O   LYS A 261      17.319 -16.153   2.918  1.00  0.62           O  
ATOM   4062  CB  LYS A 261      15.384 -17.114   0.379  1.00  0.62           C  
ATOM   4063  CG  LYS A 261      14.808 -16.884  -1.021  1.00  0.62           C  
ATOM   4064  CD  LYS A 261      14.396 -18.182  -1.696  1.00  0.62           C  
ATOM   4065  CE  LYS A 261      13.837 -17.919  -3.087  1.00  0.62           C  
ATOM   4066  NZ  LYS A 261      13.387 -19.173  -3.756  1.00  0.62           N  
ATOM   4067  H   LYS A 261      17.746 -15.490   0.504  1.00  0.62           H  
ATOM   4068  HA  LYS A 261      14.863 -15.204   1.206  1.00  0.62           H  
ATOM   4069 1HB  LYS A 261      16.291 -17.673   0.230  1.00  0.62           H  
ATOM   4070 2HB  LYS A 261      14.689 -17.726   0.961  1.00  0.62           H  
ATOM   4071 1HG  LYS A 261      13.944 -16.222  -0.952  1.00  0.62           H  
ATOM   4072 2HG  LYS A 261      15.556 -16.409  -1.646  1.00  0.62           H  
ATOM   4073 1HD  LYS A 261      15.260 -18.837  -1.786  1.00  0.62           H  
ATOM   4074 2HD  LYS A 261      13.638 -18.683  -1.092  1.00  0.62           H  
ATOM   4075 1HE  LYS A 261      12.991 -17.236  -3.006  1.00  0.62           H  
ATOM   4076 2HE  LYS A 261      14.612 -17.452  -3.697  1.00  0.62           H  
ATOM   4077 1HZ  LYS A 261      13.026 -18.953  -4.674  1.00  0.62           H  
ATOM   4078 2HZ  LYS A 261      14.169 -19.808  -3.845  1.00  0.62           H  
ATOM   4079 3HZ  LYS A 261      12.660 -19.610  -3.204  1.00  0.62           H  
ATOM   4080  N   GLY A 262      15.174 -16.585   3.338  1.00  0.62           N  
ATOM   4081  CA  GLY A 262      15.507 -17.090   4.642  1.00  0.62           C  
ATOM   4082  C   GLY A 262      14.335 -17.742   5.314  1.00  0.62           C  
ATOM   4083  O   GLY A 262      13.206 -17.704   4.811  1.00  0.62           O  
ATOM   4084  H   GLY A 262      14.205 -16.509   3.025  1.00  0.62           H  
ATOM   4085 1HA  GLY A 262      16.311 -17.818   4.545  1.00  0.62           H  
ATOM   4086 2HA  GLY A 262      15.878 -16.277   5.264  1.00  0.62           H  
ATOM   4087  N   TYR A 263      14.634 -18.406   6.413  1.00  0.62           N  
ATOM   4088  CA  TYR A 263      13.633 -19.137   7.144  1.00  0.62           C  
ATOM   4089  C   TYR A 263      13.725 -18.940   8.625  1.00  0.62           C  
ATOM   4090  O   TYR A 263      14.816 -18.882   9.186  1.00  0.62           O  
ATOM   4091  CB  TYR A 263      13.776 -20.632   6.872  1.00  0.62           C  
ATOM   4092  CG  TYR A 263      13.638 -21.000   5.461  1.00  0.62           C  
ATOM   4093  CD1 TYR A 263      14.732 -21.029   4.633  1.00  0.62           C  
ATOM   4094  CD2 TYR A 263      12.404 -21.277   4.975  1.00  0.62           C  
ATOM   4095  CE1 TYR A 263      14.554 -21.333   3.316  1.00  0.62           C  
ATOM   4096  CE2 TYR A 263      12.234 -21.569   3.649  1.00  0.62           C  
ATOM   4097  CZ  TYR A 263      13.295 -21.591   2.822  1.00  0.62           C  
ATOM   4098  OH  TYR A 263      13.108 -21.864   1.485  1.00  0.62           O  
ATOM   4099  H   TYR A 263      15.593 -18.365   6.743  1.00  0.62           H  
ATOM   4100  HA  TYR A 263      12.653 -18.800   6.822  1.00  0.62           H  
ATOM   4101 1HB  TYR A 263      14.737 -20.960   7.219  1.00  0.62           H  
ATOM   4102 2HB  TYR A 263      13.018 -21.179   7.441  1.00  0.62           H  
ATOM   4103  HD1 TYR A 263      15.731 -20.809   5.020  1.00  0.62           H  
ATOM   4104  HD2 TYR A 263      11.548 -21.245   5.644  1.00  0.62           H  
ATOM   4105  HE1 TYR A 263      15.389 -21.363   2.671  1.00  0.62           H  
ATOM   4106  HE2 TYR A 263      11.243 -21.772   3.253  1.00  0.62           H  
ATOM   4107  HH  TYR A 263      12.158 -21.922   1.301  1.00  0.62           H  
ATOM   4108  N   ALA A 264      12.585 -18.911   9.259  1.00  0.64           N  
ATOM   4109  CA  ALA A 264      12.561 -18.961  10.692  1.00  0.64           C  
ATOM   4110  C   ALA A 264      12.131 -20.353  11.044  1.00  0.64           C  
ATOM   4111  O   ALA A 264      11.347 -20.962  10.310  1.00  0.64           O  
ATOM   4112  CB  ALA A 264      11.642 -17.929  11.272  1.00  0.64           C  
ATOM   4113  H   ALA A 264      11.716 -18.885   8.725  1.00  0.64           H  
ATOM   4114  HA  ALA A 264      13.565 -18.803  11.079  1.00  0.64           H  
ATOM   4115 1HB  ALA A 264      11.641 -18.011  12.361  1.00  0.64           H  
ATOM   4116 2HB  ALA A 264      12.000 -16.946  10.978  1.00  0.64           H  
ATOM   4117 3HB  ALA A 264      10.638 -18.091  10.893  1.00  0.64           H  
ATOM   4118  N   TYR A 265      12.624 -20.856  12.146  1.00  0.67           N  
ATOM   4119  CA  TYR A 265      12.222 -22.166  12.593  1.00  0.67           C  
ATOM   4120  C   TYR A 265      11.770 -22.092  14.047  1.00  0.67           C  
ATOM   4121  O   TYR A 265      12.539 -21.752  14.952  1.00  0.67           O  
ATOM   4122  CB  TYR A 265      13.374 -23.142  12.349  1.00  0.67           C  
ATOM   4123  CG  TYR A 265      13.061 -24.447  12.758  1.00  0.67           C  
ATOM   4124  CD1 TYR A 265      12.212 -25.221  12.013  1.00  0.67           C  
ATOM   4125  CD2 TYR A 265      13.619 -24.907  13.883  1.00  0.67           C  
ATOM   4126  CE1 TYR A 265      11.924 -26.461  12.442  1.00  0.67           C  
ATOM   4127  CE2 TYR A 265      13.355 -26.139  14.295  1.00  0.67           C  
ATOM   4128  CZ  TYR A 265      12.521 -26.911  13.612  1.00  0.67           C  
ATOM   4129  OH  TYR A 265      12.261 -28.119  14.120  1.00  0.67           O  
ATOM   4130  H   TYR A 265      13.302 -20.318  12.678  1.00  0.67           H  
ATOM   4131  HA  TYR A 265      11.366 -22.495  12.005  1.00  0.67           H  
ATOM   4132 1HB  TYR A 265      13.617 -23.168  11.283  1.00  0.67           H  
ATOM   4133 2HB  TYR A 265      14.264 -22.812  12.888  1.00  0.67           H  
ATOM   4134  HD1 TYR A 265      11.766 -24.837  11.108  1.00  0.67           H  
ATOM   4135  HD2 TYR A 265      14.292 -24.271  14.460  1.00  0.67           H  
ATOM   4136  HE1 TYR A 265      11.232 -27.086  11.879  1.00  0.67           H  
ATOM   4137  HE2 TYR A 265      13.811 -26.518  15.202  1.00  0.67           H  
ATOM   4138  HH  TYR A 265      12.402 -28.046  15.107  1.00  0.67           H  
ATOM   4139  N   ILE A 266      10.484 -22.377  14.252  1.00  0.72           N  
ATOM   4140  CA  ILE A 266       9.848 -22.234  15.560  1.00  0.72           C  
ATOM   4141  C   ILE A 266       9.141 -23.523  15.974  1.00  0.72           C  
ATOM   4142  O   ILE A 266       8.423 -24.113  15.176  1.00  0.72           O  
ATOM   4143  CB  ILE A 266       8.837 -21.075  15.526  1.00  0.72           C  
ATOM   4144  CG1 ILE A 266       9.527 -19.751  15.116  1.00  0.72           C  
ATOM   4145  CG2 ILE A 266       8.198 -20.891  16.921  1.00  0.72           C  
ATOM   4146  CD1 ILE A 266       8.546 -18.602  14.867  1.00  0.72           C  
ATOM   4147  H   ILE A 266       9.919 -22.675  13.449  1.00  0.72           H  
ATOM   4148  HA  ILE A 266      10.614 -22.010  16.302  1.00  0.72           H  
ATOM   4149  HB  ILE A 266       8.076 -21.290  14.782  1.00  0.72           H  
ATOM   4150 1HG1 ILE A 266      10.228 -19.471  15.892  1.00  0.72           H  
ATOM   4151 2HG1 ILE A 266      10.080 -19.900  14.193  1.00  0.72           H  
ATOM   4152 1HG2 ILE A 266       7.484 -20.069  16.887  1.00  0.72           H  
ATOM   4153 2HG2 ILE A 266       7.680 -21.799  17.223  1.00  0.72           H  
ATOM   4154 3HG2 ILE A 266       8.975 -20.662  17.650  1.00  0.72           H  
ATOM   4155 1HD1 ILE A 266       9.103 -17.713  14.582  1.00  0.72           H  
ATOM   4156 2HD1 ILE A 266       7.860 -18.872  14.065  1.00  0.72           H  
ATOM   4157 3HD1 ILE A 266       7.973 -18.394  15.771  1.00  0.72           H  
ATOM   4158  N   ARG A 267       9.321 -23.962  17.208  1.00  0.78           N  
ATOM   4159  CA  ARG A 267       8.684 -25.200  17.660  1.00  0.78           C  
ATOM   4160  C   ARG A 267       7.154 -25.145  17.527  1.00  0.78           C  
ATOM   4161  O   ARG A 267       6.513 -24.174  17.940  1.00  0.78           O  
ATOM   4162  CB  ARG A 267       9.015 -25.473  19.113  1.00  0.78           C  
ATOM   4163  CG  ARG A 267       8.652 -26.821  19.610  1.00  0.78           C  
ATOM   4164  CD  ARG A 267       9.179 -27.095  20.983  1.00  0.78           C  
ATOM   4165  NE  ARG A 267       8.801 -28.428  21.433  1.00  0.78           N  
ATOM   4166  CZ  ARG A 267       9.102 -28.964  22.627  1.00  0.78           C  
ATOM   4167  NH1 ARG A 267       9.774 -28.276  23.505  1.00  0.78           N  
ATOM   4168  NH2 ARG A 267       8.714 -30.194  22.907  1.00  0.78           N  
ATOM   4169  H   ARG A 267       9.917 -23.446  17.840  1.00  0.78           H  
ATOM   4170  HA  ARG A 267       9.066 -26.025  17.056  1.00  0.78           H  
ATOM   4171 1HB  ARG A 267      10.028 -25.226  19.357  1.00  0.78           H  
ATOM   4172 2HB  ARG A 267       8.398 -24.835  19.687  1.00  0.78           H  
ATOM   4173 1HG  ARG A 267       7.613 -26.915  19.660  1.00  0.78           H  
ATOM   4174 2HG  ARG A 267       9.025 -27.532  18.911  1.00  0.78           H  
ATOM   4175 1HD  ARG A 267      10.272 -27.030  20.969  1.00  0.78           H  
ATOM   4176 2HD  ARG A 267       8.779 -26.373  21.686  1.00  0.78           H  
ATOM   4177  HE  ARG A 267       8.271 -29.000  20.788  1.00  0.78           H  
ATOM   4178 1HH1 ARG A 267      10.072 -27.336  23.277  1.00  0.78           H  
ATOM   4179 2HH1 ARG A 267      10.008 -28.683  24.400  1.00  0.78           H  
ATOM   4180 1HH2 ARG A 267       8.196 -30.730  22.219  1.00  0.78           H  
ATOM   4181 2HH2 ARG A 267       8.947 -30.605  23.800  1.00  0.78           H  
ATOM   4182  N   ALA A 268       6.553 -26.231  17.020  1.00  0.84           N  
ATOM   4183  CA  ALA A 268       5.096 -26.363  16.854  1.00  0.84           C  
ATOM   4184  C   ALA A 268       4.328 -26.243  18.177  1.00  0.84           C  
ATOM   4185  O   ALA A 268       3.136 -25.941  18.193  1.00  0.84           O  
ATOM   4186  CB  ALA A 268       4.774 -27.705  16.223  1.00  0.84           C  
ATOM   4187  H   ALA A 268       7.114 -27.015  16.680  1.00  0.84           H  
ATOM   4188  HA  ALA A 268       4.760 -25.563  16.193  1.00  0.84           H  
ATOM   4189 1HB  ALA A 268       3.699 -27.788  16.071  1.00  0.84           H  
ATOM   4190 2HB  ALA A 268       5.285 -27.781  15.262  1.00  0.84           H  
ATOM   4191 3HB  ALA A 268       5.113 -28.507  16.881  1.00  0.84           H  
ATOM   4192  N   GLU A 269       5.028 -26.475  19.280  1.00  0.88           N  
ATOM   4193  CA  GLU A 269       4.479 -26.451  20.628  1.00  0.88           C  
ATOM   4194  C   GLU A 269       4.370 -25.035  21.192  1.00  0.88           C  
ATOM   4195  O   GLU A 269       3.878 -24.849  22.307  1.00  0.88           O  
ATOM   4196  CB  GLU A 269       5.335 -27.292  21.572  1.00  0.88           C  
ATOM   4197  CG  GLU A 269       5.411 -28.786  21.219  1.00  0.88           C  
ATOM   4198  CD  GLU A 269       4.095 -29.513  21.319  1.00  0.88           C  
ATOM   4199  OE1 GLU A 269       3.445 -29.396  22.329  1.00  0.88           O  
ATOM   4200  OE2 GLU A 269       3.749 -30.199  20.387  1.00  0.88           O  
ATOM   4201  H   GLU A 269       5.996 -26.695  19.156  1.00  0.88           H  
ATOM   4202  HA  GLU A 269       3.476 -26.876  20.594  1.00  0.88           H  
ATOM   4203 1HB  GLU A 269       6.329 -26.882  21.617  1.00  0.88           H  
ATOM   4204 2HB  GLU A 269       4.923 -27.223  22.578  1.00  0.88           H  
ATOM   4205 1HG  GLU A 269       5.794 -28.887  20.202  1.00  0.88           H  
ATOM   4206 2HG  GLU A 269       6.115 -29.264  21.890  1.00  0.88           H  
ATOM   4207  N   TYR A 270       4.769 -24.027  20.412  1.00  0.89           N  
ATOM   4208  CA  TYR A 270       4.599 -22.651  20.844  1.00  0.89           C  
ATOM   4209  C   TYR A 270       3.807 -21.899  19.775  1.00  0.89           C  
ATOM   4210  O   TYR A 270       4.334 -20.965  19.168  1.00  0.89           O  
ATOM   4211  CB  TYR A 270       5.920 -21.916  21.083  1.00  0.89           C  
ATOM   4212  CG  TYR A 270       6.850 -22.545  22.087  1.00  0.89           C  
ATOM   4213  CD1 TYR A 270       8.068 -23.025  21.678  1.00  0.89           C  
ATOM   4214  CD2 TYR A 270       6.460 -22.683  23.407  1.00  0.89           C  
ATOM   4215  CE1 TYR A 270       8.929 -23.622  22.581  1.00  0.89           C  
ATOM   4216  CE2 TYR A 270       7.308 -23.285  24.317  1.00  0.89           C  
ATOM   4217  CZ  TYR A 270       8.542 -23.748  23.910  1.00  0.89           C  
ATOM   4218  OH  TYR A 270       9.386 -24.335  24.825  1.00  0.89           O  
ATOM   4219  H   TYR A 270       5.198 -24.213  19.504  1.00  0.89           H  
ATOM   4220  HA  TYR A 270       4.058 -22.629  21.783  1.00  0.89           H  
ATOM   4221 1HB  TYR A 270       6.457 -21.839  20.132  1.00  0.89           H  
ATOM   4222 2HB  TYR A 270       5.708 -20.899  21.416  1.00  0.89           H  
ATOM   4223  HD1 TYR A 270       8.360 -22.912  20.638  1.00  0.89           H  
ATOM   4224  HD2 TYR A 270       5.481 -22.317  23.730  1.00  0.89           H  
ATOM   4225  HE1 TYR A 270       9.907 -23.989  22.251  1.00  0.89           H  
ATOM   4226  HE2 TYR A 270       7.002 -23.391  25.359  1.00  0.89           H  
ATOM   4227  HH  TYR A 270      10.246 -24.531  24.407  1.00  0.89           H  
ATOM   4228  N   PRO A 271       2.500 -22.210  19.592  1.00  0.89           N  
ATOM   4229  CA  PRO A 271       1.643 -21.700  18.539  1.00  0.89           C  
ATOM   4230  C   PRO A 271       1.466 -20.199  18.651  1.00  0.89           C  
ATOM   4231  O   PRO A 271       1.128 -19.531  17.679  1.00  0.89           O  
ATOM   4232  CB  PRO A 271       0.319 -22.434  18.782  1.00  0.89           C  
ATOM   4233  CG  PRO A 271       0.341 -22.801  20.240  1.00  0.89           C  
ATOM   4234  CD  PRO A 271       1.782 -23.104  20.538  1.00  0.89           C  
ATOM   4235  HA  PRO A 271       2.067 -21.977  17.565  1.00  0.89           H  
ATOM   4236 1HB  PRO A 271      -0.523 -21.776  18.524  1.00  0.89           H  
ATOM   4237 2HB  PRO A 271       0.256 -23.315  18.124  1.00  0.89           H  
ATOM   4238 1HG  PRO A 271      -0.055 -21.973  20.843  1.00  0.89           H  
ATOM   4239 2HG  PRO A 271      -0.316 -23.664  20.419  1.00  0.89           H  
ATOM   4240 1HD  PRO A 271       1.969 -22.869  21.587  1.00  0.89           H  
ATOM   4241 2HD  PRO A 271       1.973 -24.156  20.295  1.00  0.89           H  
ATOM   4242  N   PHE A 272       1.729 -19.653  19.829  1.00  0.86           N  
ATOM   4243  CA  PHE A 272       1.592 -18.229  20.020  1.00  0.86           C  
ATOM   4244  C   PHE A 272       2.764 -17.562  19.324  1.00  0.86           C  
ATOM   4245  O   PHE A 272       2.572 -16.693  18.480  1.00  0.86           O  
ATOM   4246  CB  PHE A 272       1.613 -17.919  21.510  1.00  0.86           C  
ATOM   4247  CG  PHE A 272       0.487 -18.543  22.234  1.00  0.86           C  
ATOM   4248  CD1 PHE A 272       0.668 -19.784  22.828  1.00  0.86           C  
ATOM   4249  CD2 PHE A 272      -0.745 -17.933  22.320  1.00  0.86           C  
ATOM   4250  CE1 PHE A 272      -0.356 -20.403  23.495  1.00  0.86           C  
ATOM   4251  CE2 PHE A 272      -1.777 -18.551  22.985  1.00  0.86           C  
ATOM   4252  CZ  PHE A 272      -1.580 -19.794  23.574  1.00  0.86           C  
ATOM   4253  H   PHE A 272       2.008 -20.226  20.610  1.00  0.86           H  
ATOM   4254  HA  PHE A 272       0.659 -17.886  19.571  1.00  0.86           H  
ATOM   4255 1HB  PHE A 272       2.538 -18.288  21.943  1.00  0.86           H  
ATOM   4256 2HB  PHE A 272       1.584 -16.845  21.674  1.00  0.86           H  
ATOM   4257  HD1 PHE A 272       1.645 -20.268  22.758  1.00  0.86           H  
ATOM   4258  HD2 PHE A 272      -0.898 -16.958  21.857  1.00  0.86           H  
ATOM   4259  HE1 PHE A 272      -0.197 -21.377  23.956  1.00  0.86           H  
ATOM   4260  HE2 PHE A 272      -2.750 -18.062  23.049  1.00  0.86           H  
ATOM   4261  HZ  PHE A 272      -2.397 -20.286  24.100  1.00  0.86           H  
ATOM   4262  N   ALA A 273       3.983 -18.040  19.606  1.00  0.82           N  
ATOM   4263  CA  ALA A 273       5.185 -17.506  18.972  1.00  0.82           C  
ATOM   4264  C   ALA A 273       5.123 -17.697  17.468  1.00  0.82           C  
ATOM   4265  O   ALA A 273       5.505 -16.817  16.695  1.00  0.82           O  
ATOM   4266  CB  ALA A 273       6.423 -18.198  19.509  1.00  0.82           C  
ATOM   4267  H   ALA A 273       4.080 -18.783  20.285  1.00  0.82           H  
ATOM   4268  HA  ALA A 273       5.240 -16.437  19.184  1.00  0.82           H  
ATOM   4269 1HB  ALA A 273       7.302 -17.783  19.036  1.00  0.82           H  
ATOM   4270 2HB  ALA A 273       6.491 -18.058  20.586  1.00  0.82           H  
ATOM   4271 3HB  ALA A 273       6.365 -19.261  19.290  1.00  0.82           H  
ATOM   4272  N   VAL A 274       4.581 -18.842  17.043  1.00  0.78           N  
ATOM   4273  CA  VAL A 274       4.489 -19.114  15.619  1.00  0.78           C  
ATOM   4274  C   VAL A 274       3.534 -18.139  14.936  1.00  0.78           C  
ATOM   4275  O   VAL A 274       3.880 -17.534  13.918  1.00  0.78           O  
ATOM   4276  CB  VAL A 274       3.974 -20.539  15.358  1.00  0.78           C  
ATOM   4277  CG1 VAL A 274       3.734 -20.706  13.907  1.00  0.78           C  
ATOM   4278  CG2 VAL A 274       4.978 -21.587  15.834  1.00  0.78           C  
ATOM   4279  H   VAL A 274       4.281 -19.540  17.725  1.00  0.78           H  
ATOM   4280  HA  VAL A 274       5.479 -19.006  15.179  1.00  0.78           H  
ATOM   4281  HB  VAL A 274       3.030 -20.667  15.876  1.00  0.78           H  
ATOM   4282 1HG1 VAL A 274       3.344 -21.707  13.713  1.00  0.78           H  
ATOM   4283 2HG1 VAL A 274       3.011 -19.966  13.569  1.00  0.78           H  
ATOM   4284 3HG1 VAL A 274       4.675 -20.573  13.374  1.00  0.78           H  
ATOM   4285 1HG2 VAL A 274       4.588 -22.588  15.643  1.00  0.78           H  
ATOM   4286 2HG2 VAL A 274       5.898 -21.460  15.297  1.00  0.78           H  
ATOM   4287 3HG2 VAL A 274       5.157 -21.475  16.898  1.00  0.78           H  
ATOM   4288  N   LYS A 275       2.328 -17.972  15.491  1.00  0.75           N  
ATOM   4289  CA  LYS A 275       1.348 -17.082  14.881  1.00  0.75           C  
ATOM   4290  C   LYS A 275       1.768 -15.622  14.949  1.00  0.75           C  
ATOM   4291  O   LYS A 275       1.601 -14.881  13.977  1.00  0.75           O  
ATOM   4292  CB  LYS A 275      -0.015 -17.277  15.545  1.00  0.75           C  
ATOM   4293  CG  LYS A 275      -0.684 -18.612  15.205  1.00  0.75           C  
ATOM   4294  CD  LYS A 275      -2.012 -18.774  15.934  1.00  0.75           C  
ATOM   4295  CE  LYS A 275      -2.663 -20.115  15.608  1.00  0.75           C  
ATOM   4296  NZ  LYS A 275      -3.949 -20.305  16.343  1.00  0.75           N  
ATOM   4297  H   LYS A 275       2.067 -18.481  16.336  1.00  0.75           H  
ATOM   4298  HA  LYS A 275       1.256 -17.352  13.831  1.00  0.75           H  
ATOM   4299 1HB  LYS A 275       0.109 -17.236  16.632  1.00  0.75           H  
ATOM   4300 2HB  LYS A 275      -0.684 -16.470  15.259  1.00  0.75           H  
ATOM   4301 1HG  LYS A 275      -0.860 -18.661  14.131  1.00  0.75           H  
ATOM   4302 2HG  LYS A 275      -0.022 -19.429  15.478  1.00  0.75           H  
ATOM   4303 1HD  LYS A 275      -1.830 -18.720  17.010  1.00  0.75           H  
ATOM   4304 2HD  LYS A 275      -2.687 -17.968  15.653  1.00  0.75           H  
ATOM   4305 1HE  LYS A 275      -2.855 -20.167  14.539  1.00  0.75           H  
ATOM   4306 2HE  LYS A 275      -1.977 -20.918  15.885  1.00  0.75           H  
ATOM   4307 1HZ  LYS A 275      -4.347 -21.203  16.103  1.00  0.75           H  
ATOM   4308 2HZ  LYS A 275      -3.773 -20.269  17.338  1.00  0.75           H  
ATOM   4309 3HZ  LYS A 275      -4.596 -19.572  16.088  1.00  0.75           H  
ATOM   4310  N   MET A 276       2.343 -15.202  16.076  1.00  0.72           N  
ATOM   4311  CA  MET A 276       2.793 -13.826  16.232  1.00  0.72           C  
ATOM   4312  C   MET A 276       3.897 -13.529  15.226  1.00  0.72           C  
ATOM   4313  O   MET A 276       3.907 -12.467  14.599  1.00  0.72           O  
ATOM   4314  CB  MET A 276       3.236 -13.587  17.678  1.00  0.72           C  
ATOM   4315  CG  MET A 276       2.054 -13.602  18.689  1.00  0.72           C  
ATOM   4316  SD  MET A 276       2.566 -13.486  20.415  1.00  0.72           S  
ATOM   4317  CE  MET A 276       1.047 -13.726  21.324  1.00  0.72           C  
ATOM   4318  H   MET A 276       2.462 -15.846  16.857  1.00  0.72           H  
ATOM   4319  HA  MET A 276       1.958 -13.160  16.016  1.00  0.72           H  
ATOM   4320 1HB  MET A 276       3.951 -14.359  17.972  1.00  0.72           H  
ATOM   4321 2HB  MET A 276       3.740 -12.622  17.757  1.00  0.72           H  
ATOM   4322 1HG  MET A 276       1.407 -12.744  18.475  1.00  0.72           H  
ATOM   4323 2HG  MET A 276       1.466 -14.503  18.559  1.00  0.72           H  
ATOM   4324 1HE  MET A 276       1.248 -13.676  22.398  1.00  0.72           H  
ATOM   4325 2HE  MET A 276       0.337 -12.943  21.050  1.00  0.72           H  
ATOM   4326 3HE  MET A 276       0.627 -14.699  21.080  1.00  0.72           H  
ATOM   4327  N   PHE A 277       4.804 -14.487  15.021  1.00  0.70           N  
ATOM   4328  CA  PHE A 277       5.884 -14.281  14.081  1.00  0.70           C  
ATOM   4329  C   PHE A 277       5.324 -14.237  12.655  1.00  0.70           C  
ATOM   4330  O   PHE A 277       5.701 -13.365  11.869  1.00  0.70           O  
ATOM   4331  CB  PHE A 277       6.949 -15.352  14.238  1.00  0.70           C  
ATOM   4332  CG  PHE A 277       8.203 -15.021  13.519  1.00  0.70           C  
ATOM   4333  CD1 PHE A 277       9.054 -14.049  14.019  1.00  0.70           C  
ATOM   4334  CD2 PHE A 277       8.543 -15.647  12.393  1.00  0.70           C  
ATOM   4335  CE1 PHE A 277      10.216 -13.733  13.379  1.00  0.70           C  
ATOM   4336  CE2 PHE A 277       9.706 -15.337  11.743  1.00  0.70           C  
ATOM   4337  CZ  PHE A 277      10.548 -14.384  12.240  1.00  0.70           C  
ATOM   4338  H   PHE A 277       4.783 -15.357  15.556  1.00  0.70           H  
ATOM   4339  HA  PHE A 277       6.345 -13.322  14.296  1.00  0.70           H  
ATOM   4340 1HB  PHE A 277       7.182 -15.484  15.294  1.00  0.70           H  
ATOM   4341 2HB  PHE A 277       6.568 -16.306  13.864  1.00  0.70           H  
ATOM   4342  HD1 PHE A 277       8.790 -13.537  14.934  1.00  0.70           H  
ATOM   4343  HD2 PHE A 277       7.877 -16.398  12.023  1.00  0.70           H  
ATOM   4344  HE1 PHE A 277      10.864 -12.968  13.776  1.00  0.70           H  
ATOM   4345  HE2 PHE A 277       9.962 -15.848  10.825  1.00  0.70           H  
ATOM   4346  HZ  PHE A 277      11.475 -14.142  11.721  1.00  0.70           H  
ATOM   4347  N   LYS A 278       4.412 -15.160  12.306  1.00  0.69           N  
ATOM   4348  CA  LYS A 278       3.840 -15.135  10.961  1.00  0.69           C  
ATOM   4349  C   LYS A 278       3.103 -13.817  10.706  1.00  0.69           C  
ATOM   4350  O   LYS A 278       3.189 -13.264   9.604  1.00  0.69           O  
ATOM   4351  CB  LYS A 278       2.901 -16.325  10.738  1.00  0.69           C  
ATOM   4352  CG  LYS A 278       3.611 -17.693  10.596  1.00  0.69           C  
ATOM   4353  CD  LYS A 278       2.600 -18.832  10.429  1.00  0.69           C  
ATOM   4354  CE  LYS A 278       3.293 -20.195  10.295  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278       2.302 -21.330  10.227  1.00  0.69           N  
ATOM   4356  H   LYS A 278       4.124 -15.883  12.967  1.00  0.69           H  
ATOM   4357  HA  LYS A 278       4.655 -15.207  10.242  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278       2.217 -16.398  11.586  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278       2.302 -16.156   9.846  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278       4.256 -17.668   9.722  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278       4.224 -17.882  11.472  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278       1.945 -18.857  11.304  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278       1.991 -18.655   9.546  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278       3.904 -20.207   9.395  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278       3.937 -20.343  11.145  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278       2.806 -22.228  10.169  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278       1.732 -21.365  11.060  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278       1.708 -21.229   9.428  1.00  0.69           H  
ATOM   4369  N   LYS A 279       2.409 -13.287  11.726  1.00  0.68           N  
ATOM   4370  CA  LYS A 279       1.730 -12.000  11.595  1.00  0.68           C  
ATOM   4371  C   LYS A 279       2.755 -10.915  11.355  1.00  0.68           C  
ATOM   4372  O   LYS A 279       2.580 -10.058  10.489  1.00  0.68           O  
ATOM   4373  CB  LYS A 279       0.937 -11.648  12.856  1.00  0.68           C  
ATOM   4374  CG  LYS A 279       0.218 -10.267  12.821  1.00  0.68           C  
ATOM   4375  CD  LYS A 279      -0.905 -10.195  11.791  1.00  0.68           C  
ATOM   4376  CE  LYS A 279      -1.819  -8.968  12.058  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279      -1.160  -7.635  11.746  1.00  0.68           N  
ATOM   4378  H   LYS A 279       2.336 -13.796  12.607  1.00  0.68           H  
ATOM   4379  HA  LYS A 279       1.056 -12.037  10.740  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279       0.193 -12.423  13.044  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279       1.610 -11.640  13.713  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279      -0.188 -10.050  13.809  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279       0.950  -9.487  12.578  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279      -0.470 -10.095  10.787  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279      -1.500 -11.103  11.823  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279      -2.723  -9.062  11.457  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279      -2.096  -8.976  13.113  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279      -1.792  -6.889  11.943  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279      -0.286  -7.457  12.264  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279      -0.888  -7.571  10.766  1.00  0.68           H  
ATOM   4391  N   ALA A 280       3.859 -10.965  12.098  1.00  0.67           N  
ATOM   4392  CA  ALA A 280       4.883  -9.959  11.937  1.00  0.67           C  
ATOM   4393  C   ALA A 280       5.393  -9.955  10.501  1.00  0.67           C  
ATOM   4394  O   ALA A 280       5.579  -8.888   9.907  1.00  0.67           O  
ATOM   4395  CB  ALA A 280       6.007 -10.222  12.920  1.00  0.67           C  
ATOM   4396  H   ALA A 280       3.969 -11.684  12.814  1.00  0.67           H  
ATOM   4397  HA  ALA A 280       4.433  -8.993  12.145  1.00  0.67           H  
ATOM   4398 1HB  ALA A 280       6.769  -9.467  12.844  1.00  0.67           H  
ATOM   4399 2HB  ALA A 280       5.589 -10.214  13.911  1.00  0.67           H  
ATOM   4400 3HB  ALA A 280       6.451 -11.189  12.725  1.00  0.67           H  
ATOM   4401  N   ILE A 281       5.541 -11.144   9.915  1.00  0.67           N  
ATOM   4402  CA  ILE A 281       5.973 -11.248   8.532  1.00  0.67           C  
ATOM   4403  C   ILE A 281       4.950 -10.669   7.585  1.00  0.67           C  
ATOM   4404  O   ILE A 281       5.306  -9.914   6.681  1.00  0.67           O  
ATOM   4405  CB  ILE A 281       6.290 -12.689   8.143  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281       7.491 -13.104   8.864  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281       6.458 -12.839   6.651  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281       7.750 -14.510   8.760  1.00  0.67           C  
ATOM   4409  H   ILE A 281       5.381 -11.991  10.465  1.00  0.67           H  
ATOM   4410  HA  ILE A 281       6.891 -10.676   8.426  1.00  0.67           H  
ATOM   4411  HB  ILE A 281       5.476 -13.331   8.473  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281       8.329 -12.557   8.468  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281       7.373 -12.856   9.920  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281       6.677 -13.881   6.413  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281       5.540 -12.538   6.156  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281       7.261 -12.229   6.312  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281       8.636 -14.753   9.302  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281       6.901 -15.026   9.178  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281       7.878 -14.784   7.714  1.00  0.67           H  
ATOM   4420  N   GLU A 282       3.676 -11.003   7.776  1.00  0.68           N  
ATOM   4421  CA  GLU A 282       2.657 -10.454   6.895  1.00  0.68           C  
ATOM   4422  C   GLU A 282       2.708  -8.929   6.916  1.00  0.68           C  
ATOM   4423  O   GLU A 282       2.704  -8.285   5.860  1.00  0.68           O  
ATOM   4424  CB  GLU A 282       1.255 -10.935   7.305  1.00  0.68           C  
ATOM   4425  CG  GLU A 282       0.132 -10.403   6.409  1.00  0.68           C  
ATOM   4426  CD  GLU A 282      -1.268 -10.887   6.780  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282      -1.405 -11.691   7.669  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282      -2.206 -10.408   6.169  1.00  0.68           O  
ATOM   4429  H   GLU A 282       3.425 -11.646   8.529  1.00  0.68           H  
ATOM   4430  HA  GLU A 282       2.860 -10.790   5.879  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282       1.224 -12.024   7.296  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282       1.049 -10.610   8.328  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282       0.151  -9.315   6.474  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282       0.344 -10.680   5.378  1.00  0.68           H  
ATOM   4435  N   ASP A 283       2.796  -8.347   8.114  1.00  0.69           N  
ATOM   4436  CA  ASP A 283       2.827  -6.897   8.223  1.00  0.69           C  
ATOM   4437  C   ASP A 283       4.083  -6.299   7.575  1.00  0.69           C  
ATOM   4438  O   ASP A 283       4.013  -5.283   6.872  1.00  0.69           O  
ATOM   4439  CB  ASP A 283       2.769  -6.493   9.690  1.00  0.69           C  
ATOM   4440  CG  ASP A 283       1.405  -6.719  10.373  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283       0.420  -6.958   9.701  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283       1.322  -6.654  11.592  1.00  0.69           O  
ATOM   4443  H   ASP A 283       2.815  -8.930   8.953  1.00  0.69           H  
ATOM   4444  HA  ASP A 283       1.953  -6.497   7.712  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283       3.528  -7.054  10.239  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283       3.020  -5.458   9.761  1.00  0.69           H  
ATOM   4447  N   ALA A 284       5.231  -6.945   7.785  1.00  0.71           N  
ATOM   4448  CA  ALA A 284       6.485  -6.501   7.199  1.00  0.71           C  
ATOM   4449  C   ALA A 284       6.415  -6.568   5.666  1.00  0.71           C  
ATOM   4450  O   ALA A 284       6.956  -5.710   4.955  1.00  0.71           O  
ATOM   4451  CB  ALA A 284       7.618  -7.334   7.757  1.00  0.71           C  
ATOM   4452  H   ALA A 284       5.242  -7.769   8.388  1.00  0.71           H  
ATOM   4453  HA  ALA A 284       6.644  -5.461   7.475  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284       8.563  -7.005   7.352  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284       7.637  -7.236   8.846  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284       7.446  -8.359   7.500  1.00  0.71           H  
ATOM   4457  N   ARG A 285       5.729  -7.576   5.126  1.00  0.72           N  
ATOM   4458  CA  ARG A 285       5.580  -7.638   3.678  1.00  0.72           C  
ATOM   4459  C   ARG A 285       4.692  -6.494   3.194  1.00  0.72           C  
ATOM   4460  O   ARG A 285       5.032  -5.787   2.241  1.00  0.72           O  
ATOM   4461  CB  ARG A 285       4.985  -8.974   3.253  1.00  0.72           C  
ATOM   4462  CG  ARG A 285       5.947 -10.150   3.388  1.00  0.72           C  
ATOM   4463  CD  ARG A 285       5.330 -11.431   3.018  1.00  0.72           C  
ATOM   4464  NE  ARG A 285       6.255 -12.535   3.200  1.00  0.72           N  
ATOM   4465  CZ  ARG A 285       7.182 -12.908   2.295  1.00  0.72           C  
ATOM   4466  NH1 ARG A 285       7.293 -12.261   1.153  1.00  0.72           N  
ATOM   4467  NH2 ARG A 285       7.986 -13.921   2.543  1.00  0.72           N  
ATOM   4468  H   ARG A 285       5.323  -8.303   5.716  1.00  0.72           H  
ATOM   4469  HA  ARG A 285       6.562  -7.536   3.218  1.00  0.72           H  
ATOM   4470 1HB  ARG A 285       4.110  -9.192   3.863  1.00  0.72           H  
ATOM   4471 2HB  ARG A 285       4.658  -8.918   2.216  1.00  0.72           H  
ATOM   4472 1HG  ARG A 285       6.797  -9.986   2.725  1.00  0.72           H  
ATOM   4473 2HG  ARG A 285       6.298 -10.220   4.413  1.00  0.72           H  
ATOM   4474 1HD  ARG A 285       4.461 -11.605   3.655  1.00  0.72           H  
ATOM   4475 2HD  ARG A 285       5.020 -11.406   1.975  1.00  0.72           H  
ATOM   4476  HE  ARG A 285       6.204 -13.058   4.065  1.00  0.72           H  
ATOM   4477 1HH1 ARG A 285       6.684 -11.482   0.947  1.00  0.72           H  
ATOM   4478 2HH1 ARG A 285       8.021 -12.539   0.465  1.00  0.72           H  
ATOM   4479 1HH2 ARG A 285       7.945 -14.438   3.433  1.00  0.72           H  
ATOM   4480 2HH2 ARG A 285       8.666 -14.199   1.848  1.00  0.72           H  
ATOM   4481  N   LYS A 286       3.596  -6.235   3.914  1.00  0.74           N  
ATOM   4482  CA  LYS A 286       2.666  -5.170   3.540  1.00  0.74           C  
ATOM   4483  C   LYS A 286       3.298  -3.784   3.587  1.00  0.74           C  
ATOM   4484  O   LYS A 286       2.921  -2.898   2.812  1.00  0.74           O  
ATOM   4485  CB  LYS A 286       1.394  -5.222   4.388  1.00  0.74           C  
ATOM   4486  CG  LYS A 286       0.480  -6.401   4.038  1.00  0.74           C  
ATOM   4487  CD  LYS A 286      -0.772  -6.430   4.893  1.00  0.74           C  
ATOM   4488  CE  LYS A 286      -1.679  -7.589   4.492  1.00  0.74           C  
ATOM   4489  NZ  LYS A 286      -2.893  -7.674   5.350  1.00  0.74           N  
ATOM   4490  H   LYS A 286       3.369  -6.831   4.713  1.00  0.74           H  
ATOM   4491  HA  LYS A 286       2.366  -5.345   2.507  1.00  0.74           H  
ATOM   4492 1HB  LYS A 286       1.667  -5.309   5.441  1.00  0.74           H  
ATOM   4493 2HB  LYS A 286       0.832  -4.298   4.267  1.00  0.74           H  
ATOM   4494 1HG  LYS A 286       0.193  -6.336   2.990  1.00  0.74           H  
ATOM   4495 2HG  LYS A 286       1.025  -7.333   4.187  1.00  0.74           H  
ATOM   4496 1HD  LYS A 286      -0.486  -6.555   5.941  1.00  0.74           H  
ATOM   4497 2HD  LYS A 286      -1.315  -5.494   4.787  1.00  0.74           H  
ATOM   4498 1HE  LYS A 286      -1.988  -7.461   3.458  1.00  0.74           H  
ATOM   4499 2HE  LYS A 286      -1.124  -8.515   4.575  1.00  0.74           H  
ATOM   4500 1HZ  LYS A 286      -3.462  -8.462   5.052  1.00  0.74           H  
ATOM   4501 2HZ  LYS A 286      -2.616  -7.806   6.320  1.00  0.74           H  
ATOM   4502 3HZ  LYS A 286      -3.427  -6.824   5.268  1.00  0.74           H  
ATOM   4503  N   LEU A 287       4.279  -3.579   4.464  1.00  0.75           N  
ATOM   4504  CA  LEU A 287       4.901  -2.270   4.504  1.00  0.75           C  
ATOM   4505  C   LEU A 287       6.126  -2.123   3.602  1.00  0.75           C  
ATOM   4506  O   LEU A 287       6.723  -1.043   3.553  1.00  0.75           O  
ATOM   4507  CB  LEU A 287       5.285  -1.845   5.911  1.00  0.75           C  
ATOM   4508  CG  LEU A 287       4.142  -1.696   6.868  1.00  0.75           C  
ATOM   4509  CD1 LEU A 287       4.692  -1.145   8.149  1.00  0.75           C  
ATOM   4510  CD2 LEU A 287       3.040  -0.850   6.249  1.00  0.75           C  
ATOM   4511  H   LEU A 287       4.536  -4.313   5.127  1.00  0.75           H  
ATOM   4512  HA  LEU A 287       4.161  -1.559   4.182  1.00  0.75           H  
ATOM   4513 1HB  LEU A 287       5.939  -2.617   6.324  1.00  0.75           H  
ATOM   4514 2HB  LEU A 287       5.836  -0.924   5.879  1.00  0.75           H  
ATOM   4515  HG  LEU A 287       3.733  -2.685   7.097  1.00  0.75           H  
ATOM   4516 1HD1 LEU A 287       3.895  -1.056   8.881  1.00  0.75           H  
ATOM   4517 2HD1 LEU A 287       5.456  -1.798   8.516  1.00  0.75           H  
ATOM   4518 3HD1 LEU A 287       5.124  -0.163   7.966  1.00  0.75           H  
ATOM   4519 1HD2 LEU A 287       2.213  -0.760   6.955  1.00  0.75           H  
ATOM   4520 2HD2 LEU A 287       3.407   0.122   6.005  1.00  0.75           H  
ATOM   4521 3HD2 LEU A 287       2.686  -1.333   5.338  1.00  0.75           H  
ATOM   4522  N   GLY A 288       6.490  -3.175   2.860  1.00  0.76           N  
ATOM   4523  CA  GLY A 288       7.669  -3.112   2.004  1.00  0.76           C  
ATOM   4524  C   GLY A 288       8.989  -3.399   2.728  1.00  0.76           C  
ATOM   4525  O   GLY A 288      10.052  -2.983   2.262  1.00  0.76           O  
ATOM   4526  H   GLY A 288       5.949  -4.043   2.873  1.00  0.76           H  
ATOM   4527 1HA  GLY A 288       7.546  -3.824   1.186  1.00  0.76           H  
ATOM   4528 2HA  GLY A 288       7.725  -2.124   1.554  1.00  0.76           H  
ATOM   4529  N   LEU A 289       8.937  -4.071   3.881  1.00  0.77           N  
ATOM   4530  CA  LEU A 289      10.156  -4.373   4.630  1.00  0.77           C  
ATOM   4531  C   LEU A 289      10.688  -5.757   4.231  1.00  0.77           C  
ATOM   4532  O   LEU A 289      11.885  -6.019   4.319  1.00  0.77           O  
ATOM   4533  CB  LEU A 289       9.850  -4.259   6.106  1.00  0.77           C  
ATOM   4534  CG  LEU A 289       9.340  -2.865   6.515  1.00  0.77           C  
ATOM   4535  CD1 LEU A 289       8.965  -2.892   7.930  1.00  0.77           C  
ATOM   4536  CD2 LEU A 289      10.410  -1.829   6.253  1.00  0.77           C  
ATOM   4537  H   LEU A 289       8.050  -4.408   4.245  1.00  0.77           H  
ATOM   4538  HA  LEU A 289      10.906  -3.636   4.385  1.00  0.77           H  
ATOM   4539 1HB  LEU A 289       9.094  -4.980   6.361  1.00  0.77           H  
ATOM   4540 2HB  LEU A 289      10.756  -4.478   6.678  1.00  0.77           H  
ATOM   4541  HG  LEU A 289       8.449  -2.619   5.934  1.00  0.77           H  
ATOM   4542 1HD1 LEU A 289       8.586  -1.924   8.240  1.00  0.77           H  
ATOM   4543 2HD1 LEU A 289       8.205  -3.640   8.067  1.00  0.77           H  
ATOM   4544 3HD1 LEU A 289       9.834  -3.143   8.503  1.00  0.77           H  
ATOM   4545 1HD2 LEU A 289      10.053  -0.850   6.533  1.00  0.77           H  
ATOM   4546 2HD2 LEU A 289      11.296  -2.064   6.832  1.00  0.77           H  
ATOM   4547 3HD2 LEU A 289      10.648  -1.830   5.195  1.00  0.77           H  
ATOM   4548  N   LEU A 290       9.776  -6.623   3.786  1.00  0.78           N  
ATOM   4549  CA  LEU A 290      10.081  -7.963   3.251  1.00  0.78           C  
ATOM   4550  C   LEU A 290       9.565  -8.077   1.820  1.00  0.78           C  
ATOM   4551  O   LEU A 290       8.681  -7.322   1.416  1.00  0.78           O  
ATOM   4552  CB  LEU A 290       9.508  -9.105   4.086  1.00  0.78           C  
ATOM   4553  CG  LEU A 290      10.017  -9.265   5.492  1.00  0.78           C  
ATOM   4554  CD1 LEU A 290       9.202 -10.314   6.213  1.00  0.78           C  
ATOM   4555  CD2 LEU A 290      11.434  -9.717   5.408  1.00  0.78           C  
ATOM   4556  H   LEU A 290       8.805  -6.320   3.827  1.00  0.78           H  
ATOM   4557  HA  LEU A 290      11.163  -8.092   3.226  1.00  0.78           H  
ATOM   4558 1HB  LEU A 290       8.446  -8.949   4.163  1.00  0.78           H  
ATOM   4559 2HB  LEU A 290       9.681 -10.044   3.555  1.00  0.78           H  
ATOM   4560  HG  LEU A 290       9.948  -8.325   6.026  1.00  0.78           H  
ATOM   4561 1HD1 LEU A 290       9.576 -10.447   7.227  1.00  0.78           H  
ATOM   4562 2HD1 LEU A 290       8.161 -10.010   6.247  1.00  0.78           H  
ATOM   4563 3HD1 LEU A 290       9.282 -11.251   5.672  1.00  0.78           H  
ATOM   4564 1HD2 LEU A 290      11.838  -9.858   6.409  1.00  0.78           H  
ATOM   4565 2HD2 LEU A 290      11.479 -10.662   4.861  1.00  0.78           H  
ATOM   4566 3HD2 LEU A 290      12.011  -8.962   4.872  1.00  0.78           H  
ATOM   4567  N   GLY A 291      10.138  -8.991   1.045  1.00  0.79           N  
ATOM   4568  CA  GLY A 291       9.741  -9.173  -0.346  1.00  0.79           C  
ATOM   4569  C   GLY A 291      10.719  -8.492  -1.305  1.00  0.79           C  
ATOM   4570  O   GLY A 291      11.921  -8.427  -1.040  1.00  0.79           O  
ATOM   4571  H   GLY A 291      10.865  -9.591   1.428  1.00  0.79           H  
ATOM   4572 1HA  GLY A 291       9.700 -10.241  -0.571  1.00  0.79           H  
ATOM   4573 2HA  GLY A 291       8.740  -8.774  -0.498  1.00  0.79           H  
ATOM   4574  N   GLU A 292      10.229  -8.087  -2.474  1.00  0.82           N  
ATOM   4575  CA  GLU A 292      11.097  -7.573  -3.536  1.00  0.82           C  
ATOM   4576  C   GLU A 292      11.462  -6.094  -3.367  1.00  0.82           C  
ATOM   4577  O   GLU A 292      10.586  -5.266  -3.108  1.00  0.82           O  
ATOM   4578  CB  GLU A 292      10.426  -7.799  -4.897  1.00  0.82           C  
ATOM   4579  CG  GLU A 292      11.276  -7.419  -6.101  1.00  0.82           C  
ATOM   4580  CD  GLU A 292      10.611  -7.712  -7.428  1.00  0.82           C  
ATOM   4581  OE1 GLU A 292       9.476  -8.130  -7.431  1.00  0.82           O  
ATOM   4582  OE2 GLU A 292      11.249  -7.526  -8.438  1.00  0.82           O  
ATOM   4583  H   GLU A 292       9.233  -8.148  -2.633  1.00  0.82           H  
ATOM   4584  HA  GLU A 292      12.018  -8.145  -3.518  1.00  0.82           H  
ATOM   4585 1HB  GLU A 292      10.160  -8.852  -4.998  1.00  0.82           H  
ATOM   4586 2HB  GLU A 292       9.503  -7.223  -4.946  1.00  0.82           H  
ATOM   4587 1HG  GLU A 292      11.477  -6.360  -6.049  1.00  0.82           H  
ATOM   4588 2HG  GLU A 292      12.229  -7.943  -6.047  1.00  0.82           H  
ATOM   4589  N   ASN A 293      12.753  -5.767  -3.546  1.00  0.85           N  
ATOM   4590  CA  ASN A 293      13.239  -4.376  -3.458  1.00  0.85           C  
ATOM   4591  C   ASN A 293      12.793  -3.701  -2.164  1.00  0.85           C  
ATOM   4592  O   ASN A 293      12.162  -2.630  -2.181  1.00  0.85           O  
ATOM   4593  CB  ASN A 293      12.807  -3.552  -4.661  1.00  0.85           C  
ATOM   4594  CG  ASN A 293      13.396  -4.044  -5.973  1.00  0.85           C  
ATOM   4595  OD1 ASN A 293      14.554  -4.477  -6.045  1.00  0.85           O  
ATOM   4596  ND2 ASN A 293      12.608  -3.976  -7.021  1.00  0.85           N  
ATOM   4597  H   ASN A 293      13.417  -6.512  -3.740  1.00  0.85           H  
ATOM   4598  HA  ASN A 293      14.331  -4.397  -3.441  1.00  0.85           H  
ATOM   4599 1HB  ASN A 293      11.721  -3.548  -4.737  1.00  0.85           H  
ATOM   4600 2HB  ASN A 293      13.127  -2.518  -4.506  1.00  0.85           H  
ATOM   4601 1HD2 ASN A 293      12.934  -4.289  -7.915  1.00  0.85           H  
ATOM   4602 2HD2 ASN A 293      11.677  -3.625  -6.925  1.00  0.85           H  
ATOM   4603  N   ILE A 294      13.067  -4.353  -1.044  1.00  0.87           N  
ATOM   4604  CA  ILE A 294      12.564  -3.865   0.220  1.00  0.87           C  
ATOM   4605  C   ILE A 294      13.116  -2.490   0.509  1.00  0.87           C  
ATOM   4606  O   ILE A 294      14.260  -2.172   0.168  1.00  0.87           O  
ATOM   4607  CB  ILE A 294      12.894  -4.833   1.351  1.00  0.87           C  
ATOM   4608  CG1 ILE A 294      14.357  -4.981   1.564  1.00  0.87           C  
ATOM   4609  CG2 ILE A 294      12.354  -6.147   0.983  1.00  0.87           C  
ATOM   4610  CD1 ILE A 294      14.637  -5.730   2.809  1.00  0.87           C  
ATOM   4611  H   ILE A 294      13.656  -5.181  -1.099  1.00  0.87           H  
ATOM   4612  HA  ILE A 294      11.478  -3.792   0.157  1.00  0.87           H  
ATOM   4613  HB  ILE A 294      12.442  -4.491   2.272  1.00  0.87           H  
ATOM   4614 1HG1 ILE A 294      14.794  -5.516   0.738  1.00  0.87           H  
ATOM   4615 2HG1 ILE A 294      14.812  -3.996   1.623  1.00  0.87           H  
ATOM   4616 1HG2 ILE A 294      12.562  -6.865   1.768  1.00  0.87           H  
ATOM   4617 2HG2 ILE A 294      11.283  -6.064   0.832  1.00  0.87           H  
ATOM   4618 3HG2 ILE A 294      12.829  -6.464   0.065  1.00  0.87           H  
ATOM   4619 1HD1 ILE A 294      15.686  -5.822   2.958  1.00  0.87           H  
ATOM   4620 2HD1 ILE A 294      14.200  -5.189   3.648  1.00  0.87           H  
ATOM   4621 3HD1 ILE A 294      14.189  -6.722   2.744  1.00  0.87           H  
ATOM   4622  N   LEU A 295      12.266  -1.658   1.102  1.00  0.89           N  
ATOM   4623  CA  LEU A 295      12.547  -0.265   1.446  1.00  0.89           C  
ATOM   4624  C   LEU A 295      12.933   0.594   0.237  1.00  0.89           C  
ATOM   4625  O   LEU A 295      13.448   1.699   0.416  1.00  0.89           O  
ATOM   4626  CB  LEU A 295      13.705  -0.172   2.449  1.00  0.89           C  
ATOM   4627  CG  LEU A 295      13.400  -0.534   3.872  1.00  0.89           C  
ATOM   4628  CD1 LEU A 295      13.222  -2.035   3.954  1.00  0.89           C  
ATOM   4629  CD2 LEU A 295      14.523  -0.036   4.743  1.00  0.89           C  
ATOM   4630  H   LEU A 295      11.353  -2.032   1.361  1.00  0.89           H  
ATOM   4631  HA  LEU A 295      11.648   0.159   1.894  1.00  0.89           H  
ATOM   4632 1HB  LEU A 295      14.519  -0.810   2.130  1.00  0.89           H  
ATOM   4633 2HB  LEU A 295      14.074   0.853   2.448  1.00  0.89           H  
ATOM   4634  HG  LEU A 295      12.467  -0.067   4.190  1.00  0.89           H  
ATOM   4635 1HD1 LEU A 295      13.003  -2.325   4.966  1.00  0.89           H  
ATOM   4636 2HD1 LEU A 295      12.401  -2.321   3.312  1.00  0.89           H  
ATOM   4637 3HD1 LEU A 295      14.112  -2.534   3.628  1.00  0.89           H  
ATOM   4638 1HD2 LEU A 295      14.323  -0.287   5.789  1.00  0.89           H  
ATOM   4639 2HD2 LEU A 295      15.454  -0.473   4.442  1.00  0.89           H  
ATOM   4640 3HD2 LEU A 295      14.590   1.040   4.627  1.00  0.89           H  
ATOM   4641  N   GLY A 296      12.696   0.103  -0.988  1.00  0.88           N  
ATOM   4642  CA  GLY A 296      13.056   0.845  -2.188  1.00  0.88           C  
ATOM   4643  C   GLY A 296      14.536   0.660  -2.555  1.00  0.88           C  
ATOM   4644  O   GLY A 296      15.039   1.312  -3.477  1.00  0.88           O  
ATOM   4645  H   GLY A 296      12.288  -0.826  -1.109  1.00  0.88           H  
ATOM   4646 1HA  GLY A 296      12.430   0.509  -3.015  1.00  0.88           H  
ATOM   4647 2HA  GLY A 296      12.847   1.902  -2.038  1.00  0.88           H  
ATOM   4648  N   THR A 297      15.244  -0.202  -1.817  1.00  0.85           N  
ATOM   4649  CA  THR A 297      16.667  -0.423  -2.047  1.00  0.85           C  
ATOM   4650  C   THR A 297      16.893  -1.551  -3.043  1.00  0.85           C  
ATOM   4651  O   THR A 297      16.009  -2.371  -3.275  1.00  0.85           O  
ATOM   4652  CB  THR A 297      17.379  -0.772  -0.723  1.00  0.85           C  
ATOM   4653  OG1 THR A 297      16.907  -2.030  -0.222  1.00  0.85           O  
ATOM   4654  CG2 THR A 297      17.069   0.287   0.299  1.00  0.85           C  
ATOM   4655  H   THR A 297      14.787  -0.734  -1.076  1.00  0.85           H  
ATOM   4656  HA  THR A 297      17.103   0.489  -2.452  1.00  0.85           H  
ATOM   4657  HB  THR A 297      18.455  -0.825  -0.880  1.00  0.85           H  
ATOM   4658  HG1 THR A 297      15.936  -1.985  -0.082  1.00  0.85           H  
ATOM   4659 1HG2 THR A 297      17.563   0.055   1.235  1.00  0.85           H  
ATOM   4660 2HG2 THR A 297      17.421   1.243  -0.073  1.00  0.85           H  
ATOM   4661 3HG2 THR A 297      15.995   0.333   0.459  1.00  0.85           H  
ATOM   4662  N   GLY A 298      18.118  -1.682  -3.559  1.00  0.80           N  
ATOM   4663  CA  GLY A 298      18.450  -2.776  -4.487  1.00  0.80           C  
ATOM   4664  C   GLY A 298      18.712  -4.108  -3.765  1.00  0.80           C  
ATOM   4665  O   GLY A 298      19.779  -4.707  -3.904  1.00  0.80           O  
ATOM   4666  H   GLY A 298      18.824  -1.000  -3.326  1.00  0.80           H  
ATOM   4667 1HA  GLY A 298      17.630  -2.905  -5.195  1.00  0.80           H  
ATOM   4668 2HA  GLY A 298      19.328  -2.500  -5.069  1.00  0.80           H  
ATOM   4669  N   PHE A 299      17.745  -4.524  -2.959  1.00  0.75           N  
ATOM   4670  CA  PHE A 299      17.814  -5.728  -2.143  1.00  0.75           C  
ATOM   4671  C   PHE A 299      16.448  -6.338  -1.877  1.00  0.75           C  
ATOM   4672  O   PHE A 299      15.487  -5.639  -1.558  1.00  0.75           O  
ATOM   4673  CB  PHE A 299      18.535  -5.450  -0.826  1.00  0.75           C  
ATOM   4674  CG  PHE A 299      18.558  -6.616   0.084  1.00  0.75           C  
ATOM   4675  CD1 PHE A 299      19.328  -7.731  -0.196  1.00  0.75           C  
ATOM   4676  CD2 PHE A 299      17.830  -6.586   1.237  1.00  0.75           C  
ATOM   4677  CE1 PHE A 299      19.330  -8.799   0.655  1.00  0.75           C  
ATOM   4678  CE2 PHE A 299      17.835  -7.648   2.101  1.00  0.75           C  
ATOM   4679  CZ  PHE A 299      18.578  -8.759   1.807  1.00  0.75           C  
ATOM   4680  H   PHE A 299      16.905  -3.952  -2.940  1.00  0.75           H  
ATOM   4681  HA  PHE A 299      18.402  -6.469  -2.689  1.00  0.75           H  
ATOM   4682 1HB  PHE A 299      19.563  -5.153  -1.029  1.00  0.75           H  
ATOM   4683 2HB  PHE A 299      18.044  -4.620  -0.310  1.00  0.75           H  
ATOM   4684  HD1 PHE A 299      19.921  -7.757  -1.108  1.00  0.75           H  
ATOM   4685  HD2 PHE A 299      17.250  -5.697   1.449  1.00  0.75           H  
ATOM   4686  HE1 PHE A 299      19.927  -9.678   0.423  1.00  0.75           H  
ATOM   4687  HE2 PHE A 299      17.253  -7.619   3.012  1.00  0.75           H  
ATOM   4688  HZ  PHE A 299      18.576  -9.612   2.483  1.00  0.75           H  
ATOM   4689  N   SER A 300      16.372  -7.649  -1.996  1.00  0.70           N  
ATOM   4690  CA  SER A 300      15.137  -8.362  -1.745  1.00  0.70           C  
ATOM   4691  C   SER A 300      15.340  -9.368  -0.627  1.00  0.70           C  
ATOM   4692  O   SER A 300      16.454  -9.828  -0.403  1.00  0.70           O  
ATOM   4693  CB  SER A 300      14.722  -9.074  -3.014  1.00  0.70           C  
ATOM   4694  OG  SER A 300      14.494  -8.149  -4.061  1.00  0.70           O  
ATOM   4695  H   SER A 300      17.196  -8.173  -2.261  1.00  0.70           H  
ATOM   4696  HA  SER A 300      14.362  -7.658  -1.441  1.00  0.70           H  
ATOM   4697 1HB  SER A 300      15.503  -9.780  -3.305  1.00  0.70           H  
ATOM   4698 2HB  SER A 300      13.815  -9.651  -2.824  1.00  0.70           H  
ATOM   4699  HG  SER A 300      14.202  -8.680  -4.815  1.00  0.70           H  
ATOM   4700  N   PHE A 301      14.269  -9.731   0.069  1.00  0.67           N  
ATOM   4701  CA  PHE A 301      14.402 -10.780   1.075  1.00  0.67           C  
ATOM   4702  C   PHE A 301      13.062 -11.428   1.391  1.00  0.67           C  
ATOM   4703  O   PHE A 301      12.167 -10.775   1.940  1.00  0.67           O  
ATOM   4704  CB  PHE A 301      15.021 -10.218   2.360  1.00  0.67           C  
ATOM   4705  CG  PHE A 301      15.417 -11.272   3.385  1.00  0.67           C  
ATOM   4706  CD1 PHE A 301      16.539 -12.085   3.178  1.00  0.67           C  
ATOM   4707  CD2 PHE A 301      14.688 -11.444   4.551  1.00  0.67           C  
ATOM   4708  CE1 PHE A 301      16.900 -13.039   4.121  1.00  0.67           C  
ATOM   4709  CE2 PHE A 301      15.047 -12.391   5.488  1.00  0.67           C  
ATOM   4710  CZ  PHE A 301      16.150 -13.188   5.274  1.00  0.67           C  
ATOM   4711  H   PHE A 301      13.366  -9.309  -0.145  1.00  0.67           H  
ATOM   4712  HA  PHE A 301      15.069 -11.541   0.686  1.00  0.67           H  
ATOM   4713 1HB  PHE A 301      15.897  -9.658   2.112  1.00  0.67           H  
ATOM   4714 2HB  PHE A 301      14.319  -9.529   2.832  1.00  0.67           H  
ATOM   4715  HD1 PHE A 301      17.131 -11.962   2.261  1.00  0.67           H  
ATOM   4716  HD2 PHE A 301      13.829 -10.820   4.722  1.00  0.67           H  
ATOM   4717  HE1 PHE A 301      17.771 -13.672   3.953  1.00  0.67           H  
ATOM   4718  HE2 PHE A 301      14.459 -12.505   6.396  1.00  0.67           H  
ATOM   4719  HZ  PHE A 301      16.431 -13.928   6.009  1.00  0.67           H  
ATOM   4720  N   ASP A 302      12.954 -12.726   1.107  1.00  0.64           N  
ATOM   4721  CA  ASP A 302      11.719 -13.466   1.365  1.00  0.64           C  
ATOM   4722  C   ASP A 302      11.868 -14.453   2.510  1.00  0.64           C  
ATOM   4723  O   ASP A 302      12.587 -15.454   2.408  1.00  0.64           O  
ATOM   4724  CB  ASP A 302      11.226 -14.213   0.123  1.00  0.64           C  
ATOM   4725  CG  ASP A 302      10.628 -13.314  -0.985  1.00  0.64           C  
ATOM   4726  OD1 ASP A 302       9.588 -12.701  -0.760  1.00  0.64           O  
ATOM   4727  OD2 ASP A 302      11.197 -13.259  -2.044  1.00  0.64           O  
ATOM   4728  H   ASP A 302      13.749 -13.188   0.658  1.00  0.64           H  
ATOM   4729  HA  ASP A 302      10.947 -12.751   1.647  1.00  0.64           H  
ATOM   4730 1HB  ASP A 302      12.063 -14.765  -0.306  1.00  0.64           H  
ATOM   4731 2HB  ASP A 302      10.477 -14.949   0.418  1.00  0.64           H  
ATOM   4732  N   LEU A 303      11.151 -14.159   3.588  1.00  0.63           N  
ATOM   4733  CA  LEU A 303      11.181 -14.946   4.806  1.00  0.63           C  
ATOM   4734  C   LEU A 303       9.955 -15.845   4.996  1.00  0.63           C  
ATOM   4735  O   LEU A 303       8.806 -15.388   4.904  1.00  0.63           O  
ATOM   4736  CB  LEU A 303      11.327 -14.017   6.005  1.00  0.63           C  
ATOM   4737  CG  LEU A 303      11.328 -14.686   7.357  1.00  0.63           C  
ATOM   4738  CD1 LEU A 303      12.503 -15.574   7.512  1.00  0.63           C  
ATOM   4739  CD2 LEU A 303      11.381 -13.657   8.335  1.00  0.63           C  
ATOM   4740  H   LEU A 303      10.586 -13.321   3.571  1.00  0.63           H  
ATOM   4741  HA  LEU A 303      12.060 -15.581   4.769  1.00  0.63           H  
ATOM   4742 1HB  LEU A 303      12.256 -13.468   5.904  1.00  0.63           H  
ATOM   4743 2HB  LEU A 303      10.506 -13.306   5.996  1.00  0.63           H  
ATOM   4744  HG  LEU A 303      10.423 -15.285   7.481  1.00  0.63           H  
ATOM   4745 1HD1 LEU A 303      12.488 -16.030   8.498  1.00  0.63           H  
ATOM   4746 2HD1 LEU A 303      12.451 -16.338   6.768  1.00  0.63           H  
ATOM   4747 3HD1 LEU A 303      13.410 -15.003   7.386  1.00  0.63           H  
ATOM   4748 1HD2 LEU A 303      11.372 -14.100   9.321  1.00  0.63           H  
ATOM   4749 2HD2 LEU A 303      12.287 -13.065   8.203  1.00  0.63           H  
ATOM   4750 3HD2 LEU A 303      10.520 -13.045   8.186  1.00  0.63           H  
ATOM   4751  N   GLU A 304      10.215 -17.131   5.208  1.00  0.65           N  
ATOM   4752  CA  GLU A 304       9.171 -18.121   5.470  1.00  0.65           C  
ATOM   4753  C   GLU A 304       9.281 -18.621   6.905  1.00  0.65           C  
ATOM   4754  O   GLU A 304      10.351 -18.521   7.510  1.00  0.65           O  
ATOM   4755  CB  GLU A 304       9.270 -19.307   4.510  1.00  0.65           C  
ATOM   4756  CG  GLU A 304       9.022 -19.003   3.040  1.00  0.65           C  
ATOM   4757  CD  GLU A 304       9.096 -20.252   2.158  1.00  0.65           C  
ATOM   4758  OE1 GLU A 304       8.609 -21.292   2.566  1.00  0.65           O  
ATOM   4759  OE2 GLU A 304       9.652 -20.165   1.088  1.00  0.65           O  
ATOM   4760  H   GLU A 304      11.196 -17.424   5.196  1.00  0.65           H  
ATOM   4761  HA  GLU A 304       8.197 -17.648   5.349  1.00  0.65           H  
ATOM   4762 1HB  GLU A 304      10.255 -19.693   4.570  1.00  0.65           H  
ATOM   4763 2HB  GLU A 304       8.589 -20.097   4.824  1.00  0.65           H  
ATOM   4764 1HG  GLU A 304       8.038 -18.549   2.935  1.00  0.65           H  
ATOM   4765 2HG  GLU A 304       9.766 -18.281   2.702  1.00  0.65           H  
ATOM   4766  N   VAL A 305       8.191 -19.172   7.441  1.00  0.68           N  
ATOM   4767  CA  VAL A 305       8.242 -19.747   8.783  1.00  0.68           C  
ATOM   4768  C   VAL A 305       7.951 -21.229   8.732  1.00  0.68           C  
ATOM   4769  O   VAL A 305       6.908 -21.648   8.221  1.00  0.68           O  
ATOM   4770  CB  VAL A 305       7.202 -19.096   9.711  1.00  0.68           C  
ATOM   4771  CG1 VAL A 305       7.287 -19.708  11.124  1.00  0.68           C  
ATOM   4772  CG2 VAL A 305       7.424 -17.668   9.714  1.00  0.68           C  
ATOM   4773  H   VAL A 305       7.334 -19.210   6.907  1.00  0.68           H  
ATOM   4774  HA  VAL A 305       9.239 -19.603   9.202  1.00  0.68           H  
ATOM   4775  HB  VAL A 305       6.207 -19.301   9.336  1.00  0.68           H  
ATOM   4776 1HG1 VAL A 305       6.540 -19.244  11.769  1.00  0.68           H  
ATOM   4777 2HG1 VAL A 305       7.102 -20.783  11.075  1.00  0.68           H  
ATOM   4778 3HG1 VAL A 305       8.283 -19.533  11.537  1.00  0.68           H  
ATOM   4779 1HG2 VAL A 305       6.687 -17.187  10.350  1.00  0.68           H  
ATOM   4780 2HG2 VAL A 305       8.421 -17.468  10.075  1.00  0.68           H  
ATOM   4781 3HG2 VAL A 305       7.325 -17.301   8.700  1.00  0.68           H  
ATOM   4782  N   LYS A 306       8.868 -22.014   9.267  1.00  0.75           N  
ATOM   4783  CA  LYS A 306       8.703 -23.449   9.323  1.00  0.75           C  
ATOM   4784  C   LYS A 306       8.399 -23.823  10.768  1.00  0.75           C  
ATOM   4785  O   LYS A 306       8.926 -23.198  11.699  1.00  0.75           O  
ATOM   4786  CB  LYS A 306       9.962 -24.135   8.788  1.00  0.75           C  
ATOM   4787  CG  LYS A 306      10.325 -23.754   7.346  1.00  0.75           C  
ATOM   4788  CD  LYS A 306       9.258 -24.206   6.354  1.00  0.75           C  
ATOM   4789  CE  LYS A 306       9.680 -23.911   4.922  1.00  0.75           C  
ATOM   4790  NZ  LYS A 306       8.633 -24.284   3.933  1.00  0.75           N  
ATOM   4791  H   LYS A 306       9.715 -21.599   9.652  1.00  0.75           H  
ATOM   4792  HA  LYS A 306       7.851 -23.741   8.710  1.00  0.75           H  
ATOM   4793 1HB  LYS A 306      10.809 -23.841   9.399  1.00  0.75           H  
ATOM   4794 2HB  LYS A 306       9.858 -25.219   8.856  1.00  0.75           H  
ATOM   4795 1HG  LYS A 306      10.438 -22.671   7.278  1.00  0.75           H  
ATOM   4796 2HG  LYS A 306      11.266 -24.211   7.071  1.00  0.75           H  
ATOM   4797 1HD  LYS A 306       9.093 -25.280   6.461  1.00  0.75           H  
ATOM   4798 2HD  LYS A 306       8.320 -23.685   6.562  1.00  0.75           H  
ATOM   4799 1HE  LYS A 306       9.873 -22.849   4.828  1.00  0.75           H  
ATOM   4800 2HE  LYS A 306      10.596 -24.464   4.698  1.00  0.75           H  
ATOM   4801 1HZ  LYS A 306       8.965 -24.063   3.000  1.00  0.75           H  
ATOM   4802 2HZ  LYS A 306       8.442 -25.273   3.998  1.00  0.75           H  
ATOM   4803 3HZ  LYS A 306       7.790 -23.756   4.122  1.00  0.75           H  
ATOM   4804  N   GLU A 307       7.545 -24.825  10.952  1.00  0.83           N  
ATOM   4805  CA  GLU A 307       7.176 -25.250  12.296  1.00  0.83           C  
ATOM   4806  C   GLU A 307       7.952 -26.509  12.652  1.00  0.83           C  
ATOM   4807  O   GLU A 307       8.097 -27.410  11.824  1.00  0.83           O  
ATOM   4808  CB  GLU A 307       5.665 -25.460  12.351  1.00  0.83           C  
ATOM   4809  CG  GLU A 307       4.884 -24.164  12.026  1.00  0.83           C  
ATOM   4810  CD  GLU A 307       3.375 -24.296  12.020  1.00  0.83           C  
ATOM   4811  OE1 GLU A 307       2.872 -25.331  12.374  1.00  0.83           O  
ATOM   4812  OE2 GLU A 307       2.728 -23.357  11.566  1.00  0.83           O  
ATOM   4813  H   GLU A 307       7.146 -25.296  10.154  1.00  0.83           H  
ATOM   4814  HA  GLU A 307       7.440 -24.465  13.001  1.00  0.83           H  
ATOM   4815 1HB  GLU A 307       5.372 -26.237  11.645  1.00  0.83           H  
ATOM   4816 2HB  GLU A 307       5.380 -25.792  13.351  1.00  0.83           H  
ATOM   4817 1HG  GLU A 307       5.164 -23.411  12.765  1.00  0.83           H  
ATOM   4818 2HG  GLU A 307       5.211 -23.802  11.052  1.00  0.83           H  
ATOM   4819  N   GLY A 308       8.453 -26.566  13.872  1.00  0.92           N  
ATOM   4820  CA  GLY A 308       9.273 -27.689  14.301  1.00  0.92           C  
ATOM   4821  C   GLY A 308       8.580 -28.851  14.970  1.00  0.92           C  
ATOM   4822  O   GLY A 308       7.638 -28.682  15.746  1.00  0.92           O  
ATOM   4823  H   GLY A 308       8.301 -25.778  14.490  1.00  0.92           H  
ATOM   4824 1HA  GLY A 308       9.802 -28.073  13.433  1.00  0.92           H  
ATOM   4825 2HA  GLY A 308      10.031 -27.305  14.984  1.00  0.92           H  
ATOM   4826  N   ALA A 309       9.163 -30.041  14.761  1.00  1.02           N  
ATOM   4827  CA  ALA A 309       8.732 -31.286  15.402  1.00  1.02           C  
ATOM   4828  C   ALA A 309       8.853 -31.158  16.912  1.00  1.02           C  
ATOM   4829  O   ALA A 309       8.111 -31.775  17.672  1.00  1.02           O  
ATOM   4830  CB  ALA A 309       9.565 -32.459  14.916  1.00  1.02           C  
ATOM   4831  H   ALA A 309       9.938 -30.077  14.110  1.00  1.02           H  
ATOM   4832  HA  ALA A 309       7.684 -31.456  15.154  1.00  1.02           H  
ATOM   4833 1HB  ALA A 309       9.216 -33.373  15.397  1.00  1.02           H  
ATOM   4834 2HB  ALA A 309       9.464 -32.556  13.836  1.00  1.02           H  
ATOM   4835 3HB  ALA A 309      10.606 -32.297  15.166  1.00  1.02           H  
ATOM   4836  N   GLY A 310       9.834 -30.372  17.332  1.00  1.08           N  
ATOM   4837  CA  GLY A 310      10.110 -30.110  18.727  1.00  1.08           C  
ATOM   4838  C   GLY A 310      11.149 -30.992  19.360  1.00  1.08           C  
ATOM   4839  O   GLY A 310      11.541 -30.742  20.497  1.00  1.08           O  
ATOM   4840  H   GLY A 310      10.407 -29.904  16.642  1.00  1.08           H  
ATOM   4841 1HA  GLY A 310      10.474 -29.087  18.804  1.00  1.08           H  
ATOM   4842 2HA  GLY A 310       9.184 -30.172  19.292  1.00  1.08           H  
ATOM   4843  N   ALA A 311      11.613 -32.022  18.664  1.00  1.11           N  
ATOM   4844  CA  ALA A 311      12.637 -32.835  19.288  1.00  1.11           C  
ATOM   4845  C   ALA A 311      13.773 -31.886  19.626  1.00  1.11           C  
ATOM   4846  O   ALA A 311      14.124 -31.065  18.785  1.00  1.11           O  
ATOM   4847  CB  ALA A 311      13.105 -33.957  18.379  1.00  1.11           C  
ATOM   4848  H   ALA A 311      11.262 -32.221  17.741  1.00  1.11           H  
ATOM   4849  HA  ALA A 311      12.232 -33.264  20.188  1.00  1.11           H  
ATOM   4850 1HB  ALA A 311      13.876 -34.533  18.899  1.00  1.11           H  
ATOM   4851 2HB  ALA A 311      12.264 -34.606  18.142  1.00  1.11           H  
ATOM   4852 3HB  ALA A 311      13.517 -33.559  17.470  1.00  1.11           H  
ATOM   4853  N   PHE A 312      14.398 -32.019  20.788  1.00  1.11           N  
ATOM   4854  CA  PHE A 312      15.495 -31.104  21.157  1.00  1.11           C  
ATOM   4855  C   PHE A 312      16.506 -30.959  20.040  1.00  1.11           C  
ATOM   4856  O   PHE A 312      16.891 -29.841  19.676  1.00  1.11           O  
ATOM   4857  CB  PHE A 312      16.300 -31.577  22.355  1.00  1.11           C  
ATOM   4858  CG  PHE A 312      17.385 -30.635  22.732  1.00  1.11           C  
ATOM   4859  CD1 PHE A 312      17.162 -29.649  23.664  1.00  1.11           C  
ATOM   4860  CD2 PHE A 312      18.621 -30.696  22.115  1.00  1.11           C  
ATOM   4861  CE1 PHE A 312      18.158 -28.760  23.997  1.00  1.11           C  
ATOM   4862  CE2 PHE A 312      19.618 -29.810  22.442  1.00  1.11           C  
ATOM   4863  CZ  PHE A 312      19.388 -28.842  23.390  1.00  1.11           C  
ATOM   4864  H   PHE A 312      14.020 -32.701  21.451  1.00  1.11           H  
ATOM   4865  HA  PHE A 312      15.070 -30.125  21.370  1.00  1.11           H  
ATOM   4866 1HB  PHE A 312      15.641 -31.709  23.214  1.00  1.11           H  
ATOM   4867 2HB  PHE A 312      16.757 -32.528  22.125  1.00  1.11           H  
ATOM   4868  HD1 PHE A 312      16.190 -29.593  24.144  1.00  1.11           H  
ATOM   4869  HD2 PHE A 312      18.804 -31.459  21.362  1.00  1.11           H  
ATOM   4870  HE1 PHE A 312      17.979 -27.997  24.742  1.00  1.11           H  
ATOM   4871  HE2 PHE A 312      20.589 -29.876  21.950  1.00  1.11           H  
ATOM   4872  HZ  PHE A 312      20.177 -28.138  23.658  1.00  1.11           H  
ATOM   4873  N   VAL A 313      16.921 -32.082  19.459  1.00  1.08           N  
ATOM   4874  CA  VAL A 313      17.919 -32.055  18.389  1.00  1.08           C  
ATOM   4875  C   VAL A 313      17.547 -31.233  17.162  1.00  1.08           C  
ATOM   4876  O   VAL A 313      18.424 -30.879  16.379  1.00  1.08           O  
ATOM   4877  CB  VAL A 313      18.233 -33.473  17.984  1.00  1.08           C  
ATOM   4878  CG1 VAL A 313      18.825 -34.125  19.156  1.00  1.08           C  
ATOM   4879  CG2 VAL A 313      16.955 -34.182  17.588  1.00  1.08           C  
ATOM   4880  H   VAL A 313      16.572 -32.987  19.804  1.00  1.08           H  
ATOM   4881  HA  VAL A 313      18.834 -31.633  18.806  1.00  1.08           H  
ATOM   4882  HB  VAL A 313      18.948 -33.496  17.160  1.00  1.08           H  
ATOM   4883 1HG1 VAL A 313      19.036 -35.141  18.955  1.00  1.08           H  
ATOM   4884 2HG1 VAL A 313      19.739 -33.601  19.426  1.00  1.08           H  
ATOM   4885 3HG1 VAL A 313      18.122 -34.066  19.957  1.00  1.08           H  
ATOM   4886 1HG2 VAL A 313      17.176 -35.202  17.333  1.00  1.08           H  
ATOM   4887 2HG2 VAL A 313      16.260 -34.165  18.425  1.00  1.08           H  
ATOM   4888 3HG2 VAL A 313      16.502 -33.690  16.735  1.00  1.08           H  
ATOM   4889  N   CYS A 314      16.277 -30.849  17.018  1.00  1.05           N  
ATOM   4890  CA  CYS A 314      15.836 -30.040  15.895  1.00  1.05           C  
ATOM   4891  C   CYS A 314      16.518 -28.687  15.887  1.00  1.05           C  
ATOM   4892  O   CYS A 314      16.547 -28.016  14.861  1.00  1.05           O  
ATOM   4893  CB  CYS A 314      14.345 -29.770  15.939  1.00  1.05           C  
ATOM   4894  SG  CYS A 314      13.322 -31.223  15.781  1.00  1.05           S  
ATOM   4895  H   CYS A 314      15.587 -31.114  17.711  1.00  1.05           H  
ATOM   4896  HA  CYS A 314      16.050 -30.571  14.981  1.00  1.05           H  
ATOM   4897 1HB  CYS A 314      14.078 -29.258  16.873  1.00  1.05           H  
ATOM   4898 2HB  CYS A 314      14.123 -29.117  15.138  1.00  1.05           H  
ATOM   4899  HG  CYS A 314      13.516 -31.583  17.079  1.00  1.05           H  
ATOM   4900  N   GLY A 315      17.036 -28.265  17.047  1.00  1.02           N  
ATOM   4901  CA  GLY A 315      17.690 -26.974  17.176  1.00  1.02           C  
ATOM   4902  C   GLY A 315      19.165 -26.980  16.762  1.00  1.02           C  
ATOM   4903  O   GLY A 315      19.815 -25.932  16.789  1.00  1.02           O  
ATOM   4904  H   GLY A 315      16.979 -28.871  17.870  1.00  1.02           H  
ATOM   4905 1HA  GLY A 315      17.150 -26.242  16.579  1.00  1.02           H  
ATOM   4906 2HA  GLY A 315      17.613 -26.646  18.211  1.00  1.02           H  
ATOM   4907  N   GLU A 316      19.715 -28.138  16.404  1.00  0.99           N  
ATOM   4908  CA  GLU A 316      21.116 -28.174  16.005  1.00  0.99           C  
ATOM   4909  C   GLU A 316      21.192 -27.671  14.581  1.00  0.99           C  
ATOM   4910  O   GLU A 316      20.253 -27.867  13.823  1.00  0.99           O  
ATOM   4911  CB  GLU A 316      21.701 -29.574  16.169  1.00  0.99           C  
ATOM   4912  CG  GLU A 316      21.755 -30.008  17.613  1.00  0.99           C  
ATOM   4913  CD  GLU A 316      22.413 -31.294  17.818  1.00  0.99           C  
ATOM   4914  OE1 GLU A 316      23.348 -31.583  17.107  1.00  0.99           O  
ATOM   4915  OE2 GLU A 316      22.029 -31.994  18.728  1.00  0.99           O  
ATOM   4916  H   GLU A 316      19.165 -28.997  16.396  1.00  0.99           H  
ATOM   4917  HA  GLU A 316      21.685 -27.494  16.638  1.00  0.99           H  
ATOM   4918 1HB  GLU A 316      21.083 -30.291  15.626  1.00  0.99           H  
ATOM   4919 2HB  GLU A 316      22.706 -29.613  15.747  1.00  0.99           H  
ATOM   4920 1HG  GLU A 316      22.284 -29.249  18.187  1.00  0.99           H  
ATOM   4921 2HG  GLU A 316      20.736 -30.068  17.992  1.00  0.99           H  
ATOM   4922  N   GLU A 317      22.307 -27.080  14.175  1.00  0.96           N  
ATOM   4923  CA  GLU A 317      22.360 -26.507  12.830  1.00  0.96           C  
ATOM   4924  C   GLU A 317      22.070 -27.494  11.708  1.00  0.96           C  
ATOM   4925  O   GLU A 317      21.326 -27.186  10.773  1.00  0.96           O  
ATOM   4926  CB  GLU A 317      23.729 -25.889  12.610  1.00  0.96           C  
ATOM   4927  CG  GLU A 317      23.987 -24.607  13.407  1.00  0.96           C  
ATOM   4928  CD  GLU A 317      25.389 -24.073  13.224  1.00  0.96           C  
ATOM   4929  OE1 GLU A 317      26.192 -24.774  12.658  1.00  0.96           O  
ATOM   4930  OE2 GLU A 317      25.663 -22.972  13.661  1.00  0.96           O  
ATOM   4931  H   GLU A 317      23.083 -26.969  14.813  1.00  0.96           H  
ATOM   4932  HA  GLU A 317      21.629 -25.720  12.764  1.00  0.96           H  
ATOM   4933 1HB  GLU A 317      24.498 -26.611  12.881  1.00  0.96           H  
ATOM   4934 2HB  GLU A 317      23.852 -25.670  11.565  1.00  0.96           H  
ATOM   4935 1HG  GLU A 317      23.281 -23.852  13.096  1.00  0.96           H  
ATOM   4936 2HG  GLU A 317      23.811 -24.811  14.462  1.00  0.96           H  
ATOM   4937  N   THR A 318      22.583 -28.704  11.813  1.00  0.94           N  
ATOM   4938  CA  THR A 318      22.324 -29.658  10.753  1.00  0.94           C  
ATOM   4939  C   THR A 318      20.839 -30.039  10.749  1.00  0.94           C  
ATOM   4940  O   THR A 318      20.219 -30.172   9.691  1.00  0.94           O  
ATOM   4941  CB  THR A 318      23.234 -30.871  10.892  1.00  0.94           C  
ATOM   4942  OG1 THR A 318      24.601 -30.438  10.827  1.00  0.94           O  
ATOM   4943  CG2 THR A 318      22.994 -31.832   9.771  1.00  0.94           C  
ATOM   4944  H   THR A 318      23.168 -28.940  12.602  1.00  0.94           H  
ATOM   4945  HA  THR A 318      22.548 -29.182   9.799  1.00  0.94           H  
ATOM   4946  HB  THR A 318      23.052 -31.359  11.847  1.00  0.94           H  
ATOM   4947  HG1 THR A 318      25.181 -31.173  11.042  1.00  0.94           H  
ATOM   4948 1HG2 THR A 318      23.676 -32.659   9.896  1.00  0.94           H  
ATOM   4949 2HG2 THR A 318      21.961 -32.179   9.792  1.00  0.94           H  
ATOM   4950 3HG2 THR A 318      23.192 -31.335   8.823  1.00  0.94           H  
ATOM   4951  N   ALA A 319      20.282 -30.256  11.938  1.00  0.91           N  
ATOM   4952  CA  ALA A 319      18.872 -30.594  12.080  1.00  0.91           C  
ATOM   4953  C   ALA A 319      17.969 -29.472  11.585  1.00  0.91           C  
ATOM   4954  O   ALA A 319      16.914 -29.731  11.003  1.00  0.91           O  
ATOM   4955  CB  ALA A 319      18.533 -30.869  13.499  1.00  0.91           C  
ATOM   4956  H   ALA A 319      20.840 -30.134  12.772  1.00  0.91           H  
ATOM   4957  HA  ALA A 319      18.676 -31.487  11.488  1.00  0.91           H  
ATOM   4958 1HB  ALA A 319      17.513 -31.128  13.548  1.00  0.91           H  
ATOM   4959 2HB  ALA A 319      19.112 -31.656  13.869  1.00  0.91           H  
ATOM   4960 3HB  ALA A 319      18.717 -29.974  14.086  1.00  0.91           H  
ATOM   4961  N   LEU A 320      18.374 -28.220  11.815  1.00  0.88           N  
ATOM   4962  CA  LEU A 320      17.589 -27.081  11.366  1.00  0.88           C  
ATOM   4963  C   LEU A 320      17.514 -27.103   9.860  1.00  0.88           C  
ATOM   4964  O   LEU A 320      16.448 -26.896   9.272  1.00  0.88           O  
ATOM   4965  CB  LEU A 320      18.232 -25.774  11.845  1.00  0.88           C  
ATOM   4966  CG  LEU A 320      18.133 -25.517  13.308  1.00  0.88           C  
ATOM   4967  CD1 LEU A 320      19.001 -24.402  13.695  1.00  0.88           C  
ATOM   4968  CD2 LEU A 320      16.762 -25.188  13.601  1.00  0.88           C  
ATOM   4969  H   LEU A 320      19.230 -28.060  12.338  1.00  0.88           H  
ATOM   4970  HA  LEU A 320      16.584 -27.161  11.780  1.00  0.88           H  
ATOM   4971 1HB  LEU A 320      19.287 -25.794  11.586  1.00  0.88           H  
ATOM   4972 2HB  LEU A 320      17.766 -24.941  11.324  1.00  0.88           H  
ATOM   4973  HG  LEU A 320      18.412 -26.396  13.860  1.00  0.88           H  
ATOM   4974 1HD1 LEU A 320      18.903 -24.237  14.749  1.00  0.88           H  
ATOM   4975 2HD1 LEU A 320      20.000 -24.637  13.487  1.00  0.88           H  
ATOM   4976 3HD1 LEU A 320      18.713 -23.517  13.142  1.00  0.88           H  
ATOM   4977 1HD2 LEU A 320      16.647 -25.010  14.657  1.00  0.88           H  
ATOM   4978 2HD2 LEU A 320      16.474 -24.301  13.043  1.00  0.88           H  
ATOM   4979 3HD2 LEU A 320      16.145 -26.031  13.303  1.00  0.88           H  
ATOM   4980  N   LEU A 321      18.629 -27.438   9.214  1.00  0.86           N  
ATOM   4981  CA  LEU A 321      18.589 -27.500   7.770  1.00  0.86           C  
ATOM   4982  C   LEU A 321      17.633 -28.611   7.339  1.00  0.86           C  
ATOM   4983  O   LEU A 321      16.770 -28.412   6.481  1.00  0.86           O  
ATOM   4984  CB  LEU A 321      19.981 -27.814   7.216  1.00  0.86           C  
ATOM   4985  CG  LEU A 321      21.046 -26.748   7.383  1.00  0.86           C  
ATOM   4986  CD1 LEU A 321      22.377 -27.305   6.946  1.00  0.86           C  
ATOM   4987  CD2 LEU A 321      20.684 -25.557   6.577  1.00  0.86           C  
ATOM   4988  H   LEU A 321      19.501 -27.598   9.725  1.00  0.86           H  
ATOM   4989  HA  LEU A 321      18.237 -26.549   7.390  1.00  0.86           H  
ATOM   4990 1HB  LEU A 321      20.349 -28.714   7.692  1.00  0.86           H  
ATOM   4991 2HB  LEU A 321      19.883 -28.015   6.148  1.00  0.86           H  
ATOM   4992  HG  LEU A 321      21.124 -26.479   8.424  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 321      23.150 -26.555   7.069  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 321      22.616 -28.175   7.556  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 321      22.319 -27.599   5.901  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 321      21.442 -24.789   6.670  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 321      20.613 -25.862   5.557  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 321      19.726 -25.168   6.920  1.00  0.86           H  
ATOM   4999  N   ALA A 322      17.727 -29.765   8.011  1.00  0.83           N  
ATOM   5000  CA  ALA A 322      16.875 -30.896   7.672  1.00  0.83           C  
ATOM   5001  C   ALA A 322      15.399 -30.556   7.857  1.00  0.83           C  
ATOM   5002  O   ALA A 322      14.564 -30.868   7.002  1.00  0.83           O  
ATOM   5003  CB  ALA A 322      17.247 -32.095   8.542  1.00  0.83           C  
ATOM   5004  H   ALA A 322      18.446 -29.869   8.730  1.00  0.83           H  
ATOM   5005  HA  ALA A 322      17.038 -31.143   6.623  1.00  0.83           H  
ATOM   5006 1HB  ALA A 322      16.630 -32.952   8.281  1.00  0.83           H  
ATOM   5007 2HB  ALA A 322      18.297 -32.341   8.389  1.00  0.83           H  
ATOM   5008 3HB  ALA A 322      17.087 -31.849   9.580  1.00  0.83           H  
ATOM   5009  N   SER A 323      15.083 -29.836   8.931  1.00  0.82           N  
ATOM   5010  CA  SER A 323      13.702 -29.499   9.225  1.00  0.82           C  
ATOM   5011  C   SER A 323      13.126 -28.592   8.136  1.00  0.82           C  
ATOM   5012  O   SER A 323      12.023 -28.821   7.632  1.00  0.82           O  
ATOM   5013  CB  SER A 323      13.632 -28.823  10.576  1.00  0.82           C  
ATOM   5014  OG  SER A 323      14.038 -29.695  11.598  1.00  0.82           O  
ATOM   5015  H   SER A 323      15.809 -29.580   9.591  1.00  0.82           H  
ATOM   5016  HA  SER A 323      13.122 -30.420   9.258  1.00  0.82           H  
ATOM   5017 1HB  SER A 323      14.256 -27.927  10.581  1.00  0.82           H  
ATOM   5018 2HB  SER A 323      12.616 -28.523  10.745  1.00  0.82           H  
ATOM   5019  HG  SER A 323      14.973 -29.902  11.396  1.00  0.82           H  
ATOM   5020  N   ILE A 324      13.911 -27.609   7.707  1.00  0.82           N  
ATOM   5021  CA  ILE A 324      13.515 -26.674   6.654  1.00  0.82           C  
ATOM   5022  C   ILE A 324      13.282 -27.388   5.332  1.00  0.82           C  
ATOM   5023  O   ILE A 324      12.346 -27.066   4.592  1.00  0.82           O  
ATOM   5024  CB  ILE A 324      14.527 -25.557   6.494  1.00  0.82           C  
ATOM   5025  CG1 ILE A 324      14.493 -24.662   7.717  1.00  0.82           C  
ATOM   5026  CG2 ILE A 324      14.232 -24.765   5.224  1.00  0.82           C  
ATOM   5027  CD1 ILE A 324      15.627 -23.723   7.779  1.00  0.82           C  
ATOM   5028  H   ILE A 324      14.824 -27.480   8.153  1.00  0.82           H  
ATOM   5029  HA  ILE A 324      12.575 -26.217   6.953  1.00  0.82           H  
ATOM   5030  HB  ILE A 324      15.507 -26.000   6.454  1.00  0.82           H  
ATOM   5031 1HG1 ILE A 324      13.575 -24.084   7.703  1.00  0.82           H  
ATOM   5032 2HG1 ILE A 324      14.503 -25.280   8.617  1.00  0.82           H  
ATOM   5033 1HG2 ILE A 324      14.963 -23.982   5.119  1.00  0.82           H  
ATOM   5034 2HG2 ILE A 324      14.284 -25.429   4.366  1.00  0.82           H  
ATOM   5035 3HG2 ILE A 324      13.242 -24.325   5.283  1.00  0.82           H  
ATOM   5036 1HD1 ILE A 324      15.524 -23.116   8.667  1.00  0.82           H  
ATOM   5037 2HD1 ILE A 324      16.562 -24.282   7.821  1.00  0.82           H  
ATOM   5038 3HD1 ILE A 324      15.620 -23.094   6.900  1.00  0.82           H  
ATOM   5039  N   GLU A 325      14.127 -28.379   5.043  1.00  0.84           N  
ATOM   5040  CA  GLU A 325      14.029 -29.171   3.824  1.00  0.84           C  
ATOM   5041  C   GLU A 325      12.863 -30.190   3.865  1.00  0.84           C  
ATOM   5042  O   GLU A 325      12.682 -30.951   2.912  1.00  0.84           O  
ATOM   5043  CB  GLU A 325      15.343 -29.933   3.541  1.00  0.84           C  
ATOM   5044  CG  GLU A 325      16.592 -29.076   3.151  1.00  0.84           C  
ATOM   5045  CD  GLU A 325      17.844 -29.942   2.879  1.00  0.84           C  
ATOM   5046  OE1 GLU A 325      17.799 -31.145   3.086  1.00  0.84           O  
ATOM   5047  OE2 GLU A 325      18.821 -29.410   2.403  1.00  0.84           O  
ATOM   5048  H   GLU A 325      14.895 -28.571   5.691  1.00  0.84           H  
ATOM   5049  HA  GLU A 325      13.848 -28.490   2.996  1.00  0.84           H  
ATOM   5050 1HB  GLU A 325      15.616 -30.505   4.432  1.00  0.84           H  
ATOM   5051 2HB  GLU A 325      15.176 -30.649   2.740  1.00  0.84           H  
ATOM   5052 1HG  GLU A 325      16.377 -28.487   2.281  1.00  0.84           H  
ATOM   5053 2HG  GLU A 325      16.805 -28.382   3.958  1.00  0.84           H  
ATOM   5054  N   GLY A 326      12.078 -30.223   4.962  1.00  0.86           N  
ATOM   5055  CA  GLY A 326      10.930 -31.125   5.080  1.00  0.86           C  
ATOM   5056  C   GLY A 326      11.277 -32.523   5.589  1.00  0.86           C  
ATOM   5057  O   GLY A 326      10.492 -33.461   5.437  1.00  0.86           O  
ATOM   5058  H   GLY A 326      12.250 -29.591   5.743  1.00  0.86           H  
ATOM   5059 1HA  GLY A 326      10.207 -30.672   5.756  1.00  0.86           H  
ATOM   5060 2HA  GLY A 326      10.443 -31.207   4.110  1.00  0.86           H  
ATOM   5061  N   LYS A 327      12.456 -32.665   6.171  1.00  0.90           N  
ATOM   5062  CA  LYS A 327      12.945 -33.933   6.682  1.00  0.90           C  
ATOM   5063  C   LYS A 327      12.861 -33.917   8.206  1.00  0.90           C  
ATOM   5064  O   LYS A 327      12.779 -32.855   8.816  1.00  0.90           O  
ATOM   5065  CB  LYS A 327      14.377 -34.109   6.198  1.00  0.90           C  
ATOM   5066  CG  LYS A 327      14.492 -34.154   4.681  1.00  0.90           C  
ATOM   5067  CD  LYS A 327      15.934 -34.087   4.219  1.00  0.90           C  
ATOM   5068  CE  LYS A 327      16.013 -34.086   2.700  1.00  0.90           C  
ATOM   5069  NZ  LYS A 327      17.401 -33.877   2.223  1.00  0.90           N  
ATOM   5070  H   LYS A 327      13.065 -31.854   6.287  1.00  0.90           H  
ATOM   5071  HA  LYS A 327      12.319 -34.742   6.306  1.00  0.90           H  
ATOM   5072 1HB  LYS A 327      14.987 -33.292   6.548  1.00  0.90           H  
ATOM   5073 2HB  LYS A 327      14.791 -35.028   6.609  1.00  0.90           H  
ATOM   5074 1HG  LYS A 327      14.040 -35.075   4.314  1.00  0.90           H  
ATOM   5075 2HG  LYS A 327      13.954 -33.307   4.249  1.00  0.90           H  
ATOM   5076 1HD  LYS A 327      16.382 -33.151   4.581  1.00  0.90           H  
ATOM   5077 2HD  LYS A 327      16.503 -34.924   4.616  1.00  0.90           H  
ATOM   5078 1HE  LYS A 327      15.645 -35.041   2.323  1.00  0.90           H  
ATOM   5079 2HE  LYS A 327      15.387 -33.282   2.308  1.00  0.90           H  
ATOM   5080 1HZ  LYS A 327      17.414 -33.870   1.212  1.00  0.90           H  
ATOM   5081 2HZ  LYS A 327      17.726 -32.954   2.575  1.00  0.90           H  
ATOM   5082 3HZ  LYS A 327      18.001 -34.606   2.569  1.00  0.90           H  
ATOM   5083  N   ARG A 328      12.851 -35.080   8.846  1.00  0.94           N  
ATOM   5084  CA  ARG A 328      12.856 -35.055  10.306  1.00  0.94           C  
ATOM   5085  C   ARG A 328      14.130 -34.360  10.764  1.00  0.94           C  
ATOM   5086  O   ARG A 328      15.204 -34.627  10.225  1.00  0.94           O  
ATOM   5087  CB  ARG A 328      12.781 -36.454  10.902  1.00  0.94           C  
ATOM   5088  CG  ARG A 328      11.453 -37.168  10.711  1.00  0.94           C  
ATOM   5089  CD  ARG A 328      11.458 -38.520  11.341  1.00  0.94           C  
ATOM   5090  NE  ARG A 328      10.189 -39.210  11.156  1.00  0.94           N  
ATOM   5091  CZ  ARG A 328       9.915 -40.451  11.608  1.00  0.94           C  
ATOM   5092  NH1 ARG A 328      10.826 -41.127  12.272  1.00  0.94           N  
ATOM   5093  NH2 ARG A 328       8.727 -40.986  11.385  1.00  0.94           N  
ATOM   5094  H   ARG A 328      12.876 -35.954   8.340  1.00  0.94           H  
ATOM   5095  HA  ARG A 328      11.996 -34.482  10.655  1.00  0.94           H  
ATOM   5096 1HB  ARG A 328      13.561 -37.076  10.468  1.00  0.94           H  
ATOM   5097 2HB  ARG A 328      12.965 -36.399  11.973  1.00  0.94           H  
ATOM   5098 1HG  ARG A 328      10.657 -36.581  11.170  1.00  0.94           H  
ATOM   5099 2HG  ARG A 328      11.248 -37.286   9.646  1.00  0.94           H  
ATOM   5100 1HD  ARG A 328      12.244 -39.128  10.895  1.00  0.94           H  
ATOM   5101 2HD  ARG A 328      11.640 -38.422  12.412  1.00  0.94           H  
ATOM   5102  HE  ARG A 328       9.460 -38.723  10.651  1.00  0.94           H  
ATOM   5103 1HH1 ARG A 328      11.734 -40.718  12.443  1.00  0.94           H  
ATOM   5104 2HH1 ARG A 328      10.619 -42.055  12.610  1.00  0.94           H  
ATOM   5105 1HH2 ARG A 328       8.026 -40.466  10.875  1.00  0.94           H  
ATOM   5106 2HH2 ARG A 328       8.521 -41.915  11.722  1.00  0.94           H  
ATOM   5107  N   GLY A 329      14.035 -33.512  11.794  1.00  1.00           N  
ATOM   5108  CA  GLY A 329      15.188 -32.744  12.306  1.00  1.00           C  
ATOM   5109  C   GLY A 329      16.191 -33.574  13.110  1.00  1.00           C  
ATOM   5110  O   GLY A 329      16.443 -33.309  14.280  1.00  1.00           O  
ATOM   5111  H   GLY A 329      13.129 -33.354  12.208  1.00  1.00           H  
ATOM   5112 1HA  GLY A 329      15.700 -32.274  11.465  1.00  1.00           H  
ATOM   5113 2HA  GLY A 329      14.818 -31.929  12.926  1.00  1.00           H  
ATOM   5114  N   MET A 330      16.717 -34.598  12.460  1.00  1.09           N  
ATOM   5115  CA  MET A 330      17.659 -35.557  13.007  1.00  1.09           C  
ATOM   5116  C   MET A 330      19.005 -35.382  12.279  1.00  1.09           C  
ATOM   5117  O   MET A 330      19.125 -35.812  11.122  1.00  1.09           O  
ATOM   5118  CB  MET A 330      17.085 -36.945  12.832  1.00  1.09           C  
ATOM   5119  CG  MET A 330      15.727 -37.065  13.476  1.00  1.09           C  
ATOM   5120  SD  MET A 330      15.783 -36.906  15.242  1.00  1.09           S  
ATOM   5121  CE  MET A 330      14.162 -36.220  15.531  1.00  1.09           C  
ATOM   5122  H   MET A 330      16.424 -34.702  11.496  1.00  1.09           H  
ATOM   5123  HA  MET A 330      17.747 -35.392  14.071  1.00  1.09           H  
ATOM   5124 1HB  MET A 330      16.966 -37.156  11.782  1.00  1.09           H  
ATOM   5125 2HB  MET A 330      17.747 -37.695  13.277  1.00  1.09           H  
ATOM   5126 1HG  MET A 330      15.078 -36.292  13.088  1.00  1.09           H  
ATOM   5127 2HG  MET A 330      15.292 -38.030  13.231  1.00  1.09           H  
ATOM   5128 1HE  MET A 330      14.028 -36.066  16.599  1.00  1.09           H  
ATOM   5129 2HE  MET A 330      14.073 -35.264  15.006  1.00  1.09           H  
ATOM   5130 3HE  MET A 330      13.405 -36.913  15.168  1.00  1.09           H  
ATOM   5131  N   PRO A 331      20.039 -34.812  12.922  1.00  1.22           N  
ATOM   5132  CA  PRO A 331      21.327 -34.454  12.345  1.00  1.22           C  
ATOM   5133  C   PRO A 331      22.078 -35.549  11.598  1.00  1.22           C  
ATOM   5134  O   PRO A 331      22.138 -36.708  12.016  1.00  1.22           O  
ATOM   5135  CB  PRO A 331      22.148 -34.090  13.589  1.00  1.22           C  
ATOM   5136  CG  PRO A 331      21.154 -33.590  14.567  1.00  1.22           C  
ATOM   5137  CD  PRO A 331      19.912 -34.446  14.340  1.00  1.22           C  
ATOM   5138  HA  PRO A 331      21.188 -33.578  11.699  1.00  1.22           H  
ATOM   5139 1HB  PRO A 331      22.700 -34.973  13.941  1.00  1.22           H  
ATOM   5140 2HB  PRO A 331      22.901 -33.336  13.332  1.00  1.22           H  
ATOM   5141 1HG  PRO A 331      21.551 -33.688  15.590  1.00  1.22           H  
ATOM   5142 2HG  PRO A 331      21.010 -32.528  14.416  1.00  1.22           H  
ATOM   5143 1HD  PRO A 331      19.894 -35.331  14.937  1.00  1.22           H  
ATOM   5144 2HD  PRO A 331      19.044 -33.803  14.523  1.00  1.22           H  
ATOM   5145  N   ARG A 332      22.672 -35.121  10.495  1.00  1.39           N  
ATOM   5146  CA  ARG A 332      23.527 -35.903   9.619  1.00  1.39           C  
ATOM   5147  C   ARG A 332      24.908 -35.848  10.291  1.00  1.39           C  
ATOM   5148  O   ARG A 332      25.107 -34.962  11.121  1.00  1.39           O  
ATOM   5149  CB  ARG A 332      23.569 -35.277   8.216  1.00  1.39           C  
ATOM   5150  CG  ARG A 332      22.232 -35.254   7.481  1.00  1.39           C  
ATOM   5151  CD  ARG A 332      22.321 -34.549   6.148  1.00  1.39           C  
ATOM   5152  NE  ARG A 332      22.601 -33.125   6.301  1.00  1.39           N  
ATOM   5153  CZ  ARG A 332      22.710 -32.234   5.289  1.00  1.39           C  
ATOM   5154  NH1 ARG A 332      22.546 -32.614   4.043  1.00  1.39           N  
ATOM   5155  NH2 ARG A 332      22.984 -30.973   5.565  1.00  1.39           N  
ATOM   5156  H   ARG A 332      22.518 -34.157  10.242  1.00  1.39           H  
ATOM   5157  HA  ARG A 332      23.137 -36.914   9.571  1.00  1.39           H  
ATOM   5158 1HB  ARG A 332      23.929 -34.259   8.275  1.00  1.39           H  
ATOM   5159 2HB  ARG A 332      24.256 -35.812   7.585  1.00  1.39           H  
ATOM   5160 1HG  ARG A 332      21.900 -36.277   7.305  1.00  1.39           H  
ATOM   5161 2HG  ARG A 332      21.489 -34.733   8.093  1.00  1.39           H  
ATOM   5162 1HD  ARG A 332      23.123 -34.990   5.556  1.00  1.39           H  
ATOM   5163 2HD  ARG A 332      21.378 -34.655   5.614  1.00  1.39           H  
ATOM   5164  HE  ARG A 332      22.736 -32.778   7.237  1.00  1.39           H  
ATOM   5165 1HH1 ARG A 332      22.336 -33.578   3.832  1.00  1.39           H  
ATOM   5166 2HH1 ARG A 332      22.623 -31.936   3.293  1.00  1.39           H  
ATOM   5167 1HH2 ARG A 332      23.118 -30.703   6.529  1.00  1.39           H  
ATOM   5168 2HH2 ARG A 332      23.071 -30.293   4.820  1.00  1.39           H  
ATOM   5169  N   PRO A 333      25.891 -36.715   9.972  1.00  1.58           N  
ATOM   5170  CA  PRO A 333      27.239 -36.740  10.562  1.00  1.58           C  
ATOM   5171  C   PRO A 333      28.133 -35.532  10.199  1.00  1.58           C  
ATOM   5172  O   PRO A 333      29.207 -35.692   9.624  1.00  1.58           O  
ATOM   5173  CB  PRO A 333      27.837 -38.031   9.972  1.00  1.58           C  
ATOM   5174  CG  PRO A 333      26.659 -38.826   9.431  1.00  1.58           C  
ATOM   5175  CD  PRO A 333      25.648 -37.806   9.008  1.00  1.58           C  
ATOM   5176  HA  PRO A 333      27.144 -36.823  11.652  1.00  1.58           H  
ATOM   5177 1HB  PRO A 333      28.587 -37.791   9.201  1.00  1.58           H  
ATOM   5178 2HB  PRO A 333      28.371 -38.582  10.769  1.00  1.58           H  
ATOM   5179 1HG  PRO A 333      26.997 -39.453   8.586  1.00  1.58           H  
ATOM   5180 2HG  PRO A 333      26.262 -39.518  10.196  1.00  1.58           H  
ATOM   5181 1HD  PRO A 333      25.832 -37.475   7.972  1.00  1.58           H  
ATOM   5182 2HD  PRO A 333      24.672 -38.269   9.135  1.00  1.58           H  
ATOM   5183  N   LYS A 334      27.640 -34.343  10.530  1.00  1.72           N  
ATOM   5184  CA  LYS A 334      28.252 -33.024  10.347  1.00  1.72           C  
ATOM   5185  C   LYS A 334      28.937 -32.721   9.022  1.00  1.72           C  
ATOM   5186  O   LYS A 334      30.164 -32.768   8.945  1.00  1.72           O  
ATOM   5187  CB  LYS A 334      29.246 -32.677  11.442  1.00  1.72           C  
ATOM   5188  CG  LYS A 334      29.773 -31.244  11.237  1.00  1.72           C  
ATOM   5189  CD  LYS A 334      30.680 -30.752  12.326  1.00  1.72           C  
ATOM   5190  CE  LYS A 334      31.122 -29.333  11.997  1.00  1.72           C  
ATOM   5191  NZ  LYS A 334      32.032 -28.791  13.014  1.00  1.72           N  
ATOM   5192  H   LYS A 334      26.744 -34.362  10.995  1.00  1.72           H  
ATOM   5193  HA  LYS A 334      27.450 -32.298  10.455  1.00  1.72           H  
ATOM   5194 1HB  LYS A 334      28.765 -32.754  12.419  1.00  1.72           H  
ATOM   5195 2HB  LYS A 334      30.092 -33.368  11.417  1.00  1.72           H  
ATOM   5196 1HG  LYS A 334      30.327 -31.200  10.295  1.00  1.72           H  
ATOM   5197 2HG  LYS A 334      28.925 -30.560  11.146  1.00  1.72           H  
ATOM   5198 1HD  LYS A 334      30.157 -30.754  13.285  1.00  1.72           H  
ATOM   5199 2HD  LYS A 334      31.558 -31.394  12.401  1.00  1.72           H  
ATOM   5200 1HE  LYS A 334      31.628 -29.335  11.029  1.00  1.72           H  
ATOM   5201 2HE  LYS A 334      30.244 -28.691  11.927  1.00  1.72           H  
ATOM   5202 1HZ  LYS A 334      32.304 -27.853  12.756  1.00  1.72           H  
ATOM   5203 2HZ  LYS A 334      31.563 -28.776  13.907  1.00  1.72           H  
ATOM   5204 3HZ  LYS A 334      32.850 -29.378  13.067  1.00  1.72           H  
ATOM   5205  N   PRO A 335      28.197 -32.418   7.954  1.00  1.75           N  
ATOM   5206  CA  PRO A 335      28.767 -31.964   6.709  1.00  1.75           C  
ATOM   5207  C   PRO A 335      29.599 -30.739   7.123  1.00  1.75           C  
ATOM   5208  O   PRO A 335      29.216 -30.065   8.079  1.00  1.75           O  
ATOM   5209  CB  PRO A 335      27.528 -31.639   5.869  1.00  1.75           C  
ATOM   5210  CG  PRO A 335      26.428 -32.522   6.474  1.00  1.75           C  
ATOM   5211  CD  PRO A 335      26.735 -32.573   7.957  1.00  1.75           C  
ATOM   5212  HA  PRO A 335      29.373 -32.776   6.289  1.00  1.75           H  
ATOM   5213 1HB  PRO A 335      27.306 -30.564   5.914  1.00  1.75           H  
ATOM   5214 2HB  PRO A 335      27.719 -31.885   4.812  1.00  1.75           H  
ATOM   5215 1HG  PRO A 335      25.458 -32.073   6.278  1.00  1.75           H  
ATOM   5216 2HG  PRO A 335      26.418 -33.517   6.005  1.00  1.75           H  
ATOM   5217 1HD  PRO A 335      26.249 -31.738   8.480  1.00  1.75           H  
ATOM   5218 2HD  PRO A 335      26.431 -33.548   8.348  1.00  1.75           H  
ATOM   5219  N   PRO A 336      30.654 -30.366   6.381  1.00  1.66           N  
ATOM   5220  CA  PRO A 336      31.643 -29.351   6.749  1.00  1.66           C  
ATOM   5221  C   PRO A 336      31.119 -28.138   7.514  1.00  1.66           C  
ATOM   5222  O   PRO A 336      31.523 -27.926   8.663  1.00  1.66           O  
ATOM   5223  CB  PRO A 336      32.180 -28.949   5.366  1.00  1.66           C  
ATOM   5224  CG  PRO A 336      32.077 -30.225   4.556  1.00  1.66           C  
ATOM   5225  CD  PRO A 336      30.784 -30.869   5.003  1.00  1.66           C  
ATOM   5226  HA  PRO A 336      32.438 -29.841   7.332  1.00  1.66           H  
ATOM   5227 1HB  PRO A 336      31.599 -28.119   4.941  1.00  1.66           H  
ATOM   5228 2HB  PRO A 336      33.215 -28.582   5.461  1.00  1.66           H  
ATOM   5229 1HG  PRO A 336      32.086 -29.987   3.482  1.00  1.66           H  
ATOM   5230 2HG  PRO A 336      32.955 -30.863   4.745  1.00  1.66           H  
ATOM   5231 1HD  PRO A 336      29.940 -30.529   4.388  1.00  1.66           H  
ATOM   5232 2HD  PRO A 336      30.910 -31.956   4.979  1.00  1.66           H  
ATOM   5233  N   PHE A 337      30.256 -27.331   6.895  1.00  1.47           N  
ATOM   5234  CA  PHE A 337      29.728 -26.163   7.589  1.00  1.47           C  
ATOM   5235  C   PHE A 337      28.561 -25.558   6.778  1.00  1.47           C  
ATOM   5236  O   PHE A 337      28.748 -25.265   5.590  1.00  1.47           O  
ATOM   5237  CB  PHE A 337      30.850 -25.143   7.832  1.00  1.47           C  
ATOM   5238  CG  PHE A 337      30.507 -24.062   8.786  1.00  1.47           C  
ATOM   5239  CD1 PHE A 337      30.401 -24.352  10.135  1.00  1.47           C  
ATOM   5240  CD2 PHE A 337      30.354 -22.773   8.381  1.00  1.47           C  
ATOM   5241  CE1 PHE A 337      30.112 -23.366  11.054  1.00  1.47           C  
ATOM   5242  CE2 PHE A 337      30.070 -21.764   9.307  1.00  1.47           C  
ATOM   5243  CZ  PHE A 337      29.945 -22.071  10.637  1.00  1.47           C  
ATOM   5244  H   PHE A 337      29.951 -27.532   5.955  1.00  1.47           H  
ATOM   5245  HA  PHE A 337      29.402 -26.496   8.565  1.00  1.47           H  
ATOM   5246 1HB  PHE A 337      31.749 -25.622   8.195  1.00  1.47           H  
ATOM   5247 2HB  PHE A 337      31.111 -24.680   6.887  1.00  1.47           H  
ATOM   5248  HD1 PHE A 337      30.540 -25.383  10.466  1.00  1.47           H  
ATOM   5249  HD2 PHE A 337      30.470 -22.551   7.326  1.00  1.47           H  
ATOM   5250  HE1 PHE A 337      30.021 -23.618  12.113  1.00  1.47           H  
ATOM   5251  HE2 PHE A 337      29.951 -20.731   8.989  1.00  1.47           H  
ATOM   5252  HZ  PHE A 337      29.724 -21.295  11.362  1.00  1.47           H  
ATOM   5253  N   PRO A 338      27.372 -25.317   7.375  1.00  1.25           N  
ATOM   5254  CA  PRO A 338      26.191 -24.749   6.737  1.00  1.25           C  
ATOM   5255  C   PRO A 338      26.428 -23.477   5.932  1.00  1.25           C  
ATOM   5256  O   PRO A 338      25.770 -23.278   4.914  1.00  1.25           O  
ATOM   5257  CB  PRO A 338      25.297 -24.434   7.938  1.00  1.25           C  
ATOM   5258  CG  PRO A 338      25.668 -25.468   8.960  1.00  1.25           C  
ATOM   5259  CD  PRO A 338      27.155 -25.656   8.808  1.00  1.25           C  
ATOM   5260  HA  PRO A 338      25.727 -25.519   6.102  1.00  1.25           H  
ATOM   5261 1HB  PRO A 338      25.478 -23.400   8.280  1.00  1.25           H  
ATOM   5262 2HB  PRO A 338      24.241 -24.480   7.637  1.00  1.25           H  
ATOM   5263 1HG  PRO A 338      25.415 -25.101   9.965  1.00  1.25           H  
ATOM   5264 2HG  PRO A 338      25.094 -26.393   8.805  1.00  1.25           H  
ATOM   5265 1HD  PRO A 338      27.695 -24.973   9.476  1.00  1.25           H  
ATOM   5266 2HD  PRO A 338      27.358 -26.718   9.016  1.00  1.25           H  
ATOM   5267  N   ALA A 339      27.397 -22.642   6.339  1.00  1.06           N  
ATOM   5268  CA  ALA A 339      27.660 -21.378   5.637  1.00  1.06           C  
ATOM   5269  C   ALA A 339      28.443 -21.580   4.349  1.00  1.06           C  
ATOM   5270  O   ALA A 339      28.612 -20.648   3.569  1.00  1.06           O  
ATOM   5271  CB  ALA A 339      28.416 -20.417   6.523  1.00  1.06           C  
ATOM   5272  H   ALA A 339      27.935 -22.859   7.165  1.00  1.06           H  
ATOM   5273  HA  ALA A 339      26.698 -20.932   5.385  1.00  1.06           H  
ATOM   5274 1HB  ALA A 339      28.561 -19.494   5.992  1.00  1.06           H  
ATOM   5275 2HB  ALA A 339      27.847 -20.231   7.435  1.00  1.06           H  
ATOM   5276 3HB  ALA A 339      29.360 -20.812   6.755  1.00  1.06           H  
ATOM   5277  N   GLN A 340      28.945 -22.791   4.129  1.00  0.92           N  
ATOM   5278  CA  GLN A 340      29.668 -23.097   2.908  1.00  0.92           C  
ATOM   5279  C   GLN A 340      28.688 -23.795   1.975  1.00  0.92           C  
ATOM   5280  O   GLN A 340      28.680 -23.559   0.763  1.00  0.92           O  
ATOM   5281  CB  GLN A 340      30.864 -23.995   3.213  1.00  0.92           C  
ATOM   5282  CG  GLN A 340      31.891 -23.347   4.129  1.00  0.92           C  
ATOM   5283  CD  GLN A 340      33.040 -24.282   4.487  1.00  0.92           C  
ATOM   5284  OE1 GLN A 340      32.885 -25.508   4.491  1.00  0.92           O  
ATOM   5285  NE2 GLN A 340      34.198 -23.705   4.793  1.00  0.92           N  
ATOM   5286  H   GLN A 340      28.794 -23.536   4.803  1.00  0.92           H  
ATOM   5287  HA  GLN A 340      30.008 -22.175   2.439  1.00  0.92           H  
ATOM   5288 1HB  GLN A 340      30.519 -24.914   3.687  1.00  0.92           H  
ATOM   5289 2HB  GLN A 340      31.360 -24.269   2.284  1.00  0.92           H  
ATOM   5290 1HG  GLN A 340      32.301 -22.467   3.635  1.00  0.92           H  
ATOM   5291 2HG  GLN A 340      31.391 -23.054   5.049  1.00  0.92           H  
ATOM   5292 1HE2 GLN A 340      34.990 -24.266   5.038  1.00  0.92           H  
ATOM   5293 2HE2 GLN A 340      34.280 -22.708   4.778  1.00  0.92           H  
ATOM   5294  N   SER A 341      27.850 -24.653   2.574  1.00  0.83           N  
ATOM   5295  CA  SER A 341      26.816 -25.398   1.855  1.00  0.83           C  
ATOM   5296  C   SER A 341      25.750 -25.878   2.851  1.00  0.83           C  
ATOM   5297  O   SER A 341      26.025 -26.712   3.720  1.00  0.83           O  
ATOM   5298  CB  SER A 341      27.436 -26.563   1.110  1.00  0.83           C  
ATOM   5299  OG  SER A 341      26.471 -27.300   0.418  1.00  0.83           O  
ATOM   5300  H   SER A 341      27.943 -24.794   3.580  1.00  0.83           H  
ATOM   5301  HA  SER A 341      26.338 -24.736   1.132  1.00  0.83           H  
ATOM   5302 1HB  SER A 341      28.176 -26.187   0.405  1.00  0.83           H  
ATOM   5303 2HB  SER A 341      27.952 -27.209   1.815  1.00  0.83           H  
ATOM   5304  HG  SER A 341      26.019 -26.658  -0.178  1.00  0.83           H  
ATOM   5305  N   GLY A 342      24.538 -25.349   2.710  1.00  0.77           N  
ATOM   5306  CA  GLY A 342      23.424 -25.585   3.615  1.00  0.77           C  
ATOM   5307  C   GLY A 342      22.173 -26.101   2.903  1.00  0.77           C  
ATOM   5308  O   GLY A 342      22.180 -27.187   2.312  1.00  0.77           O  
ATOM   5309  H   GLY A 342      24.370 -24.693   1.957  1.00  0.77           H  
ATOM   5310 1HA  GLY A 342      23.729 -26.294   4.381  1.00  0.77           H  
ATOM   5311 2HA  GLY A 342      23.192 -24.657   4.127  1.00  0.77           H  
ATOM   5312  N   LEU A 343      21.076 -25.347   3.024  1.00  0.74           N  
ATOM   5313  CA  LEU A 343      19.775 -25.788   2.525  1.00  0.74           C  
ATOM   5314  C   LEU A 343      19.805 -26.055   1.041  1.00  0.74           C  
ATOM   5315  O   LEU A 343      20.120 -25.171   0.242  1.00  0.74           O  
ATOM   5316  CB  LEU A 343      18.741 -24.699   2.753  1.00  0.74           C  
ATOM   5317  CG  LEU A 343      18.413 -24.349   4.115  1.00  0.74           C  
ATOM   5318  CD1 LEU A 343      17.552 -23.134   4.108  1.00  0.74           C  
ATOM   5319  CD2 LEU A 343      17.698 -25.499   4.724  1.00  0.74           C  
ATOM   5320  H   LEU A 343      21.160 -24.438   3.466  1.00  0.74           H  
ATOM   5321  HA  LEU A 343      19.485 -26.703   3.045  1.00  0.74           H  
ATOM   5322 1HB  LEU A 343      19.034 -23.797   2.214  1.00  0.74           H  
ATOM   5323 2HB  LEU A 343      17.836 -25.066   2.357  1.00  0.74           H  
ATOM   5324  HG  LEU A 343      19.308 -24.115   4.660  1.00  0.74           H  
ATOM   5325 1HD1 LEU A 343      17.297 -22.862   5.124  1.00  0.74           H  
ATOM   5326 2HD1 LEU A 343      18.092 -22.322   3.642  1.00  0.74           H  
ATOM   5327 3HD1 LEU A 343      16.656 -23.343   3.548  1.00  0.74           H  
ATOM   5328 1HD2 LEU A 343      17.445 -25.238   5.731  1.00  0.74           H  
ATOM   5329 2HD2 LEU A 343      16.794 -25.710   4.154  1.00  0.74           H  
ATOM   5330 3HD2 LEU A 343      18.331 -26.386   4.721  1.00  0.74           H  
ATOM   5331  N   TRP A 344      19.425 -27.263   0.660  1.00  0.71           N  
ATOM   5332  CA  TRP A 344      19.421 -27.692  -0.734  1.00  0.71           C  
ATOM   5333  C   TRP A 344      20.796 -27.474  -1.386  1.00  0.71           C  
ATOM   5334  O   TRP A 344      20.899 -27.309  -2.607  1.00  0.71           O  
ATOM   5335  CB  TRP A 344      18.316 -26.946  -1.498  1.00  0.71           C  
ATOM   5336  CG  TRP A 344      16.976 -27.132  -0.832  1.00  0.71           C  
ATOM   5337  CD1 TRP A 344      16.246 -28.278  -0.776  1.00  0.71           C  
ATOM   5338  CD2 TRP A 344      16.222 -26.143  -0.092  1.00  0.71           C  
ATOM   5339  NE1 TRP A 344      15.099 -28.073  -0.049  1.00  0.71           N  
ATOM   5340  CE2 TRP A 344      15.077 -26.779   0.389  1.00  0.71           C  
ATOM   5341  CE3 TRP A 344      16.428 -24.803   0.204  1.00  0.71           C  
ATOM   5342  CZ2 TRP A 344      14.150 -26.120   1.169  1.00  0.71           C  
ATOM   5343  CZ3 TRP A 344      15.501 -24.148   0.984  1.00  0.71           C  
ATOM   5344  CH2 TRP A 344      14.394 -24.795   1.459  1.00  0.71           C  
ATOM   5345  H   TRP A 344      19.158 -27.947   1.374  1.00  0.71           H  
ATOM   5346  HA  TRP A 344      19.198 -28.760  -0.757  1.00  0.71           H  
ATOM   5347 1HB  TRP A 344      18.536 -25.882  -1.559  1.00  0.71           H  
ATOM   5348 2HB  TRP A 344      18.252 -27.330  -2.513  1.00  0.71           H  
ATOM   5349  HD1 TRP A 344      16.533 -29.223  -1.231  1.00  0.71           H  
ATOM   5350  HE1 TRP A 344      14.396 -28.771   0.148  1.00  0.71           H  
ATOM   5351  HE3 TRP A 344      17.315 -24.285  -0.159  1.00  0.71           H  
ATOM   5352  HZ2 TRP A 344      13.257 -26.614   1.558  1.00  0.71           H  
ATOM   5353  HZ3 TRP A 344      15.679 -23.108   1.218  1.00  0.71           H  
ATOM   5354  HH2 TRP A 344      13.686 -24.259   2.078  1.00  0.71           H  
ATOM   5355  N   GLY A 345      21.848 -27.514  -0.551  1.00  0.68           N  
ATOM   5356  CA  GLY A 345      23.245 -27.355  -0.922  1.00  0.68           C  
ATOM   5357  C   GLY A 345      23.720 -25.895  -0.918  1.00  0.68           C  
ATOM   5358  O   GLY A 345      24.919 -25.632  -1.044  1.00  0.68           O  
ATOM   5359  H   GLY A 345      21.668 -27.631   0.445  1.00  0.68           H  
ATOM   5360 1HA  GLY A 345      23.854 -27.926  -0.219  1.00  0.68           H  
ATOM   5361 2HA  GLY A 345      23.410 -27.791  -1.906  1.00  0.68           H  
ATOM   5362  N   LYS A 346      22.807 -24.943  -0.747  1.00  0.67           N  
ATOM   5363  CA  LYS A 346      23.162 -23.532  -0.791  1.00  0.67           C  
ATOM   5364  C   LYS A 346      23.686 -23.019   0.555  1.00  0.67           C  
ATOM   5365  O   LYS A 346      23.142 -23.370   1.608  1.00  0.67           O  
ATOM   5366  CB  LYS A 346      21.963 -22.713  -1.211  1.00  0.67           C  
ATOM   5367  CG  LYS A 346      21.724 -22.657  -2.706  1.00  0.67           C  
ATOM   5368  CD  LYS A 346      21.262 -23.998  -3.246  1.00  0.67           C  
ATOM   5369  CE  LYS A 346      20.912 -23.904  -4.721  1.00  0.67           C  
ATOM   5370  NZ  LYS A 346      20.547 -25.232  -5.289  1.00  0.67           N  
ATOM   5371  H   LYS A 346      21.829 -25.197  -0.598  1.00  0.67           H  
ATOM   5372  HA  LYS A 346      23.908 -23.430  -1.566  1.00  0.67           H  
ATOM   5373 1HB  LYS A 346      21.080 -23.139  -0.761  1.00  0.67           H  
ATOM   5374 2HB  LYS A 346      22.064 -21.700  -0.834  1.00  0.67           H  
ATOM   5375 1HG  LYS A 346      20.957 -21.910  -2.920  1.00  0.67           H  
ATOM   5376 2HG  LYS A 346      22.639 -22.354  -3.209  1.00  0.67           H  
ATOM   5377 1HD  LYS A 346      22.047 -24.739  -3.120  1.00  0.67           H  
ATOM   5378 2HD  LYS A 346      20.385 -24.334  -2.687  1.00  0.67           H  
ATOM   5379 1HE  LYS A 346      20.071 -23.222  -4.841  1.00  0.67           H  
ATOM   5380 2HE  LYS A 346      21.766 -23.506  -5.265  1.00  0.67           H  
ATOM   5381 1HZ  LYS A 346      20.319 -25.122  -6.265  1.00  0.67           H  
ATOM   5382 2HZ  LYS A 346      21.325 -25.872  -5.190  1.00  0.67           H  
ATOM   5383 3HZ  LYS A 346      19.749 -25.599  -4.788  1.00  0.67           H  
ATOM   5384  N   PRO A 347      24.689 -22.139   0.576  1.00  0.66           N  
ATOM   5385  CA  PRO A 347      25.241 -21.575   1.782  1.00  0.66           C  
ATOM   5386  C   PRO A 347      24.114 -21.011   2.595  1.00  0.66           C  
ATOM   5387  O   PRO A 347      23.260 -20.288   2.064  1.00  0.66           O  
ATOM   5388  CB  PRO A 347      26.099 -20.451   1.231  1.00  0.66           C  
ATOM   5389  CG  PRO A 347      26.503 -20.947  -0.122  1.00  0.66           C  
ATOM   5390  CD  PRO A 347      25.320 -21.673  -0.646  1.00  0.66           C  
ATOM   5391  HA  PRO A 347      25.822 -22.325   2.339  1.00  0.66           H  
ATOM   5392 1HB  PRO A 347      25.530 -19.527   1.216  1.00  0.66           H  
ATOM   5393 2HB  PRO A 347      26.951 -20.276   1.888  1.00  0.66           H  
ATOM   5394 1HG  PRO A 347      26.783 -20.097  -0.759  1.00  0.66           H  
ATOM   5395 2HG  PRO A 347      27.375 -21.599  -0.041  1.00  0.66           H  
ATOM   5396 1HD  PRO A 347      24.652 -21.014  -1.228  1.00  0.66           H  
ATOM   5397 2HD  PRO A 347      25.734 -22.513  -1.221  1.00  0.66           H  
ATOM   5398  N   THR A 348      24.123 -21.354   3.860  1.00  0.66           N  
ATOM   5399  CA  THR A 348      23.095 -20.930   4.759  1.00  0.66           C  
ATOM   5400  C   THR A 348      23.682 -20.401   6.049  1.00  0.66           C  
ATOM   5401  O   THR A 348      24.461 -21.070   6.729  1.00  0.66           O  
ATOM   5402  CB  THR A 348      22.153 -22.102   5.047  1.00  0.66           C  
ATOM   5403  OG1 THR A 348      21.569 -22.586   3.792  1.00  0.66           O  
ATOM   5404  CG2 THR A 348      21.040 -21.660   5.967  1.00  0.66           C  
ATOM   5405  H   THR A 348      24.856 -21.954   4.209  1.00  0.66           H  
ATOM   5406  HA  THR A 348      22.531 -20.136   4.290  1.00  0.66           H  
ATOM   5407  HB  THR A 348      22.714 -22.903   5.521  1.00  0.66           H  
ATOM   5408  HG1 THR A 348      22.268 -22.713   3.074  1.00  0.66           H  
ATOM   5409 1HG2 THR A 348      20.380 -22.495   6.165  1.00  0.66           H  
ATOM   5410 2HG2 THR A 348      21.452 -21.302   6.902  1.00  0.66           H  
ATOM   5411 3HG2 THR A 348      20.485 -20.860   5.495  1.00  0.66           H  
ATOM   5412  N   LEU A 349      23.241 -19.228   6.420  1.00  0.66           N  
ATOM   5413  CA  LEU A 349      23.669 -18.639   7.659  1.00  0.66           C  
ATOM   5414  C   LEU A 349      22.717 -19.039   8.764  1.00  0.66           C  
ATOM   5415  O   LEU A 349      21.575 -18.593   8.765  1.00  0.66           O  
ATOM   5416  CB  LEU A 349      23.649 -17.134   7.508  1.00  0.66           C  
ATOM   5417  CG  LEU A 349      23.953 -16.403   8.701  1.00  0.66           C  
ATOM   5418  CD1 LEU A 349      25.397 -16.713   9.122  1.00  0.66           C  
ATOM   5419  CD2 LEU A 349      23.666 -14.943   8.444  1.00  0.66           C  
ATOM   5420  H   LEU A 349      22.591 -18.733   5.813  1.00  0.66           H  
ATOM   5421  HA  LEU A 349      24.675 -18.985   7.896  1.00  0.66           H  
ATOM   5422 1HB  LEU A 349      24.380 -16.850   6.754  1.00  0.66           H  
ATOM   5423 2HB  LEU A 349      22.673 -16.828   7.163  1.00  0.66           H  
ATOM   5424  HG  LEU A 349      23.294 -16.750   9.498  1.00  0.66           H  
ATOM   5425 1HD1 LEU A 349      25.626 -16.201  10.038  1.00  0.66           H  
ATOM   5426 2HD1 LEU A 349      25.503 -17.785   9.281  1.00  0.66           H  
ATOM   5427 3HD1 LEU A 349      26.086 -16.394   8.339  1.00  0.66           H  
ATOM   5428 1HD2 LEU A 349      23.827 -14.399   9.318  1.00  0.66           H  
ATOM   5429 2HD2 LEU A 349      24.297 -14.575   7.663  1.00  0.66           H  
ATOM   5430 3HD2 LEU A 349      22.641 -14.822   8.155  1.00  0.66           H  
ATOM   5431  N   ILE A 350      23.160 -19.846   9.718  1.00  0.67           N  
ATOM   5432  CA  ILE A 350      22.231 -20.286  10.755  1.00  0.67           C  
ATOM   5433  C   ILE A 350      22.606 -19.713  12.105  1.00  0.67           C  
ATOM   5434  O   ILE A 350      23.726 -19.944  12.583  1.00  0.67           O  
ATOM   5435  CB  ILE A 350      22.211 -21.807  10.921  1.00  0.67           C  
ATOM   5436  CG1 ILE A 350      21.863 -22.501   9.648  1.00  0.67           C  
ATOM   5437  CG2 ILE A 350      21.179 -22.169  11.963  1.00  0.67           C  
ATOM   5438  CD1 ILE A 350      22.055 -23.943   9.750  1.00  0.67           C  
ATOM   5439  H   ILE A 350      24.114 -20.190   9.693  1.00  0.67           H  
ATOM   5440  HA  ILE A 350      21.227 -19.942  10.509  1.00  0.67           H  
ATOM   5441  HB  ILE A 350      23.195 -22.159  11.237  1.00  0.67           H  
ATOM   5442 1HG1 ILE A 350      20.843 -22.335   9.395  1.00  0.67           H  
ATOM   5443 2HG1 ILE A 350      22.499 -22.128   8.846  1.00  0.67           H  
ATOM   5444 1HG2 ILE A 350      21.172 -23.239  12.075  1.00  0.67           H  
ATOM   5445 2HG2 ILE A 350      21.425 -21.705  12.914  1.00  0.67           H  
ATOM   5446 3HG2 ILE A 350      20.197 -21.826  11.637  1.00  0.67           H  
ATOM   5447 1HD1 ILE A 350      21.809 -24.380   8.830  1.00  0.67           H  
ATOM   5448 2HD1 ILE A 350      23.090 -24.150   9.986  1.00  0.67           H  
ATOM   5449 3HD1 ILE A 350      21.417 -24.352  10.531  1.00  0.67           H  
ATOM   5450  N   ASN A 351      21.671 -18.997  12.717  1.00  0.68           N  
ATOM   5451  CA  ASN A 351      21.877 -18.415  14.036  1.00  0.68           C  
ATOM   5452  C   ASN A 351      20.617 -18.506  14.890  1.00  0.68           C  
ATOM   5453  O   ASN A 351      19.516 -18.764  14.395  1.00  0.68           O  
ATOM   5454  CB  ASN A 351      22.334 -16.965  13.970  1.00  0.68           C  
ATOM   5455  CG  ASN A 351      23.675 -16.739  13.412  1.00  0.68           C  
ATOM   5456  OD1 ASN A 351      24.702 -16.975  14.072  1.00  0.68           O  
ATOM   5457  ND2 ASN A 351      23.704 -16.274  12.203  1.00  0.68           N  
ATOM   5458  H   ASN A 351      20.782 -18.854  12.235  1.00  0.68           H  
ATOM   5459  HA  ASN A 351      22.648 -18.989  14.550  1.00  0.68           H  
ATOM   5460 1HB  ASN A 351      21.670 -16.411  13.412  1.00  0.68           H  
ATOM   5461 2HB  ASN A 351      22.314 -16.552  14.967  1.00  0.68           H  
ATOM   5462 1HD2 ASN A 351      24.582 -16.095  11.766  1.00  0.68           H  
ATOM   5463 2HD2 ASN A 351      22.823 -16.112  11.708  1.00  0.68           H  
ATOM   5464  N   ASN A 352      20.805 -18.304  16.183  1.00  0.68           N  
ATOM   5465  CA  ASN A 352      19.727 -18.230  17.155  1.00  0.68           C  
ATOM   5466  C   ASN A 352      18.931 -16.945  16.975  1.00  0.68           C  
ATOM   5467  O   ASN A 352      19.509 -15.895  16.660  1.00  0.68           O  
ATOM   5468  CB  ASN A 352      20.267 -18.319  18.565  1.00  0.68           C  
ATOM   5469  CG  ASN A 352      19.195 -18.608  19.567  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352      18.501 -17.705  20.076  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352      19.043 -19.890  19.879  1.00  0.68           N  
ATOM   5472  H   ASN A 352      21.748 -18.152  16.509  1.00  0.68           H  
ATOM   5473  HA  ASN A 352      19.039 -19.061  16.990  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352      21.008 -19.104  18.613  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352      20.759 -17.383  18.834  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352      18.333 -20.195  20.557  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352      19.614 -20.579  19.445  1.00  0.68           H  
ATOM   5478  N   VAL A 353      17.636 -17.004  17.272  1.00  0.68           N  
ATOM   5479  CA  VAL A 353      16.781 -15.820  17.216  1.00  0.68           C  
ATOM   5480  C   VAL A 353      17.398 -14.643  17.958  1.00  0.68           C  
ATOM   5481  O   VAL A 353      17.334 -13.506  17.481  1.00  0.68           O  
ATOM   5482  CB  VAL A 353      15.458 -16.059  17.953  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353      14.744 -14.848  18.033  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353      14.596 -17.029  17.340  1.00  0.68           C  
ATOM   5485  H   VAL A 353      17.226 -17.915  17.503  1.00  0.68           H  
ATOM   5486  HA  VAL A 353      16.635 -15.524  16.192  1.00  0.68           H  
ATOM   5487  HB  VAL A 353      15.711 -16.374  18.924  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353      13.830 -14.990  18.607  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353      15.356 -14.106  18.482  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353      14.508 -14.564  17.041  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353      13.709 -17.150  17.956  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353      14.299 -16.718  16.383  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353      15.116 -17.920  17.281  1.00  0.68           H  
ATOM   5494  N   GLU A 354      17.956 -14.898  19.144  1.00  0.68           N  
ATOM   5495  CA  GLU A 354      18.517 -13.813  19.930  1.00  0.68           C  
ATOM   5496  C   GLU A 354      19.649 -13.083  19.203  1.00  0.68           C  
ATOM   5497  O   GLU A 354      19.817 -11.870  19.376  1.00  0.68           O  
ATOM   5498  CB  GLU A 354      18.976 -14.286  21.294  1.00  0.68           C  
ATOM   5499  CG  GLU A 354      19.331 -13.144  22.185  1.00  0.68           C  
ATOM   5500  CD  GLU A 354      19.815 -13.560  23.496  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354      19.871 -14.731  23.740  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354      20.204 -12.702  24.259  1.00  0.68           O  
ATOM   5503  H   GLU A 354      18.016 -15.858  19.484  1.00  0.68           H  
ATOM   5504  HA  GLU A 354      17.744 -13.084  20.098  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354      18.177 -14.850  21.763  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354      19.836 -14.943  21.191  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354      20.086 -12.554  21.699  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354      18.452 -12.514  22.312  1.00  0.68           H  
ATOM   5509  N   THR A 355      20.448 -13.798  18.405  1.00  0.67           N  
ATOM   5510  CA  THR A 355      21.533 -13.134  17.698  1.00  0.67           C  
ATOM   5511  C   THR A 355      20.940 -12.117  16.753  1.00  0.67           C  
ATOM   5512  O   THR A 355      21.366 -10.957  16.717  1.00  0.67           O  
ATOM   5513  CB  THR A 355      22.398 -14.125  16.894  1.00  0.67           C  
ATOM   5514  OG1 THR A 355      23.078 -15.045  17.779  1.00  0.67           O  
ATOM   5515  CG2 THR A 355      23.391 -13.396  16.007  1.00  0.67           C  
ATOM   5516  H   THR A 355      20.255 -14.776  18.223  1.00  0.67           H  
ATOM   5517  HA  THR A 355      22.165 -12.614  18.418  1.00  0.67           H  
ATOM   5518  HB  THR A 355      21.740 -14.701  16.251  1.00  0.67           H  
ATOM   5519  HG1 THR A 355      23.643 -15.609  17.238  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355      23.963 -14.123  15.432  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355      22.856 -12.734  15.324  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355      24.058 -12.817  16.611  1.00  0.67           H  
ATOM   5523  N   TYR A 356      19.914 -12.548  16.024  1.00  0.65           N  
ATOM   5524  CA  TYR A 356      19.274 -11.673  15.060  1.00  0.65           C  
ATOM   5525  C   TYR A 356      18.658 -10.476  15.772  1.00  0.65           C  
ATOM   5526  O   TYR A 356      18.780  -9.343  15.316  1.00  0.65           O  
ATOM   5527  CB  TYR A 356      18.236 -12.463  14.256  1.00  0.65           C  
ATOM   5528  CG  TYR A 356      18.892 -13.398  13.314  1.00  0.65           C  
ATOM   5529  CD1 TYR A 356      18.694 -14.738  13.456  1.00  0.65           C  
ATOM   5530  CD2 TYR A 356      19.737 -12.921  12.320  1.00  0.65           C  
ATOM   5531  CE1 TYR A 356      19.321 -15.599  12.622  1.00  0.65           C  
ATOM   5532  CE2 TYR A 356      20.366 -13.812  11.492  1.00  0.65           C  
ATOM   5533  CZ  TYR A 356      20.155 -15.138  11.645  1.00  0.65           C  
ATOM   5534  OH  TYR A 356      20.814 -16.032  10.853  1.00  0.65           O  
ATOM   5535  H   TYR A 356      19.605 -13.516  16.147  1.00  0.65           H  
ATOM   5536  HA  TYR A 356      20.031 -11.297  14.372  1.00  0.65           H  
ATOM   5537 1HB  TYR A 356      17.605 -13.044  14.932  1.00  0.65           H  
ATOM   5538 2HB  TYR A 356      17.586 -11.797  13.695  1.00  0.65           H  
ATOM   5539  HD1 TYR A 356      18.050 -15.114  14.245  1.00  0.65           H  
ATOM   5540  HD2 TYR A 356      19.913 -11.848  12.207  1.00  0.65           H  
ATOM   5541  HE1 TYR A 356      19.191 -16.651  12.739  1.00  0.65           H  
ATOM   5542  HE2 TYR A 356      21.036 -13.476  10.728  1.00  0.65           H  
ATOM   5543  HH  TYR A 356      20.433 -16.920  10.991  1.00  0.65           H  
ATOM   5544  N   ALA A 357      18.065 -10.716  16.937  1.00  0.65           N  
ATOM   5545  CA  ALA A 357      17.454  -9.645  17.706  1.00  0.65           C  
ATOM   5546  C   ALA A 357      18.475  -8.558  18.106  1.00  0.65           C  
ATOM   5547  O   ALA A 357      18.144  -7.373  18.164  1.00  0.65           O  
ATOM   5548  CB  ALA A 357      16.781 -10.216  18.934  1.00  0.65           C  
ATOM   5549  H   ALA A 357      17.990 -11.677  17.269  1.00  0.65           H  
ATOM   5550  HA  ALA A 357      16.709  -9.187  17.064  1.00  0.65           H  
ATOM   5551 1HB  ALA A 357      16.288  -9.430  19.479  1.00  0.65           H  
ATOM   5552 2HB  ALA A 357      16.054 -10.957  18.616  1.00  0.65           H  
ATOM   5553 3HB  ALA A 357      17.525 -10.681  19.571  1.00  0.65           H  
ATOM   5554  N   ASN A 358      19.722  -8.958  18.375  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      20.790  -8.014  18.733  1.00  0.64           C  
ATOM   5556  C   ASN A 358      21.404  -7.259  17.557  1.00  0.64           C  
ATOM   5557  O   ASN A 358      21.833  -6.108  17.713  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      21.897  -8.703  19.487  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      21.589  -8.942  20.880  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      21.703  -8.011  21.686  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      21.197 -10.123  21.208  1.00  0.64           N  
ATOM   5562  H   ASN A 358      19.930  -9.960  18.357  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      20.353  -7.266  19.393  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      22.106  -9.664  19.009  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      22.804  -8.101  19.429  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      20.988 -10.323  22.167  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      21.095 -10.842  20.500  1.00  0.64           H  
ATOM   5568  N   ILE A 359      21.444  -7.864  16.379  1.00  0.63           N  
ATOM   5569  CA  ILE A 359      22.072  -7.179  15.255  1.00  0.63           C  
ATOM   5570  C   ILE A 359      21.622  -5.712  15.047  1.00  0.63           C  
ATOM   5571  O   ILE A 359      22.499  -4.844  14.931  1.00  0.63           O  
ATOM   5572  CB  ILE A 359      21.940  -7.976  13.955  1.00  0.63           C  
ATOM   5573  CG1 ILE A 359      22.743  -9.272  14.079  1.00  0.63           C  
ATOM   5574  CG2 ILE A 359      22.314  -7.084  12.773  1.00  0.63           C  
ATOM   5575  CD1 ILE A 359      24.214  -9.086  14.317  1.00  0.63           C  
ATOM   5576  H   ILE A 359      21.093  -8.823  16.290  1.00  0.63           H  
ATOM   5577  HA  ILE A 359      23.137  -7.146  15.469  1.00  0.63           H  
ATOM   5578  HB  ILE A 359      20.940  -8.314  13.833  1.00  0.63           H  
ATOM   5579 1HG1 ILE A 359      22.347  -9.828  14.901  1.00  0.63           H  
ATOM   5580 2HG1 ILE A 359      22.589  -9.847  13.187  1.00  0.63           H  
ATOM   5581 1HG2 ILE A 359      22.181  -7.618  11.860  1.00  0.63           H  
ATOM   5582 2HG2 ILE A 359      21.658  -6.222  12.761  1.00  0.63           H  
ATOM   5583 3HG2 ILE A 359      23.350  -6.751  12.863  1.00  0.63           H  
ATOM   5584 1HD1 ILE A 359      24.700 -10.051  14.402  1.00  0.63           H  
ATOM   5585 2HD1 ILE A 359      24.639  -8.542  13.495  1.00  0.63           H  
ATOM   5586 3HD1 ILE A 359      24.357  -8.530  15.229  1.00  0.63           H  
ATOM   5587  N   PRO A 360      20.304  -5.374  14.979  1.00  0.63           N  
ATOM   5588  CA  PRO A 360      19.798  -4.020  14.864  1.00  0.63           C  
ATOM   5589  C   PRO A 360      20.332  -3.079  15.929  1.00  0.63           C  
ATOM   5590  O   PRO A 360      20.427  -1.872  15.691  1.00  0.63           O  
ATOM   5591  CB  PRO A 360      18.293  -4.205  15.056  1.00  0.63           C  
ATOM   5592  CG  PRO A 360      18.020  -5.593  14.591  1.00  0.63           C  
ATOM   5593  CD  PRO A 360      19.216  -6.382  15.003  1.00  0.63           C  
ATOM   5594  HA  PRO A 360      20.025  -3.640  13.854  1.00  0.63           H  
ATOM   5595 1HB  PRO A 360      18.026  -4.062  16.113  1.00  0.63           H  
ATOM   5596 2HB  PRO A 360      17.734  -3.452  14.480  1.00  0.63           H  
ATOM   5597 1HG  PRO A 360      17.094  -5.976  15.046  1.00  0.63           H  
ATOM   5598 2HG  PRO A 360      17.852  -5.605  13.517  1.00  0.63           H  
ATOM   5599 1HD  PRO A 360      19.059  -6.782  15.986  1.00  0.63           H  
ATOM   5600 2HD  PRO A 360      19.321  -7.132  14.266  1.00  0.63           H  
ATOM   5601  N   ARG A 361      20.656  -3.616  17.118  1.00  0.64           N  
ATOM   5602  CA  ARG A 361      21.135  -2.801  18.218  1.00  0.64           C  
ATOM   5603  C   ARG A 361      22.555  -2.386  17.951  1.00  0.64           C  
ATOM   5604  O   ARG A 361      22.921  -1.242  18.182  1.00  0.64           O  
ATOM   5605  CB  ARG A 361      21.079  -3.560  19.523  1.00  0.64           C  
ATOM   5606  CG  ARG A 361      19.709  -3.982  19.956  1.00  0.64           C  
ATOM   5607  CD  ARG A 361      18.919  -2.843  20.474  1.00  0.64           C  
ATOM   5608  NE  ARG A 361      17.589  -3.262  20.834  1.00  0.64           N  
ATOM   5609  CZ  ARG A 361      16.511  -3.123  20.042  1.00  0.64           C  
ATOM   5610  NH1 ARG A 361      16.634  -2.518  18.876  1.00  0.64           N  
ATOM   5611  NH2 ARG A 361      15.339  -3.579  20.423  1.00  0.64           N  
ATOM   5612  H   ARG A 361      20.618  -4.622  17.269  1.00  0.64           H  
ATOM   5613  HA  ARG A 361      20.512  -1.911  18.301  1.00  0.64           H  
ATOM   5614 1HB  ARG A 361      21.729  -4.425  19.498  1.00  0.64           H  
ATOM   5615 2HB  ARG A 361      21.442  -2.904  20.284  1.00  0.64           H  
ATOM   5616 1HG  ARG A 361      19.182  -4.432  19.108  1.00  0.64           H  
ATOM   5617 2HG  ARG A 361      19.801  -4.721  20.758  1.00  0.64           H  
ATOM   5618 1HD  ARG A 361      19.405  -2.444  21.370  1.00  0.64           H  
ATOM   5619 2HD  ARG A 361      18.847  -2.062  19.719  1.00  0.64           H  
ATOM   5620  HE  ARG A 361      17.478  -3.702  21.754  1.00  0.64           H  
ATOM   5621 1HH1 ARG A 361      17.532  -2.160  18.597  1.00  0.64           H  
ATOM   5622 2HH1 ARG A 361      15.830  -2.410  18.274  1.00  0.64           H  
ATOM   5623 1HH2 ARG A 361      15.246  -4.100  21.306  1.00  0.64           H  
ATOM   5624 2HH2 ARG A 361      14.531  -3.460  19.834  1.00  0.64           H  
ATOM   5625  N   ILE A 362      23.349  -3.284  17.382  1.00  0.64           N  
ATOM   5626  CA  ILE A 362      24.728  -2.901  17.101  1.00  0.64           C  
ATOM   5627  C   ILE A 362      24.717  -1.769  16.100  1.00  0.64           C  
ATOM   5628  O   ILE A 362      25.403  -0.757  16.237  1.00  0.64           O  
ATOM   5629  CB  ILE A 362      25.547  -4.021  16.455  1.00  0.64           C  
ATOM   5630  CG1 ILE A 362      25.776  -5.160  17.367  1.00  0.64           C  
ATOM   5631  CG2 ILE A 362      26.899  -3.448  16.049  1.00  0.64           C  
ATOM   5632  CD1 ILE A 362      26.331  -6.312  16.637  1.00  0.64           C  
ATOM   5633  H   ILE A 362      22.992  -4.225  17.191  1.00  0.64           H  
ATOM   5634  HA  ILE A 362      25.209  -2.565  18.020  1.00  0.64           H  
ATOM   5635  HB  ILE A 362      25.026  -4.395  15.570  1.00  0.64           H  
ATOM   5636 1HG1 ILE A 362      26.487  -4.864  18.128  1.00  0.64           H  
ATOM   5637 2HG1 ILE A 362      24.841  -5.458  17.851  1.00  0.64           H  
ATOM   5638 1HG2 ILE A 362      27.496  -4.224  15.570  1.00  0.64           H  
ATOM   5639 2HG2 ILE A 362      26.748  -2.624  15.360  1.00  0.64           H  
ATOM   5640 3HG2 ILE A 362      27.413  -3.089  16.939  1.00  0.64           H  
ATOM   5641 1HD1 ILE A 362      26.517  -7.091  17.316  1.00  0.64           H  
ATOM   5642 2HD1 ILE A 362      25.631  -6.635  15.877  1.00  0.64           H  
ATOM   5643 3HD1 ILE A 362      27.258  -6.022  16.173  1.00  0.64           H  
ATOM   5644  N   LEU A 363      23.904  -1.943  15.080  1.00  0.65           N  
ATOM   5645  CA  LEU A 363      23.795  -0.967  14.023  1.00  0.65           C  
ATOM   5646  C   LEU A 363      23.207   0.383  14.502  1.00  0.65           C  
ATOM   5647  O   LEU A 363      23.629   1.448  14.027  1.00  0.65           O  
ATOM   5648  CB  LEU A 363      23.017  -1.649  12.910  1.00  0.65           C  
ATOM   5649  CG  LEU A 363      23.841  -2.801  12.278  1.00  0.65           C  
ATOM   5650  CD1 LEU A 363      23.013  -3.589  11.420  1.00  0.65           C  
ATOM   5651  CD2 LEU A 363      24.964  -2.230  11.485  1.00  0.65           C  
ATOM   5652  H   LEU A 363      23.354  -2.806  15.035  1.00  0.65           H  
ATOM   5653  HA  LEU A 363      24.798  -0.775  13.648  1.00  0.65           H  
ATOM   5654 1HB  LEU A 363      22.103  -2.073  13.323  1.00  0.65           H  
ATOM   5655 2HB  LEU A 363      22.760  -0.923  12.136  1.00  0.65           H  
ATOM   5656  HG  LEU A 363      24.231  -3.445  13.072  1.00  0.65           H  
ATOM   5657 1HD1 LEU A 363      23.604  -4.391  10.996  1.00  0.65           H  
ATOM   5658 2HD1 LEU A 363      22.214  -3.994  12.023  1.00  0.65           H  
ATOM   5659 3HD1 LEU A 363      22.615  -2.975  10.636  1.00  0.65           H  
ATOM   5660 1HD2 LEU A 363      25.557  -3.027  11.043  1.00  0.65           H  
ATOM   5661 2HD2 LEU A 363      24.553  -1.609  10.703  1.00  0.65           H  
ATOM   5662 3HD2 LEU A 363      25.586  -1.633  12.133  1.00  0.65           H  
ATOM   5663  N   ARG A 364      22.278   0.353  15.475  1.00  0.65           N  
ATOM   5664  CA  ARG A 364      21.666   1.576  16.015  1.00  0.65           C  
ATOM   5665  C   ARG A 364      22.532   2.290  17.070  1.00  0.65           C  
ATOM   5666  O   ARG A 364      22.654   3.517  17.042  1.00  0.65           O  
ATOM   5667  CB  ARG A 364      20.301   1.262  16.636  1.00  0.65           C  
ATOM   5668  CG  ARG A 364      19.526   2.483  17.202  1.00  0.65           C  
ATOM   5669  CD  ARG A 364      18.084   2.154  17.605  1.00  0.65           C  
ATOM   5670  NE  ARG A 364      17.418   3.318  18.239  1.00  0.65           N  
ATOM   5671  CZ  ARG A 364      16.097   3.414  18.586  1.00  0.65           C  
ATOM   5672  NH1 ARG A 364      15.245   2.434  18.350  1.00  0.65           N  
ATOM   5673  NH2 ARG A 364      15.666   4.521  19.169  1.00  0.65           N  
ATOM   5674  H   ARG A 364      21.938  -0.543  15.815  1.00  0.65           H  
ATOM   5675  HA  ARG A 364      21.507   2.262  15.185  1.00  0.65           H  
ATOM   5676 1HB  ARG A 364      19.674   0.777  15.900  1.00  0.65           H  
ATOM   5677 2HB  ARG A 364      20.442   0.555  17.457  1.00  0.65           H  
ATOM   5678 1HG  ARG A 364      20.052   2.842  18.094  1.00  0.65           H  
ATOM   5679 2HG  ARG A 364      19.503   3.275  16.454  1.00  0.65           H  
ATOM   5680 1HD  ARG A 364      17.509   1.868  16.720  1.00  0.65           H  
ATOM   5681 2HD  ARG A 364      18.087   1.331  18.320  1.00  0.65           H  
ATOM   5682  HE  ARG A 364      18.007   4.111  18.455  1.00  0.65           H  
ATOM   5683 1HH1 ARG A 364      15.556   1.592  17.893  1.00  0.65           H  
ATOM   5684 2HH1 ARG A 364      14.245   2.537  18.613  1.00  0.65           H  
ATOM   5685 1HH2 ARG A 364      16.307   5.277  19.350  1.00  0.65           H  
ATOM   5686 2HH2 ARG A 364      14.694   4.612  19.435  1.00  0.65           H  
ATOM   5687  N   ASP A 365      23.119   1.527  17.994  1.00  0.66           N  
ATOM   5688  CA  ASP A 365      23.912   2.069  19.098  1.00  0.66           C  
ATOM   5689  C   ASP A 365      25.410   2.186  18.810  1.00  0.66           C  
ATOM   5690  O   ASP A 365      26.100   2.970  19.477  1.00  0.66           O  
ATOM   5691  CB  ASP A 365      23.747   1.202  20.343  1.00  0.66           C  
ATOM   5692  CG  ASP A 365      22.345   1.171  20.884  1.00  0.66           C  
ATOM   5693  OD1 ASP A 365      21.686   2.188  20.899  1.00  0.66           O  
ATOM   5694  OD2 ASP A 365      21.945   0.113  21.310  1.00  0.66           O  
ATOM   5695  H   ASP A 365      22.999   0.523  17.953  1.00  0.66           H  
ATOM   5696  HA  ASP A 365      23.537   3.067  19.320  1.00  0.66           H  
ATOM   5697 1HB  ASP A 365      24.055   0.181  20.104  1.00  0.66           H  
ATOM   5698 2HB  ASP A 365      24.410   1.561  21.123  1.00  0.66           H  
ATOM   5699  N   GLY A 366      25.902   1.409  17.836  1.00  0.67           N  
ATOM   5700  CA  GLY A 366      27.310   1.364  17.462  1.00  0.67           C  
ATOM   5701  C   GLY A 366      28.003   0.130  18.036  1.00  0.67           C  
ATOM   5702  O   GLY A 366      27.485  -0.526  18.938  1.00  0.67           O  
ATOM   5703  H   GLY A 366      25.294   0.777  17.325  1.00  0.67           H  
ATOM   5704 1HA  GLY A 366      27.385   1.344  16.376  1.00  0.67           H  
ATOM   5705 2HA  GLY A 366      27.806   2.269  17.794  1.00  0.67           H  
ATOM   5706  N   VAL A 367      29.207  -0.159  17.545  1.00  0.68           N  
ATOM   5707  CA  VAL A 367      29.996  -1.326  17.973  1.00  0.68           C  
ATOM   5708  C   VAL A 367      30.428  -1.210  19.429  1.00  0.68           C  
ATOM   5709  O   VAL A 367      30.671  -2.199  20.115  1.00  0.68           O  
ATOM   5710  CB  VAL A 367      31.218  -1.457  17.080  1.00  0.68           C  
ATOM   5711  CG1 VAL A 367      30.750  -1.634  15.721  1.00  0.68           C  
ATOM   5712  CG2 VAL A 367      32.117  -0.235  17.187  1.00  0.68           C  
ATOM   5713  H   VAL A 367      29.590   0.450  16.838  1.00  0.68           H  
ATOM   5714  HA  VAL A 367      29.383  -2.217  17.865  1.00  0.68           H  
ATOM   5715  HB  VAL A 367      31.782  -2.337  17.353  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 367      31.583  -1.745  15.048  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 367      30.120  -2.518  15.676  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 367      30.173  -0.757  15.441  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 367      32.970  -0.359  16.522  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 367      31.560   0.658  16.901  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 367      32.479  -0.121  18.203  1.00  0.68           H  
ATOM   5722  N   GLU A 368      30.455   0.014  19.898  1.00  0.69           N  
ATOM   5723  CA  GLU A 368      30.613   1.087  20.838  1.00  0.69           C  
ATOM   5724  C   GLU A 368      29.518   2.036  20.378  1.00  0.69           C  
ATOM   5725  O   GLU A 368      29.638   2.576  19.282  1.00  0.69           O  
ATOM   5726  CB  GLU A 368      32.002   1.705  20.729  1.00  0.69           C  
ATOM   5727  CG  GLU A 368      32.300   2.742  21.757  1.00  0.69           C  
ATOM   5728  CD  GLU A 368      33.714   3.245  21.683  1.00  0.69           C  
ATOM   5729  OE1 GLU A 368      34.023   4.005  20.798  1.00  0.69           O  
ATOM   5730  OE2 GLU A 368      34.502   2.844  22.517  1.00  0.69           O  
ATOM   5731  H   GLU A 368      30.702  -0.504  20.718  1.00  0.69           H  
ATOM   5732  HA  GLU A 368      30.447   0.731  21.847  1.00  0.69           H  
ATOM   5733 1HB  GLU A 368      32.746   0.929  20.798  1.00  0.69           H  
ATOM   5734 2HB  GLU A 368      32.116   2.171  19.750  1.00  0.69           H  
ATOM   5735 1HG  GLU A 368      31.605   3.574  21.651  1.00  0.69           H  
ATOM   5736 2HG  GLU A 368      32.138   2.282  22.722  1.00  0.69           H  
ATOM   5737  N   ASN A 369      28.426   2.185  21.138  1.00  0.70           N  
ATOM   5738  CA  ASN A 369      28.216   1.718  22.517  1.00  0.70           C  
ATOM   5739  C   ASN A 369      27.916   0.221  22.814  1.00  0.70           C  
ATOM   5740  O   ASN A 369      27.971  -0.166  23.982  1.00  0.70           O  
ATOM   5741  CB  ASN A 369      27.077   2.524  23.094  1.00  0.70           C  
ATOM   5742  CG  ASN A 369      27.425   3.984  23.368  1.00  0.70           C  
ATOM   5743  OD1 ASN A 369      28.587   4.362  23.622  1.00  0.70           O  
ATOM   5744  ND2 ASN A 369      26.416   4.819  23.309  1.00  0.70           N  
ATOM   5745  H   ASN A 369      27.657   2.696  20.697  1.00  0.70           H  
ATOM   5746  HA  ASN A 369      29.114   1.972  23.080  1.00  0.70           H  
ATOM   5747 1HB  ASN A 369      26.238   2.496  22.398  1.00  0.70           H  
ATOM   5748 2HB  ASN A 369      26.744   2.061  24.023  1.00  0.70           H  
ATOM   5749 1HD2 ASN A 369      26.562   5.796  23.467  1.00  0.70           H  
ATOM   5750 2HD2 ASN A 369      25.499   4.483  23.095  1.00  0.70           H  
ATOM   5751  N   TYR A 370      27.657  -0.643  21.828  1.00  0.71           N  
ATOM   5752  CA  TYR A 370      27.316  -2.056  22.123  1.00  0.71           C  
ATOM   5753  C   TYR A 370      28.308  -2.769  23.054  1.00  0.71           C  
ATOM   5754  O   TYR A 370      27.912  -3.349  24.076  1.00  0.71           O  
ATOM   5755  CB  TYR A 370      27.242  -2.856  20.816  1.00  0.71           C  
ATOM   5756  CG  TYR A 370      27.058  -4.362  20.942  1.00  0.71           C  
ATOM   5757  CD1 TYR A 370      25.802  -4.947  21.037  1.00  0.71           C  
ATOM   5758  CD2 TYR A 370      28.188  -5.159  20.972  1.00  0.71           C  
ATOM   5759  CE1 TYR A 370      25.705  -6.331  21.148  1.00  0.71           C  
ATOM   5760  CE2 TYR A 370      28.092  -6.508  21.083  1.00  0.71           C  
ATOM   5761  CZ  TYR A 370      26.880  -7.098  21.166  1.00  0.71           C  
ATOM   5762  OH  TYR A 370      26.830  -8.452  21.315  1.00  0.71           O  
ATOM   5763  H   TYR A 370      27.640  -0.348  20.848  1.00  0.71           H  
ATOM   5764  HA  TYR A 370      26.337  -2.071  22.603  1.00  0.71           H  
ATOM   5765 1HB  TYR A 370      26.411  -2.474  20.223  1.00  0.71           H  
ATOM   5766 2HB  TYR A 370      28.136  -2.688  20.241  1.00  0.71           H  
ATOM   5767  HD1 TYR A 370      24.905  -4.326  21.018  1.00  0.71           H  
ATOM   5768  HD2 TYR A 370      29.176  -4.703  20.904  1.00  0.71           H  
ATOM   5769  HE1 TYR A 370      24.726  -6.810  21.224  1.00  0.71           H  
ATOM   5770  HE2 TYR A 370      28.998  -7.119  21.108  1.00  0.71           H  
ATOM   5771  HH  TYR A 370      27.675  -8.758  21.710  1.00  0.71           H  
ATOM   5772  N   ARG A 371      29.605  -2.703  22.745  1.00  0.73           N  
ATOM   5773  CA  ARG A 371      30.608  -3.403  23.533  1.00  0.73           C  
ATOM   5774  C   ARG A 371      30.692  -2.967  24.991  1.00  0.73           C  
ATOM   5775  O   ARG A 371      31.165  -3.731  25.845  1.00  0.73           O  
ATOM   5776  CB  ARG A 371      31.985  -3.293  22.877  1.00  0.73           C  
ATOM   5777  CG  ARG A 371      32.631  -1.910  22.853  1.00  0.73           C  
ATOM   5778  CD  ARG A 371      33.909  -1.947  22.062  1.00  0.73           C  
ATOM   5779  NE  ARG A 371      34.580  -0.652  21.999  1.00  0.73           N  
ATOM   5780  CZ  ARG A 371      35.728  -0.415  21.329  1.00  0.73           C  
ATOM   5781  NH1 ARG A 371      36.322  -1.390  20.667  1.00  0.73           N  
ATOM   5782  NH2 ARG A 371      36.254   0.795  21.338  1.00  0.73           N  
ATOM   5783  H   ARG A 371      29.904  -2.242  21.894  1.00  0.73           H  
ATOM   5784  HA  ARG A 371      30.324  -4.445  23.532  1.00  0.73           H  
ATOM   5785 1HB  ARG A 371      32.676  -3.952  23.395  1.00  0.73           H  
ATOM   5786 2HB  ARG A 371      31.920  -3.649  21.845  1.00  0.73           H  
ATOM   5787 1HG  ARG A 371      31.956  -1.201  22.390  1.00  0.73           H  
ATOM   5788 2HG  ARG A 371      32.858  -1.583  23.868  1.00  0.73           H  
ATOM   5789 1HD  ARG A 371      34.592  -2.664  22.513  1.00  0.73           H  
ATOM   5790 2HD  ARG A 371      33.678  -2.258  21.041  1.00  0.73           H  
ATOM   5791  HE  ARG A 371      34.159   0.135  22.492  1.00  0.73           H  
ATOM   5792 1HH1 ARG A 371      35.915  -2.318  20.656  1.00  0.73           H  
ATOM   5793 2HH1 ARG A 371      37.179  -1.210  20.165  1.00  0.73           H  
ATOM   5794 1HH2 ARG A 371      35.779   1.554  21.853  1.00  0.73           H  
ATOM   5795 2HH2 ARG A 371      37.106   0.983  20.840  1.00  0.73           H  
ATOM   5796  N   LYS A 372      30.212  -1.765  25.312  1.00  0.76           N  
ATOM   5797  CA  LYS A 372      30.273  -1.248  26.671  1.00  0.76           C  
ATOM   5798  C   LYS A 372      29.397  -2.054  27.611  1.00  0.76           C  
ATOM   5799  O   LYS A 372      29.560  -1.978  28.831  1.00  0.76           O  
ATOM   5800  CB  LYS A 372      29.870   0.216  26.726  1.00  0.76           C  
ATOM   5801  CG  LYS A 372      30.841   1.185  26.080  1.00  0.76           C  
ATOM   5802  CD  LYS A 372      30.296   2.600  26.152  1.00  0.76           C  
ATOM   5803  CE  LYS A 372      31.277   3.618  25.601  1.00  0.76           C  
ATOM   5804  NZ  LYS A 372      30.677   4.964  25.526  1.00  0.76           N  
ATOM   5805  H   LYS A 372      29.739  -1.197  24.607  1.00  0.76           H  
ATOM   5806  HA  LYS A 372      31.303  -1.335  27.019  1.00  0.76           H  
ATOM   5807 1HB  LYS A 372      28.900   0.342  26.248  1.00  0.76           H  
ATOM   5808 2HB  LYS A 372      29.753   0.515  27.765  1.00  0.76           H  
ATOM   5809 1HG  LYS A 372      31.803   1.142  26.588  1.00  0.76           H  
ATOM   5810 2HG  LYS A 372      30.983   0.911  25.033  1.00  0.76           H  
ATOM   5811 1HD  LYS A 372      29.371   2.653  25.578  1.00  0.76           H  
ATOM   5812 2HD  LYS A 372      30.070   2.851  27.187  1.00  0.76           H  
ATOM   5813 1HE  LYS A 372      32.151   3.656  26.246  1.00  0.76           H  
ATOM   5814 2HE  LYS A 372      31.584   3.323  24.613  1.00  0.76           H  
ATOM   5815 1HZ  LYS A 372      31.350   5.615  25.150  1.00  0.76           H  
ATOM   5816 2HZ  LYS A 372      29.864   4.895  24.890  1.00  0.76           H  
ATOM   5817 3HZ  LYS A 372      30.380   5.270  26.439  1.00  0.76           H  
ATOM   5818  N   ARG A 373      28.453  -2.810  27.062  1.00  0.79           N  
ATOM   5819  CA  ARG A 373      27.519  -3.615  27.826  1.00  0.79           C  
ATOM   5820  C   ARG A 373      27.891  -5.069  28.022  1.00  0.79           C  
ATOM   5821  O   ARG A 373      27.013  -5.872  28.326  1.00  0.79           O  
ATOM   5822  CB  ARG A 373      26.133  -3.574  27.250  1.00  0.79           C  
ATOM   5823  CG  ARG A 373      25.400  -2.271  27.412  1.00  0.79           C  
ATOM   5824  CD  ARG A 373      24.073  -2.327  26.777  1.00  0.79           C  
ATOM   5825  NE  ARG A 373      23.273  -1.162  27.081  1.00  0.79           N  
ATOM   5826  CZ  ARG A 373      23.293   0.027  26.441  1.00  0.79           C  
ATOM   5827  NH1 ARG A 373      24.081   0.226  25.408  1.00  0.79           N  
ATOM   5828  NH2 ARG A 373      22.498   0.997  26.854  1.00  0.79           N  
ATOM   5829  H   ARG A 373      28.374  -2.844  26.032  1.00  0.79           H  
ATOM   5830  HA  ARG A 373      27.462  -3.164  28.827  1.00  0.79           H  
ATOM   5831 1HB  ARG A 373      26.184  -3.795  26.177  1.00  0.79           H  
ATOM   5832 2HB  ARG A 373      25.534  -4.346  27.706  1.00  0.79           H  
ATOM   5833 1HG  ARG A 373      25.253  -2.076  28.481  1.00  0.79           H  
ATOM   5834 2HG  ARG A 373      25.976  -1.462  26.964  1.00  0.79           H  
ATOM   5835 1HD  ARG A 373      24.191  -2.395  25.696  1.00  0.79           H  
ATOM   5836 2HD  ARG A 373      23.534  -3.201  27.139  1.00  0.79           H  
ATOM   5837  HE  ARG A 373      22.643  -1.272  27.898  1.00  0.79           H  
ATOM   5838 1HH1 ARG A 373      24.683  -0.520  25.087  1.00  0.79           H  
ATOM   5839 2HH1 ARG A 373      24.063   1.116  24.934  1.00  0.79           H  
ATOM   5840 1HH2 ARG A 373      21.886   0.842  27.650  1.00  0.79           H  
ATOM   5841 2HH2 ARG A 373      22.497   1.885  26.382  1.00  0.79           H  
ATOM   5842  N   GLY A 374      29.136  -5.463  27.785  1.00  0.83           N  
ATOM   5843  CA  GLY A 374      29.501  -6.863  28.058  1.00  0.83           C  
ATOM   5844  C   GLY A 374      30.840  -6.949  28.755  1.00  0.83           C  
ATOM   5845  O   GLY A 374      31.093  -6.244  29.732  1.00  0.83           O  
ATOM   5846  H   GLY A 374      29.841  -4.792  27.452  1.00  0.83           H  
ATOM   5847 1HA  GLY A 374      28.740  -7.313  28.691  1.00  0.83           H  
ATOM   5848 2HA  GLY A 374      29.524  -7.449  27.153  1.00  0.83           H  
ATOM   5849  N   THR A 375      31.704  -7.820  28.246  1.00  0.87           N  
ATOM   5850  CA  THR A 375      33.053  -7.937  28.773  1.00  0.87           C  
ATOM   5851  C   THR A 375      34.069  -7.951  27.636  1.00  0.87           C  
ATOM   5852  O   THR A 375      33.719  -7.765  26.472  1.00  0.87           O  
ATOM   5853  CB  THR A 375      33.221  -9.161  29.707  1.00  0.87           C  
ATOM   5854  OG1 THR A 375      34.504  -9.078  30.360  1.00  0.87           O  
ATOM   5855  CG2 THR A 375      33.091 -10.460  28.954  1.00  0.87           C  
ATOM   5856  H   THR A 375      31.403  -8.417  27.477  1.00  0.87           H  
ATOM   5857  HA  THR A 375      33.265  -7.052  29.377  1.00  0.87           H  
ATOM   5858  HB  THR A 375      32.447  -9.124  30.469  1.00  0.87           H  
ATOM   5859  HG1 THR A 375      34.536  -9.713  31.083  1.00  0.87           H  
ATOM   5860 1HG2 THR A 375      33.199 -11.297  29.648  1.00  0.87           H  
ATOM   5861 2HG2 THR A 375      32.108 -10.492  28.501  1.00  0.87           H  
ATOM   5862 3HG2 THR A 375      33.848 -10.532  28.190  1.00  0.87           H  
ATOM   5863  N   GLU A 376      35.330  -8.146  27.990  1.00  0.89           N  
ATOM   5864  CA  GLU A 376      36.429  -8.043  27.034  1.00  0.89           C  
ATOM   5865  C   GLU A 376      36.410  -9.066  25.908  1.00  0.89           C  
ATOM   5866  O   GLU A 376      36.691  -8.730  24.758  1.00  0.89           O  
ATOM   5867  CB  GLU A 376      37.756  -8.146  27.779  1.00  0.89           C  
ATOM   5868  CG  GLU A 376      38.074  -6.943  28.669  1.00  0.89           C  
ATOM   5869  CD  GLU A 376      39.359  -7.100  29.451  1.00  0.89           C  
ATOM   5870  OE1 GLU A 376      39.936  -8.161  29.411  1.00  0.89           O  
ATOM   5871  OE2 GLU A 376      39.762  -6.153  30.086  1.00  0.89           O  
ATOM   5872  H   GLU A 376      35.493  -8.351  28.967  1.00  0.89           H  
ATOM   5873  HA  GLU A 376      36.373  -7.054  26.577  1.00  0.89           H  
ATOM   5874 1HB  GLU A 376      37.747  -9.037  28.409  1.00  0.89           H  
ATOM   5875 2HB  GLU A 376      38.568  -8.263  27.062  1.00  0.89           H  
ATOM   5876 1HG  GLU A 376      38.147  -6.055  28.044  1.00  0.89           H  
ATOM   5877 2HG  GLU A 376      37.246  -6.797  29.364  1.00  0.89           H  
ATOM   5878  N   ASN A 377      36.058 -10.307  26.226  1.00  0.88           N  
ATOM   5879  CA  ASN A 377      36.041 -11.347  25.207  1.00  0.88           C  
ATOM   5880  C   ASN A 377      34.630 -11.715  24.778  1.00  0.88           C  
ATOM   5881  O   ASN A 377      34.448 -12.604  23.945  1.00  0.88           O  
ATOM   5882  CB  ASN A 377      36.778 -12.571  25.709  1.00  0.88           C  
ATOM   5883  CG  ASN A 377      38.259 -12.325  25.896  1.00  0.88           C  
ATOM   5884  OD1 ASN A 377      38.904 -11.681  25.063  1.00  0.88           O  
ATOM   5885  ND2 ASN A 377      38.807 -12.824  26.978  1.00  0.88           N  
ATOM   5886  H   ASN A 377      35.835 -10.527  27.185  1.00  0.88           H  
ATOM   5887  HA  ASN A 377      36.558 -10.972  24.323  1.00  0.88           H  
ATOM   5888 1HB  ASN A 377      36.351 -12.884  26.664  1.00  0.88           H  
ATOM   5889 2HB  ASN A 377      36.643 -13.392  25.007  1.00  0.88           H  
ATOM   5890 1HD2 ASN A 377      39.784 -12.690  27.154  1.00  0.88           H  
ATOM   5891 2HD2 ASN A 377      38.250 -13.338  27.633  1.00  0.88           H  
ATOM   5892  N   SER A 378      33.642 -11.058  25.375  1.00  0.86           N  
ATOM   5893  CA  SER A 378      32.233 -11.311  25.098  1.00  0.86           C  
ATOM   5894  C   SER A 378      31.385 -10.051  25.314  1.00  0.86           C  
ATOM   5895  O   SER A 378      30.770  -9.900  26.368  1.00  0.86           O  
ATOM   5896  CB  SER A 378      31.724 -12.432  25.952  1.00  0.86           C  
ATOM   5897  OG  SER A 378      30.442 -12.798  25.580  1.00  0.86           O  
ATOM   5898  H   SER A 378      33.887 -10.325  26.027  1.00  0.86           H  
ATOM   5899  HA  SER A 378      32.134 -11.654  24.073  1.00  0.86           H  
ATOM   5900 1HB  SER A 378      32.392 -13.289  25.864  1.00  0.86           H  
ATOM   5901 2HB  SER A 378      31.722 -12.127  26.978  1.00  0.86           H  
ATOM   5902  HG  SER A 378      29.884 -12.030  25.757  1.00  0.86           H  
ATOM   5903  N   PRO A 379      31.448  -9.075  24.415  1.00  0.82           N  
ATOM   5904  CA  PRO A 379      30.741  -7.813  24.467  1.00  0.82           C  
ATOM   5905  C   PRO A 379      29.234  -7.948  24.260  1.00  0.82           C  
ATOM   5906  O   PRO A 379      28.762  -8.868  23.585  1.00  0.82           O  
ATOM   5907  CB  PRO A 379      31.410  -7.041  23.355  1.00  0.82           C  
ATOM   5908  CG  PRO A 379      31.951  -8.056  22.442  1.00  0.82           C  
ATOM   5909  CD  PRO A 379      32.364  -9.191  23.278  1.00  0.82           C  
ATOM   5910  HA  PRO A 379      30.965  -7.320  25.421  1.00  0.82           H  
ATOM   5911 1HB  PRO A 379      30.674  -6.436  22.832  1.00  0.82           H  
ATOM   5912 2HB  PRO A 379      32.172  -6.368  23.770  1.00  0.82           H  
ATOM   5913 1HG  PRO A 379      31.188  -8.329  21.706  1.00  0.82           H  
ATOM   5914 2HG  PRO A 379      32.790  -7.612  21.902  1.00  0.82           H  
ATOM   5915 1HD  PRO A 379      32.215 -10.095  22.682  1.00  0.82           H  
ATOM   5916 2HD  PRO A 379      33.409  -9.056  23.600  1.00  0.82           H  
ATOM   5917  N   GLY A 380      28.490  -6.994  24.805  1.00  0.78           N  
ATOM   5918  CA  GLY A 380      27.038  -6.942  24.683  1.00  0.78           C  
ATOM   5919  C   GLY A 380      26.324  -7.689  25.800  1.00  0.78           C  
ATOM   5920  O   GLY A 380      26.946  -8.105  26.784  1.00  0.78           O  
ATOM   5921  H   GLY A 380      28.947  -6.267  25.339  1.00  0.78           H  
ATOM   5922 1HA  GLY A 380      26.711  -5.901  24.664  1.00  0.78           H  
ATOM   5923 2HA  GLY A 380      26.742  -7.387  23.750  1.00  0.78           H  
ATOM   5924  N   THR A 381      25.011  -7.838  25.630  1.00  0.74           N  
ATOM   5925  CA  THR A 381      24.135  -8.456  26.621  1.00  0.74           C  
ATOM   5926  C   THR A 381      23.691  -9.861  26.230  1.00  0.74           C  
ATOM   5927  O   THR A 381      23.906 -10.305  25.099  1.00  0.74           O  
ATOM   5928  CB  THR A 381      22.877  -7.593  26.823  1.00  0.74           C  
ATOM   5929  OG1 THR A 381      22.113  -7.585  25.616  1.00  0.74           O  
ATOM   5930  CG2 THR A 381      23.274  -6.167  27.175  1.00  0.74           C  
ATOM   5931  H   THR A 381      24.598  -7.472  24.785  1.00  0.74           H  
ATOM   5932  HA  THR A 381      24.673  -8.536  27.561  1.00  0.74           H  
ATOM   5933  HB  THR A 381      22.269  -8.003  27.629  1.00  0.74           H  
ATOM   5934  HG1 THR A 381      21.691  -8.446  25.502  1.00  0.74           H  
ATOM   5935 1HG2 THR A 381      22.384  -5.563  27.317  1.00  0.74           H  
ATOM   5936 2HG2 THR A 381      23.851  -6.167  28.092  1.00  0.74           H  
ATOM   5937 3HG2 THR A 381      23.872  -5.745  26.371  1.00  0.74           H  
ATOM   5938  N   LYS A 382      23.043 -10.535  27.170  1.00  0.72           N  
ATOM   5939  CA  LYS A 382      22.500 -11.874  26.964  1.00  0.72           C  
ATOM   5940  C   LYS A 382      21.209 -12.094  27.742  1.00  0.72           C  
ATOM   5941  O   LYS A 382      21.116 -11.755  28.931  1.00  0.72           O  
ATOM   5942  CB  LYS A 382      23.542 -12.919  27.365  1.00  0.72           C  
ATOM   5943  CG  LYS A 382      23.119 -14.425  27.257  1.00  0.72           C  
ATOM   5944  CD  LYS A 382      23.020 -14.919  25.828  1.00  0.72           C  
ATOM   5945  CE  LYS A 382      22.426 -16.350  25.735  1.00  0.72           C  
ATOM   5946  NZ  LYS A 382      20.942 -16.316  25.780  1.00  0.72           N  
ATOM   5947  H   LYS A 382      22.945 -10.097  28.085  1.00  0.72           H  
ATOM   5948  HA  LYS A 382      22.264 -11.997  25.905  1.00  0.72           H  
ATOM   5949 1HB  LYS A 382      24.363 -12.786  26.716  1.00  0.72           H  
ATOM   5950 2HB  LYS A 382      23.900 -12.719  28.366  1.00  0.72           H  
ATOM   5951 1HG  LYS A 382      23.867 -15.035  27.757  1.00  0.72           H  
ATOM   5952 2HG  LYS A 382      22.166 -14.582  27.755  1.00  0.72           H  
ATOM   5953 1HD  LYS A 382      22.352 -14.254  25.296  1.00  0.72           H  
ATOM   5954 2HD  LYS A 382      23.995 -14.899  25.353  1.00  0.72           H  
ATOM   5955 1HE  LYS A 382      22.745 -16.824  24.807  1.00  0.72           H  
ATOM   5956 2HE  LYS A 382      22.780 -16.946  26.573  1.00  0.72           H  
ATOM   5957 1HZ  LYS A 382      20.517 -17.255  25.732  1.00  0.72           H  
ATOM   5958 2HZ  LYS A 382      20.620 -15.891  26.628  1.00  0.72           H  
ATOM   5959 3HZ  LYS A 382      20.601 -15.756  25.007  1.00  0.72           H  
ATOM   5960  N   MET A 383      20.204 -12.628  27.049  1.00  0.72           N  
ATOM   5961  CA  MET A 383      18.951 -12.979  27.693  1.00  0.72           C  
ATOM   5962  C   MET A 383      19.148 -14.332  28.403  1.00  0.72           C  
ATOM   5963  O   MET A 383      19.703 -15.274  27.830  1.00  0.72           O  
ATOM   5964  CB  MET A 383      17.846 -13.083  26.627  1.00  0.72           C  
ATOM   5965  CG  MET A 383      17.514 -11.796  25.927  1.00  0.72           C  
ATOM   5966  SD  MET A 383      16.328 -11.908  24.559  1.00  0.72           S  
ATOM   5967  CE  MET A 383      14.794 -12.060  25.412  1.00  0.72           C  
ATOM   5968  H   MET A 383      20.315 -12.808  26.051  1.00  0.72           H  
ATOM   5969  HA  MET A 383      18.695 -12.222  28.426  1.00  0.72           H  
ATOM   5970 1HB  MET A 383      18.143 -13.800  25.870  1.00  0.72           H  
ATOM   5971 2HB  MET A 383      16.937 -13.436  27.103  1.00  0.72           H  
ATOM   5972 1HG  MET A 383      17.081 -11.159  26.638  1.00  0.72           H  
ATOM   5973 2HG  MET A 383      18.423 -11.362  25.569  1.00  0.72           H  
ATOM   5974 1HE  MET A 383      13.981 -12.117  24.697  1.00  0.72           H  
ATOM   5975 2HE  MET A 383      14.800 -12.950  26.025  1.00  0.72           H  
ATOM   5976 3HE  MET A 383      14.662 -11.187  26.048  1.00  0.72           H  
ATOM   5977  N   PHE A 384      18.637 -14.461  29.608  1.00  0.73           N  
ATOM   5978  CA  PHE A 384      18.712 -15.713  30.347  1.00  0.73           C  
ATOM   5979  C   PHE A 384      17.337 -16.151  30.766  1.00  0.73           C  
ATOM   5980  O   PHE A 384      16.439 -15.331  30.942  1.00  0.73           O  
ATOM   5981  CB  PHE A 384      19.625 -15.603  31.579  1.00  0.73           C  
ATOM   5982  CG  PHE A 384      21.064 -15.352  31.248  1.00  0.73           C  
ATOM   5983  CD1 PHE A 384      21.534 -14.088  31.098  1.00  0.73           C  
ATOM   5984  CD2 PHE A 384      21.947 -16.407  31.072  1.00  0.73           C  
ATOM   5985  CE1 PHE A 384      22.855 -13.875  30.783  1.00  0.73           C  
ATOM   5986  CE2 PHE A 384      23.259 -16.196  30.755  1.00  0.73           C  
ATOM   5987  CZ  PHE A 384      23.710 -14.919  30.611  1.00  0.73           C  
ATOM   5988  H   PHE A 384      18.222 -13.650  30.044  1.00  0.73           H  
ATOM   5989  HA  PHE A 384      19.121 -16.483  29.694  1.00  0.73           H  
ATOM   5990 1HB  PHE A 384      19.274 -14.794  32.219  1.00  0.73           H  
ATOM   5991 2HB  PHE A 384      19.567 -16.531  32.154  1.00  0.73           H  
ATOM   5992  HD1 PHE A 384      20.847 -13.249  31.220  1.00  0.73           H  
ATOM   5993  HD2 PHE A 384      21.583 -17.421  31.187  1.00  0.73           H  
ATOM   5994  HE1 PHE A 384      23.223 -12.868  30.652  1.00  0.73           H  
ATOM   5995  HE2 PHE A 384      23.935 -17.040  30.614  1.00  0.73           H  
ATOM   5996  HZ  PHE A 384      24.745 -14.722  30.345  1.00  0.73           H  
ATOM   5997  N   SER A 385      17.165 -17.446  30.921  1.00  0.74           N  
ATOM   5998  CA  SER A 385      15.891 -17.964  31.405  1.00  0.74           C  
ATOM   5999  C   SER A 385      16.180 -18.667  32.702  1.00  0.74           C  
ATOM   6000  O   SER A 385      16.822 -19.717  32.703  1.00  0.74           O  
ATOM   6001  CB  SER A 385      15.302 -18.885  30.372  1.00  0.74           C  
ATOM   6002  OG  SER A 385      14.078 -19.452  30.761  1.00  0.74           O  
ATOM   6003  H   SER A 385      17.957 -18.070  30.742  1.00  0.74           H  
ATOM   6004  HA  SER A 385      15.210 -17.141  31.609  1.00  0.74           H  
ATOM   6005 1HB  SER A 385      15.165 -18.337  29.446  1.00  0.74           H  
ATOM   6006 2HB  SER A 385      16.022 -19.669  30.173  1.00  0.74           H  
ATOM   6007  HG  SER A 385      14.265 -19.951  31.574  1.00  0.74           H  
ATOM   6008  N   VAL A 386      15.753 -18.070  33.810  1.00  0.75           N  
ATOM   6009  CA  VAL A 386      16.173 -18.591  35.092  1.00  0.75           C  
ATOM   6010  C   VAL A 386      15.047 -19.308  35.821  1.00  0.75           C  
ATOM   6011  O   VAL A 386      13.933 -18.794  35.949  1.00  0.75           O  
ATOM   6012  CB  VAL A 386      16.747 -17.469  35.974  1.00  0.75           C  
ATOM   6013  CG1 VAL A 386      17.217 -18.085  37.269  1.00  0.75           C  
ATOM   6014  CG2 VAL A 386      17.877 -16.762  35.224  1.00  0.75           C  
ATOM   6015  H   VAL A 386      15.173 -17.233  33.760  1.00  0.75           H  
ATOM   6016  HA  VAL A 386      16.973 -19.300  34.920  1.00  0.75           H  
ATOM   6017  HB  VAL A 386      15.968 -16.745  36.214  1.00  0.75           H  
ATOM   6018 1HG1 VAL A 386      17.631 -17.341  37.917  1.00  0.75           H  
ATOM   6019 2HG1 VAL A 386      16.383 -18.557  37.745  1.00  0.75           H  
ATOM   6020 3HG1 VAL A 386      17.984 -18.833  37.056  1.00  0.75           H  
ATOM   6021 1HG2 VAL A 386      18.283 -15.992  35.850  1.00  0.75           H  
ATOM   6022 2HG2 VAL A 386      18.642 -17.446  34.986  1.00  0.75           H  
ATOM   6023 3HG2 VAL A 386      17.491 -16.322  34.301  1.00  0.75           H  
ATOM   6024  N   ALA A 387      15.364 -20.503  36.308  1.00  0.76           N  
ATOM   6025  CA  ALA A 387      14.439 -21.369  37.023  1.00  0.76           C  
ATOM   6026  C   ALA A 387      15.101 -21.914  38.287  1.00  0.76           C  
ATOM   6027  O   ALA A 387      16.250 -21.591  38.579  1.00  0.76           O  
ATOM   6028  CB  ALA A 387      13.988 -22.505  36.123  1.00  0.76           C  
ATOM   6029  H   ALA A 387      16.309 -20.844  36.126  1.00  0.76           H  
ATOM   6030  HA  ALA A 387      13.575 -20.783  37.318  1.00  0.76           H  
ATOM   6031 1HB  ALA A 387      13.286 -23.141  36.652  1.00  0.76           H  
ATOM   6032 2HB  ALA A 387      13.507 -22.094  35.235  1.00  0.76           H  
ATOM   6033 3HB  ALA A 387      14.853 -23.086  35.827  1.00  0.76           H  
ATOM   6034  N   GLY A 388      14.357 -22.708  39.053  1.00  0.77           N  
ATOM   6035  CA  GLY A 388      14.832 -23.253  40.326  1.00  0.77           C  
ATOM   6036  C   GLY A 388      14.169 -22.490  41.479  1.00  0.77           C  
ATOM   6037  O   GLY A 388      13.412 -21.559  41.215  1.00  0.77           O  
ATOM   6038  H   GLY A 388      13.420 -22.942  38.756  1.00  0.77           H  
ATOM   6039 1HA  GLY A 388      14.584 -24.311  40.368  1.00  0.77           H  
ATOM   6040 2HA  GLY A 388      15.911 -23.153  40.383  1.00  0.77           H  
ATOM   6041  N   PRO A 389      14.433 -22.837  42.765  1.00  0.79           N  
ATOM   6042  CA  PRO A 389      13.800 -22.316  43.992  1.00  0.79           C  
ATOM   6043  C   PRO A 389      14.146 -20.874  44.330  1.00  0.79           C  
ATOM   6044  O   PRO A 389      14.620 -20.562  45.430  1.00  0.79           O  
ATOM   6045  CB  PRO A 389      14.340 -23.247  45.071  1.00  0.79           C  
ATOM   6046  CG  PRO A 389      14.941 -24.415  44.331  1.00  0.79           C  
ATOM   6047  CD  PRO A 389      15.442 -23.841  43.045  1.00  0.79           C  
ATOM   6048  HA  PRO A 389      12.707 -22.433  43.906  1.00  0.79           H  
ATOM   6049 1HB  PRO A 389      15.075 -22.716  45.693  1.00  0.79           H  
ATOM   6050 2HB  PRO A 389      13.529 -23.550  45.753  1.00  0.79           H  
ATOM   6051 1HG  PRO A 389      15.733 -24.874  44.933  1.00  0.79           H  
ATOM   6052 2HG  PRO A 389      14.185 -25.194  44.181  1.00  0.79           H  
ATOM   6053 1HD  PRO A 389      16.422 -23.362  43.181  1.00  0.79           H  
ATOM   6054 2HD  PRO A 389      15.474 -24.641  42.312  1.00  0.79           H  
ATOM   6055  N   LEU A 390      13.890 -20.014  43.381  1.00  0.81           N  
ATOM   6056  CA  LEU A 390      14.122 -18.599  43.467  1.00  0.81           C  
ATOM   6057  C   LEU A 390      12.821 -17.895  43.695  1.00  0.81           C  
ATOM   6058  O   LEU A 390      11.762 -18.374  43.288  1.00  0.81           O  
ATOM   6059  CB  LEU A 390      14.737 -18.134  42.177  1.00  0.81           C  
ATOM   6060  CG  LEU A 390      16.011 -18.789  41.841  1.00  0.81           C  
ATOM   6061  CD1 LEU A 390      16.381 -18.390  40.501  1.00  0.81           C  
ATOM   6062  CD2 LEU A 390      17.041 -18.350  42.841  1.00  0.81           C  
ATOM   6063  H   LEU A 390      13.496 -20.374  42.521  1.00  0.81           H  
ATOM   6064  HA  LEU A 390      14.791 -18.387  44.299  1.00  0.81           H  
ATOM   6065 1HB  LEU A 390      14.043 -18.307  41.372  1.00  0.81           H  
ATOM   6066 2HB  LEU A 390      14.920 -17.059  42.253  1.00  0.81           H  
ATOM   6067  HG  LEU A 390      15.901 -19.876  41.860  1.00  0.81           H  
ATOM   6068 1HD1 LEU A 390      17.299 -18.849  40.222  1.00  0.81           H  
ATOM   6069 2HD1 LEU A 390      15.595 -18.712  39.826  1.00  0.81           H  
ATOM   6070 3HD1 LEU A 390      16.487 -17.330  40.456  1.00  0.81           H  
ATOM   6071 1HD2 LEU A 390      17.988 -18.794  42.604  1.00  0.81           H  
ATOM   6072 2HD2 LEU A 390      17.129 -17.264  42.806  1.00  0.81           H  
ATOM   6073 3HD2 LEU A 390      16.734 -18.652  43.842  1.00  0.81           H  
ATOM   6074  N   LYS A 391      12.881 -16.761  44.350  1.00  0.83           N  
ATOM   6075  CA  LYS A 391      11.669 -16.012  44.581  1.00  0.83           C  
ATOM   6076  C   LYS A 391      11.020 -15.439  43.310  1.00  0.83           C  
ATOM   6077  O   LYS A 391       9.796 -15.305  43.247  1.00  0.83           O  
ATOM   6078  CB  LYS A 391      11.918 -14.911  45.584  1.00  0.83           C  
ATOM   6079  CG  LYS A 391      12.161 -15.382  46.998  1.00  0.83           C  
ATOM   6080  CD  LYS A 391      12.282 -14.199  47.933  1.00  0.83           C  
ATOM   6081  CE  LYS A 391      12.489 -14.617  49.378  1.00  0.83           C  
ATOM   6082  NZ  LYS A 391      12.645 -13.463  50.289  1.00  0.83           N  
ATOM   6083  H   LYS A 391      13.782 -16.413  44.690  1.00  0.83           H  
ATOM   6084  HA  LYS A 391      10.944 -16.694  45.028  1.00  0.83           H  
ATOM   6085 1HB  LYS A 391      12.773 -14.301  45.267  1.00  0.83           H  
ATOM   6086 2HB  LYS A 391      11.072 -14.297  45.611  1.00  0.83           H  
ATOM   6087 1HG  LYS A 391      11.347 -16.023  47.320  1.00  0.83           H  
ATOM   6088 2HG  LYS A 391      13.093 -15.944  47.025  1.00  0.83           H  
ATOM   6089 1HD  LYS A 391      13.095 -13.547  47.620  1.00  0.83           H  
ATOM   6090 2HD  LYS A 391      11.358 -13.652  47.875  1.00  0.83           H  
ATOM   6091 1HE  LYS A 391      11.636 -15.211  49.701  1.00  0.83           H  
ATOM   6092 2HE  LYS A 391      13.368 -15.206  49.450  1.00  0.83           H  
ATOM   6093 1HZ  LYS A 391      12.792 -13.830  51.251  1.00  0.83           H  
ATOM   6094 2HZ  LYS A 391      13.448 -12.923  50.004  1.00  0.83           H  
ATOM   6095 3HZ  LYS A 391      11.819 -12.878  50.262  1.00  0.83           H  
ATOM   6096  N   ALA A 392      11.823 -15.117  42.291  1.00  0.85           N  
ATOM   6097  CA  ALA A 392      11.307 -14.510  41.068  1.00  0.85           C  
ATOM   6098  C   ALA A 392      11.921 -15.095  39.798  1.00  0.85           C  
ATOM   6099  O   ALA A 392      12.827 -14.499  39.208  1.00  0.85           O  
ATOM   6100  CB  ALA A 392      11.536 -13.018  41.075  1.00  0.85           C  
ATOM   6101  H   ALA A 392      12.830 -15.217  42.388  1.00  0.85           H  
ATOM   6102  HA  ALA A 392      10.234 -14.701  41.035  1.00  0.85           H  
ATOM   6103 1HB  ALA A 392      11.104 -12.580  40.186  1.00  0.85           H  
ATOM   6104 2HB  ALA A 392      11.080 -12.583  41.948  1.00  0.85           H  
ATOM   6105 3HB  ALA A 392      12.583 -12.824  41.090  1.00  0.85           H  
ATOM   6106  N   THR A 393      11.472 -16.271  39.400  1.00  0.86           N  
ATOM   6107  CA  THR A 393      12.006 -16.910  38.199  1.00  0.86           C  
ATOM   6108  C   THR A 393      11.493 -16.170  36.962  1.00  0.86           C  
ATOM   6109  O   THR A 393      10.572 -15.353  37.067  1.00  0.86           O  
ATOM   6110  CB  THR A 393      11.573 -18.386  38.142  1.00  0.86           C  
ATOM   6111  OG1 THR A 393      10.142 -18.459  38.112  1.00  0.86           O  
ATOM   6112  CG2 THR A 393      12.126 -19.151  39.336  1.00  0.86           C  
ATOM   6113  H   THR A 393      10.741 -16.725  39.931  1.00  0.86           H  
ATOM   6114  HA  THR A 393      13.097 -16.855  38.213  1.00  0.86           H  
ATOM   6115  HB  THR A 393      11.943 -18.832  37.239  1.00  0.86           H  
ATOM   6116  HG1 THR A 393       9.826 -17.980  37.341  1.00  0.86           H  
ATOM   6117 1HG2 THR A 393      11.821 -20.196  39.282  1.00  0.86           H  
ATOM   6118 2HG2 THR A 393      13.212 -19.097  39.319  1.00  0.86           H  
ATOM   6119 3HG2 THR A 393      11.752 -18.714  40.264  1.00  0.86           H  
ATOM   6120  N   GLY A 394      12.090 -16.436  35.794  1.00  0.87           N  
ATOM   6121  CA  GLY A 394      11.640 -15.770  34.564  1.00  0.87           C  
ATOM   6122  C   GLY A 394      12.772 -15.387  33.607  1.00  0.87           C  
ATOM   6123  O   GLY A 394      13.914 -15.845  33.739  1.00  0.87           O  
ATOM   6124  H   GLY A 394      12.837 -17.133  35.768  1.00  0.87           H  
ATOM   6125 1HA  GLY A 394      10.937 -16.419  34.041  1.00  0.87           H  
ATOM   6126 2HA  GLY A 394      11.085 -14.871  34.828  1.00  0.87           H  
ATOM   6127  N   ILE A 395      12.439 -14.542  32.628  1.00  0.86           N  
ATOM   6128  CA  ILE A 395      13.411 -14.140  31.609  1.00  0.86           C  
ATOM   6129  C   ILE A 395      14.128 -12.861  32.044  1.00  0.86           C  
ATOM   6130  O   ILE A 395      13.496 -11.906  32.512  1.00  0.86           O  
ATOM   6131  CB  ILE A 395      12.759 -13.930  30.235  1.00  0.86           C  
ATOM   6132  CG1 ILE A 395      11.968 -15.175  29.836  1.00  0.86           C  
ATOM   6133  CG2 ILE A 395      13.841 -13.650  29.164  1.00  0.86           C  
ATOM   6134  CD1 ILE A 395      12.770 -16.433  29.796  1.00  0.86           C  
ATOM   6135  H   ILE A 395      11.481 -14.196  32.596  1.00  0.86           H  
ATOM   6136  HA  ILE A 395      14.148 -14.926  31.509  1.00  0.86           H  
ATOM   6137  HB  ILE A 395      12.071 -13.097  30.280  1.00  0.86           H  
ATOM   6138 1HG1 ILE A 395      11.134 -15.308  30.526  1.00  0.86           H  
ATOM   6139 2HG1 ILE A 395      11.576 -15.013  28.844  1.00  0.86           H  
ATOM   6140 1HG2 ILE A 395      13.359 -13.513  28.196  1.00  0.86           H  
ATOM   6141 2HG2 ILE A 395      14.401 -12.750  29.419  1.00  0.86           H  
ATOM   6142 3HG2 ILE A 395      14.528 -14.498  29.110  1.00  0.86           H  
ATOM   6143 1HD1 ILE A 395      12.137 -17.256  29.483  1.00  0.86           H  
ATOM   6144 2HD1 ILE A 395      13.591 -16.320  29.104  1.00  0.86           H  
ATOM   6145 3HD1 ILE A 395      13.158 -16.633  30.782  1.00  0.86           H  
ATOM   6146  N   ILE A 396      15.454 -12.904  31.984  1.00  0.83           N  
ATOM   6147  CA  ILE A 396      16.353 -11.842  32.424  1.00  0.83           C  
ATOM   6148  C   ILE A 396      17.339 -11.283  31.390  1.00  0.83           C  
ATOM   6149  O   ILE A 396      17.993 -12.042  30.687  1.00  0.83           O  
ATOM   6150  CB  ILE A 396      17.120 -12.348  33.649  1.00  0.83           C  
ATOM   6151  CG1 ILE A 396      16.165 -12.549  34.762  1.00  0.83           C  
ATOM   6152  CG2 ILE A 396      18.262 -11.499  33.979  1.00  0.83           C  
ATOM   6153  CD1 ILE A 396      16.728 -13.206  35.915  1.00  0.83           C  
ATOM   6154  H   ILE A 396      15.863 -13.746  31.594  1.00  0.83           H  
ATOM   6155  HA  ILE A 396      15.723 -11.028  32.750  1.00  0.83           H  
ATOM   6156  HB  ILE A 396      17.507 -13.342  33.419  1.00  0.83           H  
ATOM   6157 1HG1 ILE A 396      15.764 -11.578  35.055  1.00  0.83           H  
ATOM   6158 2HG1 ILE A 396      15.362 -13.176  34.423  1.00  0.83           H  
ATOM   6159 1HG2 ILE A 396      18.800 -11.909  34.833  1.00  0.83           H  
ATOM   6160 2HG2 ILE A 396      18.911 -11.484  33.112  1.00  0.83           H  
ATOM   6161 3HG2 ILE A 396      17.920 -10.500  34.206  1.00  0.83           H  
ATOM   6162 1HD1 ILE A 396      15.949 -13.313  36.664  1.00  0.83           H  
ATOM   6163 2HD1 ILE A 396      17.081 -14.160  35.622  1.00  0.83           H  
ATOM   6164 3HD1 ILE A 396      17.545 -12.631  36.318  1.00  0.83           H  
ATOM   6165  N   GLU A 397      17.450  -9.950  31.300  1.00  0.80           N  
ATOM   6166  CA  GLU A 397      18.422  -9.318  30.387  1.00  0.80           C  
ATOM   6167  C   GLU A 397      19.535  -8.590  31.088  1.00  0.80           C  
ATOM   6168  O   GLU A 397      19.330  -7.532  31.692  1.00  0.80           O  
ATOM   6169  CB  GLU A 397      17.769  -8.372  29.396  1.00  0.80           C  
ATOM   6170  CG  GLU A 397      17.036  -9.064  28.384  1.00  0.80           C  
ATOM   6171  CD  GLU A 397      16.288  -8.215  27.468  1.00  0.80           C  
ATOM   6172  OE1 GLU A 397      16.819  -7.350  26.760  1.00  0.80           O  
ATOM   6173  OE2 GLU A 397      15.132  -8.436  27.458  1.00  0.80           O  
ATOM   6174  H   GLU A 397      16.868  -9.370  31.905  1.00  0.80           H  
ATOM   6175  HA  GLU A 397      18.892 -10.109  29.803  1.00  0.80           H  
ATOM   6176 1HB  GLU A 397      17.093  -7.697  29.924  1.00  0.80           H  
ATOM   6177 2HB  GLU A 397      18.535  -7.766  28.910  1.00  0.80           H  
ATOM   6178 1HG  GLU A 397      17.801  -9.573  27.826  1.00  0.80           H  
ATOM   6179 2HG  GLU A 397      16.377  -9.805  28.838  1.00  0.80           H  
ATOM   6180  N   VAL A 398      20.712  -9.189  31.019  1.00  0.77           N  
ATOM   6181  CA  VAL A 398      21.885  -8.667  31.683  1.00  0.77           C  
ATOM   6182  C   VAL A 398      23.086  -8.591  30.776  1.00  0.77           C  
ATOM   6183  O   VAL A 398      23.141  -9.224  29.723  1.00  0.77           O  
ATOM   6184  CB  VAL A 398      22.235  -9.521  32.892  1.00  0.77           C  
ATOM   6185  CG1 VAL A 398      21.161  -9.486  33.865  1.00  0.77           C  
ATOM   6186  CG2 VAL A 398      22.470 -10.894  32.441  1.00  0.77           C  
ATOM   6187  H   VAL A 398      20.792 -10.053  30.472  1.00  0.77           H  
ATOM   6188  HA  VAL A 398      21.663  -7.659  32.033  1.00  0.77           H  
ATOM   6189  HB  VAL A 398      23.125  -9.142  33.360  1.00  0.77           H  
ATOM   6190 1HG1 VAL A 398      21.436 -10.104  34.712  1.00  0.77           H  
ATOM   6191 2HG1 VAL A 398      21.009  -8.454  34.188  1.00  0.77           H  
ATOM   6192 3HG1 VAL A 398      20.282  -9.844  33.428  1.00  0.77           H  
ATOM   6193 1HG2 VAL A 398      22.729 -11.516  33.288  1.00  0.77           H  
ATOM   6194 2HG2 VAL A 398      21.570 -11.267  31.969  1.00  0.77           H  
ATOM   6195 3HG2 VAL A 398      23.292 -10.886  31.727  1.00  0.77           H  
ATOM   6196  N   GLU A 399      24.059  -7.823  31.208  1.00  0.75           N  
ATOM   6197  CA  GLU A 399      25.319  -7.688  30.508  1.00  0.75           C  
ATOM   6198  C   GLU A 399      26.084  -9.010  30.616  1.00  0.75           C  
ATOM   6199  O   GLU A 399      26.038  -9.659  31.673  1.00  0.75           O  
ATOM   6200  CB  GLU A 399      26.096  -6.534  31.150  1.00  0.75           C  
ATOM   6201  CG  GLU A 399      25.410  -5.167  31.021  1.00  0.75           C  
ATOM   6202  CD  GLU A 399      26.144  -4.066  31.754  1.00  0.75           C  
ATOM   6203  OE1 GLU A 399      27.112  -4.363  32.412  1.00  0.75           O  
ATOM   6204  OE2 GLU A 399      25.728  -2.935  31.670  1.00  0.75           O  
ATOM   6205  H   GLU A 399      23.931  -7.316  32.072  1.00  0.75           H  
ATOM   6206  HA  GLU A 399      25.141  -7.464  29.462  1.00  0.75           H  
ATOM   6207 1HB  GLU A 399      26.234  -6.700  32.180  1.00  0.75           H  
ATOM   6208 2HB  GLU A 399      27.089  -6.471  30.713  1.00  0.75           H  
ATOM   6209 1HG  GLU A 399      25.329  -4.902  29.978  1.00  0.75           H  
ATOM   6210 2HG  GLU A 399      24.399  -5.247  31.418  1.00  0.75           H  
ATOM   6211  N   PHE A 400      26.880  -9.370  29.594  1.00  0.72           N  
ATOM   6212  CA  PHE A 400      27.702 -10.594  29.688  1.00  0.72           C  
ATOM   6213  C   PHE A 400      28.720 -10.533  30.831  1.00  0.72           C  
ATOM   6214  O   PHE A 400      29.204 -11.559  31.296  1.00  0.72           O  
ATOM   6215  CB  PHE A 400      28.494 -10.894  28.401  1.00  0.72           C  
ATOM   6216  CG  PHE A 400      27.806 -11.631  27.257  1.00  0.72           C  
ATOM   6217  CD1 PHE A 400      27.592 -11.035  26.039  1.00  0.72           C  
ATOM   6218  CD2 PHE A 400      27.426 -12.960  27.409  1.00  0.72           C  
ATOM   6219  CE1 PHE A 400      27.016 -11.725  25.005  1.00  0.72           C  
ATOM   6220  CE2 PHE A 400      26.850 -13.661  26.377  1.00  0.72           C  
ATOM   6221  CZ  PHE A 400      26.641 -13.036  25.167  1.00  0.72           C  
ATOM   6222  H   PHE A 400      26.889  -8.823  28.725  1.00  0.72           H  
ATOM   6223  HA  PHE A 400      27.035 -11.439  29.879  1.00  0.72           H  
ATOM   6224 1HB  PHE A 400      28.840  -9.944  27.996  1.00  0.72           H  
ATOM   6225 2HB  PHE A 400      29.385 -11.458  28.664  1.00  0.72           H  
ATOM   6226  HD1 PHE A 400      27.905 -10.014  25.891  1.00  0.72           H  
ATOM   6227  HD2 PHE A 400      27.597 -13.447  28.353  1.00  0.72           H  
ATOM   6228  HE1 PHE A 400      26.869 -11.228  24.053  1.00  0.72           H  
ATOM   6229  HE2 PHE A 400      26.563 -14.703  26.513  1.00  0.72           H  
ATOM   6230  HZ  PHE A 400      26.191 -13.583  24.343  1.00  0.72           H  
ATOM   6231  N   GLY A 401      29.054  -9.328  31.279  1.00  0.70           N  
ATOM   6232  CA  GLY A 401      30.001  -9.144  32.364  1.00  0.70           C  
ATOM   6233  C   GLY A 401      29.382  -9.321  33.768  1.00  0.70           C  
ATOM   6234  O   GLY A 401      30.104  -9.233  34.763  1.00  0.70           O  
ATOM   6235  H   GLY A 401      28.622  -8.516  30.859  1.00  0.70           H  
ATOM   6236 1HA  GLY A 401      30.820  -9.853  32.243  1.00  0.70           H  
ATOM   6237 2HA  GLY A 401      30.437  -8.147  32.284  1.00  0.70           H  
ATOM   6238  N   THR A 402      28.061  -9.555  33.873  1.00  0.69           N  
ATOM   6239  CA  THR A 402      27.454  -9.723  35.199  1.00  0.69           C  
ATOM   6240  C   THR A 402      27.717 -11.109  35.726  1.00  0.69           C  
ATOM   6241  O   THR A 402      27.966 -12.022  34.938  1.00  0.69           O  
ATOM   6242  CB  THR A 402      25.934  -9.511  35.172  1.00  0.69           C  
ATOM   6243  OG1 THR A 402      25.322 -10.470  34.288  1.00  0.69           O  
ATOM   6244  CG2 THR A 402      25.599  -8.146  34.731  1.00  0.69           C  
ATOM   6245  H   THR A 402      27.474  -9.626  33.041  1.00  0.69           H  
ATOM   6246  HA  THR A 402      27.897  -9.005  35.890  1.00  0.69           H  
ATOM   6247  HB  THR A 402      25.542  -9.663  36.180  1.00  0.69           H  
ATOM   6248  HG1 THR A 402      25.626 -10.303  33.360  1.00  0.69           H  
ATOM   6249 1HG2 THR A 402      24.526  -8.005  34.730  1.00  0.69           H  
ATOM   6250 2HG2 THR A 402      26.057  -7.421  35.397  1.00  0.69           H  
ATOM   6251 3HG2 THR A 402      25.983  -8.034  33.756  1.00  0.69           H  
ATOM   6252  N   THR A 403      27.562 -11.300  37.042  1.00  0.68           N  
ATOM   6253  CA  THR A 403      27.795 -12.616  37.624  1.00  0.68           C  
ATOM   6254  C   THR A 403      26.551 -13.394  37.925  1.00  0.68           C  
ATOM   6255  O   THR A 403      25.441 -12.853  37.961  1.00  0.68           O  
ATOM   6256  CB  THR A 403      28.584 -12.499  38.932  1.00  0.68           C  
ATOM   6257  OG1 THR A 403      27.789 -11.763  39.887  1.00  0.68           O  
ATOM   6258  CG2 THR A 403      29.891 -11.791  38.694  1.00  0.68           C  
ATOM   6259  H   THR A 403      27.325 -10.514  37.671  1.00  0.68           H  
ATOM   6260  HA  THR A 403      28.365 -13.207  36.926  1.00  0.68           H  
ATOM   6261  HB  THR A 403      28.782 -13.497  39.325  1.00  0.68           H  
ATOM   6262  HG1 THR A 403      27.686 -10.829  39.575  1.00  0.68           H  
ATOM   6263 1HG2 THR A 403      30.439 -11.719  39.632  1.00  0.68           H  
ATOM   6264 2HG2 THR A 403      30.478 -12.351  37.978  1.00  0.68           H  
ATOM   6265 3HG2 THR A 403      29.697 -10.792  38.304  1.00  0.68           H  
ATOM   6266  N   LEU A 404      26.750 -14.670  38.210  1.00  0.67           N  
ATOM   6267  CA  LEU A 404      25.632 -15.500  38.594  1.00  0.67           C  
ATOM   6268  C   LEU A 404      25.009 -14.954  39.875  1.00  0.67           C  
ATOM   6269  O   LEU A 404      23.784 -14.890  39.983  1.00  0.67           O  
ATOM   6270  CB  LEU A 404      26.063 -16.936  38.762  1.00  0.67           C  
ATOM   6271  CG  LEU A 404      24.947 -17.841  39.073  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404      23.931 -17.837  37.900  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404      25.484 -19.165  39.327  1.00  0.67           C  
ATOM   6274  H   LEU A 404      27.694 -15.057  38.114  1.00  0.67           H  
ATOM   6275  HA  LEU A 404      24.877 -15.454  37.814  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404      26.543 -17.275  37.847  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404      26.783 -16.997  39.570  1.00  0.67           H  
ATOM   6278  HG  LEU A 404      24.438 -17.482  39.943  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404      23.097 -18.497  38.140  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404      23.555 -16.827  37.745  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404      24.415 -18.185  36.989  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404      24.664 -19.822  39.564  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404      26.000 -19.488  38.437  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404      26.178 -19.142  40.150  1.00  0.67           H  
ATOM   6285  N   ARG A 405      25.852 -14.547  40.842  1.00  0.67           N  
ATOM   6286  CA  ARG A 405      25.386 -13.935  42.085  1.00  0.67           C  
ATOM   6287  C   ARG A 405      24.467 -12.764  41.794  1.00  0.67           C  
ATOM   6288  O   ARG A 405      23.422 -12.614  42.422  1.00  0.67           O  
ATOM   6289  CB  ARG A 405      26.518 -13.369  42.947  1.00  0.67           C  
ATOM   6290  CG  ARG A 405      26.038 -12.882  44.325  1.00  0.67           C  
ATOM   6291  CD  ARG A 405      27.107 -12.241  45.146  1.00  0.67           C  
ATOM   6292  NE  ARG A 405      28.153 -13.157  45.570  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405      28.113 -13.946  46.661  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405      27.049 -13.943  47.450  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405      29.158 -14.718  46.942  1.00  0.67           N  
ATOM   6296  H   ARG A 405      26.848 -14.696  40.723  1.00  0.67           H  
ATOM   6297  HA  ARG A 405      24.837 -14.677  42.652  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405      27.329 -14.066  43.078  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405      26.941 -12.503  42.436  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405      25.225 -12.167  44.192  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405      25.681 -13.742  44.886  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405      27.576 -11.452  44.556  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405      26.659 -11.807  46.036  1.00  0.67           H  
ATOM   6304  HE  ARG A 405      28.999 -13.208  44.989  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405      26.260 -13.351  47.232  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405      27.025 -14.534  48.269  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405      29.996 -14.704  46.313  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405      29.150 -15.309  47.752  1.00  0.67           H  
ATOM   6309  N   ASP A 406      24.806 -11.953  40.793  1.00  0.68           N  
ATOM   6310  CA  ASP A 406      23.972 -10.788  40.532  1.00  0.68           C  
ATOM   6311  C   ASP A 406      22.623 -11.234  39.964  1.00  0.68           C  
ATOM   6312  O   ASP A 406      21.565 -10.748  40.395  1.00  0.68           O  
ATOM   6313  CB  ASP A 406      24.643  -9.887  39.485  1.00  0.68           C  
ATOM   6314  CG  ASP A 406      25.930  -9.194  39.941  1.00  0.68           C  
ATOM   6315  OD1 ASP A 406      25.948  -8.613  41.005  1.00  0.68           O  
ATOM   6316  OD2 ASP A 406      26.927  -9.300  39.203  1.00  0.68           O  
ATOM   6317  H   ASP A 406      25.681 -12.099  40.285  1.00  0.68           H  
ATOM   6318  HA  ASP A 406      23.812 -10.245  41.462  1.00  0.68           H  
ATOM   6319 1HB  ASP A 406      24.872 -10.484  38.604  1.00  0.68           H  
ATOM   6320 2HB  ASP A 406      23.935  -9.124  39.169  1.00  0.68           H  
ATOM   6321  N   ILE A 407      22.643 -12.234  39.086  1.00  0.69           N  
ATOM   6322  CA  ILE A 407      21.395 -12.708  38.516  1.00  0.69           C  
ATOM   6323  C   ILE A 407      20.506 -13.324  39.597  1.00  0.69           C  
ATOM   6324  O   ILE A 407      19.319 -12.995  39.699  1.00  0.69           O  
ATOM   6325  CB  ILE A 407      21.654 -13.736  37.392  1.00  0.69           C  
ATOM   6326  CG1 ILE A 407      22.316 -13.053  36.180  1.00  0.69           C  
ATOM   6327  CG2 ILE A 407      20.353 -14.406  36.979  1.00  0.69           C  
ATOM   6328  CD1 ILE A 407      22.835 -14.038  35.152  1.00  0.69           C  
ATOM   6329  H   ILE A 407      23.539 -12.622  38.780  1.00  0.69           H  
ATOM   6330  HA  ILE A 407      20.872 -11.872  38.090  1.00  0.69           H  
ATOM   6331  HB  ILE A 407      22.348 -14.493  37.757  1.00  0.69           H  
ATOM   6332 1HG1 ILE A 407      21.599 -12.389  35.701  1.00  0.69           H  
ATOM   6333 2HG1 ILE A 407      23.164 -12.455  36.534  1.00  0.69           H  
ATOM   6334 1HG2 ILE A 407      20.558 -15.137  36.198  1.00  0.69           H  
ATOM   6335 2HG2 ILE A 407      19.915 -14.909  37.837  1.00  0.69           H  
ATOM   6336 3HG2 ILE A 407      19.662 -13.659  36.604  1.00  0.69           H  
ATOM   6337 1HD1 ILE A 407      23.308 -13.502  34.332  1.00  0.69           H  
ATOM   6338 2HD1 ILE A 407      23.564 -14.686  35.627  1.00  0.69           H  
ATOM   6339 3HD1 ILE A 407      22.015 -14.636  34.764  1.00  0.69           H  
ATOM   6340  N   ILE A 408      21.077 -14.186  40.424  1.00  0.71           N  
ATOM   6341  CA  ILE A 408      20.310 -14.855  41.460  1.00  0.71           C  
ATOM   6342  C   ILE A 408      19.848 -13.968  42.614  1.00  0.71           C  
ATOM   6343  O   ILE A 408      18.691 -14.071  43.041  1.00  0.71           O  
ATOM   6344  CB  ILE A 408      21.075 -16.055  42.037  1.00  0.71           C  
ATOM   6345  CG1 ILE A 408      21.208 -17.140  40.982  1.00  0.71           C  
ATOM   6346  CG2 ILE A 408      20.402 -16.585  43.261  1.00  0.71           C  
ATOM   6347  CD1 ILE A 408      22.104 -18.287  41.408  1.00  0.71           C  
ATOM   6348  H   ILE A 408      22.066 -14.400  40.311  1.00  0.71           H  
ATOM   6349  HA  ILE A 408      19.423 -15.262  40.984  1.00  0.71           H  
ATOM   6350  HB  ILE A 408      22.088 -15.733  42.297  1.00  0.71           H  
ATOM   6351 1HG1 ILE A 408      20.223 -17.512  40.738  1.00  0.71           H  
ATOM   6352 2HG1 ILE A 408      21.640 -16.690  40.083  1.00  0.71           H  
ATOM   6353 1HG2 ILE A 408      20.985 -17.412  43.627  1.00  0.71           H  
ATOM   6354 2HG2 ILE A 408      20.342 -15.813  44.023  1.00  0.71           H  
ATOM   6355 3HG2 ILE A 408      19.416 -16.914  43.014  1.00  0.71           H  
ATOM   6356 1HD1 ILE A 408      22.178 -19.016  40.606  1.00  0.71           H  
ATOM   6357 2HD1 ILE A 408      23.074 -17.913  41.633  1.00  0.71           H  
ATOM   6358 3HD1 ILE A 408      21.694 -18.765  42.293  1.00  0.71           H  
ATOM   6359  N   TYR A 409      20.734 -13.123  43.137  1.00  0.74           N  
ATOM   6360  CA  TYR A 409      20.406 -12.333  44.310  1.00  0.74           C  
ATOM   6361  C   TYR A 409      19.854 -10.933  44.044  1.00  0.74           C  
ATOM   6362  O   TYR A 409      19.074 -10.439  44.857  1.00  0.74           O  
ATOM   6363  CB  TYR A 409      21.627 -12.271  45.220  1.00  0.74           C  
ATOM   6364  CG  TYR A 409      21.996 -13.637  45.826  1.00  0.74           C  
ATOM   6365  CD1 TYR A 409      22.886 -14.474  45.174  1.00  0.74           C  
ATOM   6366  CD2 TYR A 409      21.450 -14.036  47.035  1.00  0.74           C  
ATOM   6367  CE1 TYR A 409      23.242 -15.685  45.716  1.00  0.74           C  
ATOM   6368  CE2 TYR A 409      21.807 -15.254  47.583  1.00  0.74           C  
ATOM   6369  CZ  TYR A 409      22.707 -16.072  46.927  1.00  0.74           C  
ATOM   6370  OH  TYR A 409      23.074 -17.277  47.479  1.00  0.74           O  
ATOM   6371  H   TYR A 409      21.670 -13.044  42.744  1.00  0.74           H  
ATOM   6372  HA  TYR A 409      19.634 -12.867  44.856  1.00  0.74           H  
ATOM   6373 1HB  TYR A 409      22.484 -11.897  44.661  1.00  0.74           H  
ATOM   6374 2HB  TYR A 409      21.439 -11.572  46.033  1.00  0.74           H  
ATOM   6375  HD1 TYR A 409      23.303 -14.172  44.237  1.00  0.74           H  
ATOM   6376  HD2 TYR A 409      20.747 -13.388  47.558  1.00  0.74           H  
ATOM   6377  HE1 TYR A 409      23.945 -16.329  45.197  1.00  0.74           H  
ATOM   6378  HE2 TYR A 409      21.385 -15.566  48.538  1.00  0.74           H  
ATOM   6379  HH  TYR A 409      22.620 -17.393  48.317  1.00  0.74           H  
ATOM   6380  N   ASN A 410      20.248 -10.263  42.955  1.00  0.76           N  
ATOM   6381  CA  ASN A 410      19.735  -8.915  42.742  1.00  0.76           C  
ATOM   6382  C   ASN A 410      18.549  -8.933  41.781  1.00  0.76           C  
ATOM   6383  O   ASN A 410      17.581  -8.196  41.956  1.00  0.76           O  
ATOM   6384  CB  ASN A 410      20.811  -7.998  42.212  1.00  0.76           C  
ATOM   6385  CG  ASN A 410      21.943  -7.779  43.168  1.00  0.76           C  
ATOM   6386  OD1 ASN A 410      21.777  -7.746  44.397  1.00  0.76           O  
ATOM   6387  ND2 ASN A 410      23.112  -7.612  42.613  1.00  0.76           N  
ATOM   6388  H   ASN A 410      20.886 -10.657  42.266  1.00  0.76           H  
ATOM   6389  HA  ASN A 410      19.377  -8.515  43.691  1.00  0.76           H  
ATOM   6390 1HB  ASN A 410      21.207  -8.390  41.276  1.00  0.76           H  
ATOM   6391 2HB  ASN A 410      20.368  -7.046  41.995  1.00  0.76           H  
ATOM   6392 1HD2 ASN A 410      23.926  -7.462  43.172  1.00  0.76           H  
ATOM   6393 2HD2 ASN A 410      23.194  -7.625  41.613  1.00  0.76           H  
ATOM   6394  N   ILE A 411      18.610  -9.800  40.774  1.00  0.78           N  
ATOM   6395  CA  ILE A 411      17.550  -9.832  39.771  1.00  0.78           C  
ATOM   6396  C   ILE A 411      16.439 -10.837  40.058  1.00  0.78           C  
ATOM   6397  O   ILE A 411      15.273 -10.502  39.930  1.00  0.78           O  
ATOM   6398  CB  ILE A 411      18.105 -10.090  38.389  1.00  0.78           C  
ATOM   6399  CG1 ILE A 411      19.018  -8.972  38.015  1.00  0.78           C  
ATOM   6400  CG2 ILE A 411      16.971 -10.140  37.444  1.00  0.78           C  
ATOM   6401  CD1 ILE A 411      19.793  -9.243  36.818  1.00  0.78           C  
ATOM   6402  H   ILE A 411      19.444 -10.381  40.668  1.00  0.78           H  
ATOM   6403  HA  ILE A 411      17.092  -8.843  39.741  1.00  0.78           H  
ATOM   6404  HB  ILE A 411      18.654 -11.017  38.359  1.00  0.78           H  
ATOM   6405 1HG1 ILE A 411      18.424  -8.078  37.843  1.00  0.78           H  
ATOM   6406 2HG1 ILE A 411      19.713  -8.781  38.835  1.00  0.78           H  
ATOM   6407 1HG2 ILE A 411      17.345 -10.292  36.455  1.00  0.78           H  
ATOM   6408 2HG2 ILE A 411      16.299 -10.947  37.717  1.00  0.78           H  
ATOM   6409 3HG2 ILE A 411      16.440  -9.206  37.485  1.00  0.78           H  
ATOM   6410 1HD1 ILE A 411      20.426  -8.393  36.602  1.00  0.78           H  
ATOM   6411 2HD1 ILE A 411      20.406 -10.106  36.959  1.00  0.78           H  
ATOM   6412 3HD1 ILE A 411      19.126  -9.416  35.999  1.00  0.78           H  
ATOM   6413  N   CYS A 412      16.779 -12.068  40.436  1.00  0.80           N  
ATOM   6414  CA  CYS A 412      15.764 -13.099  40.691  1.00  0.80           C  
ATOM   6415  C   CYS A 412      15.164 -13.017  42.110  1.00  0.80           C  
ATOM   6416  O   CYS A 412      14.335 -13.844  42.508  1.00  0.80           O  
ATOM   6417  CB  CYS A 412      16.353 -14.478  40.511  1.00  0.80           C  
ATOM   6418  SG  CYS A 412      16.938 -14.816  38.889  1.00  0.80           S  
ATOM   6419  H   CYS A 412      17.763 -12.324  40.487  1.00  0.80           H  
ATOM   6420  HA  CYS A 412      14.958 -12.973  39.967  1.00  0.80           H  
ATOM   6421 1HB  CYS A 412      17.157 -14.631  41.205  1.00  0.80           H  
ATOM   6422 2HB  CYS A 412      15.581 -15.203  40.744  1.00  0.80           H  
ATOM   6423  HG  CYS A 412      17.993 -13.970  38.980  1.00  0.80           H  
ATOM   6424  N   GLY A 413      15.614 -12.040  42.895  1.00  0.81           N  
ATOM   6425  CA  GLY A 413      15.085 -11.811  44.238  1.00  0.81           C  
ATOM   6426  C   GLY A 413      15.655 -12.701  45.346  1.00  0.81           C  
ATOM   6427  O   GLY A 413      15.147 -12.670  46.469  1.00  0.81           O  
ATOM   6428  H   GLY A 413      16.316 -11.415  42.527  1.00  0.81           H  
ATOM   6429 1HA  GLY A 413      15.269 -10.769  44.497  1.00  0.81           H  
ATOM   6430 2HA  GLY A 413      14.001 -11.927  44.213  1.00  0.81           H  
ATOM   6431  N   GLY A 414      16.684 -13.497  45.046  1.00  0.84           N  
ATOM   6432  CA  GLY A 414      17.265 -14.402  46.023  1.00  0.84           C  
ATOM   6433  C   GLY A 414      16.463 -15.688  46.157  1.00  0.84           C  
ATOM   6434  O   GLY A 414      15.540 -15.955  45.377  1.00  0.84           O  
ATOM   6435  H   GLY A 414      17.111 -13.489  44.124  1.00  0.84           H  
ATOM   6436 1HA  GLY A 414      18.284 -14.647  45.720  1.00  0.84           H  
ATOM   6437 2HA  GLY A 414      17.331 -13.904  46.989  1.00  0.84           H  
ATOM   6438  N   PHE A 415      16.836 -16.482  47.151  1.00  0.85           N  
ATOM   6439  CA  PHE A 415      16.252 -17.795  47.384  1.00  0.85           C  
ATOM   6440  C   PHE A 415      15.019 -17.776  48.214  1.00  0.85           C  
ATOM   6441  O   PHE A 415      14.878 -16.948  49.112  1.00  0.85           O  
ATOM   6442  CB  PHE A 415      17.270 -18.692  48.042  1.00  0.85           C  
ATOM   6443  CG  PHE A 415      18.215 -19.028  47.101  1.00  0.85           C  
ATOM   6444  CD1 PHE A 415      19.384 -18.341  46.991  1.00  0.85           C  
ATOM   6445  CD2 PHE A 415      17.921 -20.020  46.251  1.00  0.85           C  
ATOM   6446  CE1 PHE A 415      20.241 -18.665  46.016  1.00  0.85           C  
ATOM   6447  CE2 PHE A 415      18.755 -20.350  45.296  1.00  0.85           C  
ATOM   6448  CZ  PHE A 415      19.932 -19.667  45.161  1.00  0.85           C  
ATOM   6449  H   PHE A 415      17.578 -16.173  47.764  1.00  0.85           H  
ATOM   6450  HA  PHE A 415      15.992 -18.229  46.417  1.00  0.85           H  
ATOM   6451 1HB  PHE A 415      17.752 -18.191  48.881  1.00  0.85           H  
ATOM   6452 2HB  PHE A 415      16.789 -19.605  48.416  1.00  0.85           H  
ATOM   6453  HD1 PHE A 415      19.604 -17.528  47.683  1.00  0.85           H  
ATOM   6454  HD2 PHE A 415      16.967 -20.547  46.354  1.00  0.85           H  
ATOM   6455  HE1 PHE A 415      21.173 -18.128  45.897  1.00  0.85           H  
ATOM   6456  HE2 PHE A 415      18.474 -21.149  44.635  1.00  0.85           H  
ATOM   6457  HZ  PHE A 415      20.618 -19.906  44.374  1.00  0.85           H  
ATOM   6458  N   VAL A 416      14.135 -18.718  47.942  1.00  0.87           N  
ATOM   6459  CA  VAL A 416      12.946 -18.826  48.753  1.00  0.87           C  
ATOM   6460  C   VAL A 416      13.372 -19.017  50.197  1.00  0.87           C  
ATOM   6461  O   VAL A 416      14.420 -19.614  50.480  1.00  0.87           O  
ATOM   6462  CB  VAL A 416      12.079 -19.985  48.270  1.00  0.87           C  
ATOM   6463  CG1 VAL A 416      11.624 -19.708  46.835  1.00  0.87           C  
ATOM   6464  CG2 VAL A 416      12.885 -21.271  48.366  1.00  0.87           C  
ATOM   6465  H   VAL A 416      14.298 -19.361  47.161  1.00  0.87           H  
ATOM   6466  HA  VAL A 416      12.375 -17.903  48.673  1.00  0.87           H  
ATOM   6467  HB  VAL A 416      11.190 -20.067  48.894  1.00  0.87           H  
ATOM   6468 1HG1 VAL A 416      11.004 -20.529  46.478  1.00  0.87           H  
ATOM   6469 2HG1 VAL A 416      11.050 -18.784  46.806  1.00  0.87           H  
ATOM   6470 3HG1 VAL A 416      12.482 -19.605  46.200  1.00  0.87           H  
ATOM   6471 1HG2 VAL A 416      12.283 -22.114  48.031  1.00  0.87           H  
ATOM   6472 2HG2 VAL A 416      13.780 -21.202  47.749  1.00  0.87           H  
ATOM   6473 3HG2 VAL A 416      13.178 -21.431  49.406  1.00  0.87           H  
ATOM   6474  N   GLU A 417      12.559 -18.509  51.109  1.00  0.87           N  
ATOM   6475  CA  GLU A 417      12.929 -18.543  52.505  1.00  0.87           C  
ATOM   6476  C   GLU A 417      13.155 -19.972  52.952  1.00  0.87           C  
ATOM   6477  O   GLU A 417      12.386 -20.873  52.614  1.00  0.87           O  
ATOM   6478  CB  GLU A 417      11.835 -17.895  53.360  1.00  0.87           C  
ATOM   6479  CG  GLU A 417      11.624 -16.365  53.151  1.00  0.87           C  
ATOM   6480  CD  GLU A 417      12.743 -15.477  53.677  1.00  0.87           C  
ATOM   6481  OE1 GLU A 417      13.127 -15.642  54.812  1.00  0.87           O  
ATOM   6482  OE2 GLU A 417      13.183 -14.598  52.944  1.00  0.87           O  
ATOM   6483  H   GLU A 417      11.700 -18.064  50.825  1.00  0.87           H  
ATOM   6484  HA  GLU A 417      13.860 -17.989  52.631  1.00  0.87           H  
ATOM   6485 1HB  GLU A 417      10.884 -18.388  53.157  1.00  0.87           H  
ATOM   6486 2HB  GLU A 417      12.062 -18.055  54.414  1.00  0.87           H  
ATOM   6487 1HG  GLU A 417      11.513 -16.181  52.084  1.00  0.87           H  
ATOM   6488 2HG  GLU A 417      10.692 -16.077  53.634  1.00  0.87           H  
ATOM   6489  N   GLY A 418      14.215 -20.164  53.729  1.00  0.85           N  
ATOM   6490  CA  GLY A 418      14.570 -21.473  54.254  1.00  0.85           C  
ATOM   6491  C   GLY A 418      15.563 -22.246  53.382  1.00  0.85           C  
ATOM   6492  O   GLY A 418      16.057 -23.293  53.814  1.00  0.85           O  
ATOM   6493  H   GLY A 418      14.797 -19.369  53.955  1.00  0.85           H  
ATOM   6494 1HA  GLY A 418      14.990 -21.350  55.252  1.00  0.85           H  
ATOM   6495 2HA  GLY A 418      13.662 -22.063  54.370  1.00  0.85           H  
ATOM   6496  N   GLU A 419      15.877 -21.741  52.180  1.00  0.82           N  
ATOM   6497  CA  GLU A 419      16.814 -22.453  51.308  1.00  0.82           C  
ATOM   6498  C   GLU A 419      18.055 -21.642  50.915  1.00  0.82           C  
ATOM   6499  O   GLU A 419      18.029 -20.413  50.836  1.00  0.82           O  
ATOM   6500  CB  GLU A 419      16.106 -22.926  50.043  1.00  0.82           C  
ATOM   6501  CG  GLU A 419      14.969 -23.881  50.296  1.00  0.82           C  
ATOM   6502  CD  GLU A 419      14.377 -24.468  49.045  1.00  0.82           C  
ATOM   6503  OE1 GLU A 419      14.898 -24.214  47.988  1.00  0.82           O  
ATOM   6504  OE2 GLU A 419      13.394 -25.160  49.145  1.00  0.82           O  
ATOM   6505  H   GLU A 419      15.428 -20.886  51.839  1.00  0.82           H  
ATOM   6506  HA  GLU A 419      17.166 -23.334  51.841  1.00  0.82           H  
ATOM   6507 1HB  GLU A 419      15.716 -22.061  49.501  1.00  0.82           H  
ATOM   6508 2HB  GLU A 419      16.820 -23.419  49.397  1.00  0.82           H  
ATOM   6509 1HG  GLU A 419      15.348 -24.675  50.920  1.00  0.82           H  
ATOM   6510 2HG  GLU A 419      14.188 -23.358  50.851  1.00  0.82           H  
ATOM   6511  N   GLU A 420      19.143 -22.374  50.648  1.00  0.77           N  
ATOM   6512  CA  GLU A 420      20.422 -21.812  50.203  1.00  0.77           C  
ATOM   6513  C   GLU A 420      20.935 -22.498  48.939  1.00  0.77           C  
ATOM   6514  O   GLU A 420      20.675 -23.682  48.716  1.00  0.77           O  
ATOM   6515  CB  GLU A 420      21.494 -21.972  51.284  1.00  0.77           C  
ATOM   6516  CG  GLU A 420      21.220 -21.253  52.600  1.00  0.77           C  
ATOM   6517  CD  GLU A 420      22.345 -21.432  53.614  1.00  0.77           C  
ATOM   6518  OE1 GLU A 420      22.557 -22.545  54.068  1.00  0.77           O  
ATOM   6519  OE2 GLU A 420      23.001 -20.468  53.918  1.00  0.77           O  
ATOM   6520  H   GLU A 420      19.073 -23.372  50.761  1.00  0.77           H  
ATOM   6521  HA  GLU A 420      20.281 -20.753  49.983  1.00  0.77           H  
ATOM   6522 1HB  GLU A 420      21.606 -23.019  51.507  1.00  0.77           H  
ATOM   6523 2HB  GLU A 420      22.451 -21.618  50.901  1.00  0.77           H  
ATOM   6524 1HG  GLU A 420      21.084 -20.190  52.400  1.00  0.77           H  
ATOM   6525 2HG  GLU A 420      20.293 -21.635  53.024  1.00  0.77           H  
ATOM   6526  N   PHE A 421      21.697 -21.748  48.144  1.00  0.74           N  
ATOM   6527  CA  PHE A 421      22.315 -22.206  46.895  1.00  0.74           C  
ATOM   6528  C   PHE A 421      23.326 -23.329  47.076  1.00  0.74           C  
ATOM   6529  O   PHE A 421      24.205 -23.248  47.931  1.00  0.74           O  
ATOM   6530  CB  PHE A 421      23.045 -21.021  46.248  1.00  0.74           C  
ATOM   6531  CG  PHE A 421      23.635 -21.231  44.874  1.00  0.74           C  
ATOM   6532  CD1 PHE A 421      22.830 -21.501  43.813  1.00  0.74           C  
ATOM   6533  CD2 PHE A 421      24.977 -21.070  44.629  1.00  0.74           C  
ATOM   6534  CE1 PHE A 421      23.341 -21.618  42.550  1.00  0.74           C  
ATOM   6535  CE2 PHE A 421      25.481 -21.196  43.335  1.00  0.74           C  
ATOM   6536  CZ  PHE A 421      24.674 -21.464  42.328  1.00  0.74           C  
ATOM   6537  H   PHE A 421      21.850 -20.787  48.416  1.00  0.74           H  
ATOM   6538  HA  PHE A 421      21.525 -22.556  46.228  1.00  0.74           H  
ATOM   6539 1HB  PHE A 421      22.416 -20.183  46.210  1.00  0.74           H  
ATOM   6540 2HB  PHE A 421      23.869 -20.742  46.906  1.00  0.74           H  
ATOM   6541  HD1 PHE A 421      21.776 -21.630  43.988  1.00  0.74           H  
ATOM   6542  HD2 PHE A 421      25.637 -20.829  45.458  1.00  0.74           H  
ATOM   6543  HE1 PHE A 421      22.680 -21.840  41.723  1.00  0.74           H  
ATOM   6544  HE2 PHE A 421      26.533 -21.060  43.119  1.00  0.74           H  
ATOM   6545  HZ  PHE A 421      25.096 -21.554  41.340  1.00  0.74           H  
ATOM   6546  N   LYS A 422      23.203 -24.368  46.254  1.00  0.71           N  
ATOM   6547  CA  LYS A 422      24.151 -25.474  46.218  1.00  0.71           C  
ATOM   6548  C   LYS A 422      24.926 -25.433  44.905  1.00  0.71           C  
ATOM   6549  O   LYS A 422      26.162 -25.548  44.884  1.00  0.71           O  
ATOM   6550  CB  LYS A 422      23.409 -26.803  46.378  1.00  0.71           C  
ATOM   6551  CG  LYS A 422      24.255 -28.066  46.357  1.00  0.71           C  
ATOM   6552  CD  LYS A 422      23.368 -29.270  46.685  1.00  0.71           C  
ATOM   6553  CE  LYS A 422      24.062 -30.619  46.559  1.00  0.71           C  
ATOM   6554  NZ  LYS A 422      23.103 -31.710  46.879  1.00  0.71           N  
ATOM   6555  H   LYS A 422      22.424 -24.404  45.601  1.00  0.71           H  
ATOM   6556  HA  LYS A 422      24.862 -25.359  47.037  1.00  0.71           H  
ATOM   6557 1HB  LYS A 422      22.872 -26.794  47.318  1.00  0.71           H  
ATOM   6558 2HB  LYS A 422      22.664 -26.899  45.584  1.00  0.71           H  
ATOM   6559 1HG  LYS A 422      24.690 -28.189  45.371  1.00  0.71           H  
ATOM   6560 2HG  LYS A 422      25.055 -27.990  47.088  1.00  0.71           H  
ATOM   6561 1HD  LYS A 422      23.036 -29.186  47.708  1.00  0.71           H  
ATOM   6562 2HD  LYS A 422      22.481 -29.262  46.042  1.00  0.71           H  
ATOM   6563 1HE  LYS A 422      24.400 -30.744  45.544  1.00  0.71           H  
ATOM   6564 2HE  LYS A 422      24.923 -30.686  47.223  1.00  0.71           H  
ATOM   6565 1HZ  LYS A 422      23.503 -32.641  46.740  1.00  0.71           H  
ATOM   6566 2HZ  LYS A 422      22.784 -31.622  47.831  1.00  0.71           H  
ATOM   6567 3HZ  LYS A 422      22.301 -31.636  46.263  1.00  0.71           H  
ATOM   6568  N   ALA A 423      24.172 -25.286  43.808  1.00  0.70           N  
ATOM   6569  CA  ALA A 423      24.726 -25.277  42.465  1.00  0.70           C  
ATOM   6570  C   ALA A 423      23.774 -24.702  41.448  1.00  0.70           C  
ATOM   6571  O   ALA A 423      22.594 -24.507  41.721  1.00  0.70           O  
ATOM   6572  CB  ALA A 423      25.066 -26.653  42.005  1.00  0.70           C  
ATOM   6573  H   ALA A 423      23.165 -25.187  43.916  1.00  0.70           H  
ATOM   6574  HA  ALA A 423      25.620 -24.658  42.494  1.00  0.70           H  
ATOM   6575 1HB  ALA A 423      25.497 -26.596  41.029  1.00  0.70           H  
ATOM   6576 2HB  ALA A 423      25.742 -27.089  42.671  1.00  0.70           H  
ATOM   6577 3HB  ALA A 423      24.179 -27.216  41.950  1.00  0.70           H  
ATOM   6578  N   VAL A 424      24.287 -24.430  40.270  1.00  0.70           N  
ATOM   6579  CA  VAL A 424      23.446 -23.976  39.188  1.00  0.70           C  
ATOM   6580  C   VAL A 424      23.750 -24.761  37.929  1.00  0.70           C  
ATOM   6581  O   VAL A 424      24.910 -25.024  37.626  1.00  0.70           O  
ATOM   6582  CB  VAL A 424      23.778 -22.534  38.888  1.00  0.70           C  
ATOM   6583  CG1 VAL A 424      25.209 -22.533  38.430  1.00  0.70           C  
ATOM   6584  CG2 VAL A 424      22.863 -21.978  37.913  1.00  0.70           C  
ATOM   6585  H   VAL A 424      25.285 -24.562  40.135  1.00  0.70           H  
ATOM   6586  HA  VAL A 424      22.401 -24.098  39.460  1.00  0.70           H  
ATOM   6587  HB  VAL A 424      23.699 -21.955  39.754  1.00  0.70           H  
ATOM   6588 1HG1 VAL A 424      25.535 -21.574  38.198  1.00  0.70           H  
ATOM   6589 2HG1 VAL A 424      25.827 -22.940  39.225  1.00  0.70           H  
ATOM   6590 3HG1 VAL A 424      25.301 -23.147  37.546  1.00  0.70           H  
ATOM   6591 1HG2 VAL A 424      23.148 -20.949  37.729  1.00  0.70           H  
ATOM   6592 2HG2 VAL A 424      22.903 -22.527  36.994  1.00  0.70           H  
ATOM   6593 3HG2 VAL A 424      21.853 -22.016  38.304  1.00  0.70           H  
ATOM   6594  N   GLN A 425      22.734 -25.103  37.164  1.00  0.72           N  
ATOM   6595  CA  GLN A 425      22.976 -25.739  35.886  1.00  0.72           C  
ATOM   6596  C   GLN A 425      22.921 -24.634  34.827  1.00  0.72           C  
ATOM   6597  O   GLN A 425      21.913 -23.931  34.737  1.00  0.72           O  
ATOM   6598  CB  GLN A 425      21.932 -26.837  35.671  1.00  0.72           C  
ATOM   6599  CG  GLN A 425      22.269 -27.895  34.656  1.00  0.72           C  
ATOM   6600  CD  GLN A 425      21.877 -27.503  33.292  1.00  0.72           C  
ATOM   6601  OE1 GLN A 425      20.829 -26.884  33.078  1.00  0.72           O  
ATOM   6602  NE2 GLN A 425      22.682 -27.866  32.348  1.00  0.72           N  
ATOM   6603  H   GLN A 425      21.789 -24.893  37.467  1.00  0.72           H  
ATOM   6604  HA  GLN A 425      23.964 -26.175  35.869  1.00  0.72           H  
ATOM   6605 1HB  GLN A 425      21.737 -27.337  36.617  1.00  0.72           H  
ATOM   6606 2HB  GLN A 425      21.005 -26.383  35.349  1.00  0.72           H  
ATOM   6607 1HG  GLN A 425      23.352 -28.054  34.659  1.00  0.72           H  
ATOM   6608 2HG  GLN A 425      21.759 -28.817  34.913  1.00  0.72           H  
ATOM   6609 1HE2 GLN A 425      22.447 -27.625  31.403  1.00  0.72           H  
ATOM   6610 2HE2 GLN A 425      23.511 -28.382  32.550  1.00  0.72           H  
ATOM   6611  N   ILE A 426      23.998 -24.442  34.053  1.00  0.74           N  
ATOM   6612  CA  ILE A 426      24.006 -23.357  33.055  1.00  0.74           C  
ATOM   6613  C   ILE A 426      24.305 -23.837  31.639  1.00  0.74           C  
ATOM   6614  O   ILE A 426      25.366 -24.453  31.402  1.00  0.74           O  
ATOM   6615  CB  ILE A 426      25.030 -22.251  33.409  1.00  0.74           C  
ATOM   6616  CG1 ILE A 426      24.712 -21.654  34.759  1.00  0.74           C  
ATOM   6617  CG2 ILE A 426      25.022 -21.146  32.353  1.00  0.74           C  
ATOM   6618  CD1 ILE A 426      25.739 -20.693  35.244  1.00  0.74           C  
ATOM   6619  H   ILE A 426      24.810 -25.045  34.179  1.00  0.74           H  
ATOM   6620  HA  ILE A 426      23.019 -22.898  33.040  1.00  0.74           H  
ATOM   6621  HB  ILE A 426      26.026 -22.688  33.467  1.00  0.74           H  
ATOM   6622 1HG1 ILE A 426      23.768 -21.156  34.708  1.00  0.74           H  
ATOM   6623 2HG1 ILE A 426      24.641 -22.452  35.474  1.00  0.74           H  
ATOM   6624 1HG2 ILE A 426      25.747 -20.387  32.619  1.00  0.74           H  
ATOM   6625 2HG2 ILE A 426      25.279 -21.561  31.385  1.00  0.74           H  
ATOM   6626 3HG2 ILE A 426      24.030 -20.700  32.299  1.00  0.74           H  
ATOM   6627 1HD1 ILE A 426      25.450 -20.309  36.212  1.00  0.74           H  
ATOM   6628 2HD1 ILE A 426      26.689 -21.199  35.320  1.00  0.74           H  
ATOM   6629 3HD1 ILE A 426      25.823 -19.880  34.548  1.00  0.74           H  
ATOM   6630  N   GLY A 427      23.383 -23.486  30.710  1.00  0.78           N  
ATOM   6631  CA  GLY A 427      23.484 -23.819  29.286  1.00  0.78           C  
ATOM   6632  C   GLY A 427      22.409 -24.784  28.754  1.00  0.78           C  
ATOM   6633  O   GLY A 427      22.505 -25.246  27.614  1.00  0.78           O  
ATOM   6634  H   GLY A 427      22.558 -22.967  31.020  1.00  0.78           H  
ATOM   6635 1HA  GLY A 427      23.444 -22.892  28.715  1.00  0.78           H  
ATOM   6636 2HA  GLY A 427      24.466 -24.241  29.091  1.00  0.78           H  
ATOM   6637  N   GLY A 428      21.388 -25.099  29.555  1.00  0.80           N  
ATOM   6638  CA  GLY A 428      20.351 -26.020  29.078  1.00  0.80           C  
ATOM   6639  C   GLY A 428      20.857 -27.434  29.318  1.00  0.80           C  
ATOM   6640  O   GLY A 428      21.910 -27.576  29.924  1.00  0.80           O  
ATOM   6641  H   GLY A 428      21.325 -24.703  30.484  1.00  0.80           H  
ATOM   6642 1HA  GLY A 428      19.408 -25.847  29.600  1.00  0.80           H  
ATOM   6643 2HA  GLY A 428      20.193 -25.838  28.023  1.00  0.80           H  
ATOM   6644  N   PRO A 429      20.234 -28.505  28.795  1.00  0.82           N  
ATOM   6645  CA  PRO A 429      20.603 -29.894  29.038  1.00  0.82           C  
ATOM   6646  C   PRO A 429      22.023 -30.178  28.549  1.00  0.82           C  
ATOM   6647  O   PRO A 429      22.648 -31.143  28.974  1.00  0.82           O  
ATOM   6648  CB  PRO A 429      19.560 -30.671  28.222  1.00  0.82           C  
ATOM   6649  CG  PRO A 429      19.095 -29.702  27.182  1.00  0.82           C  
ATOM   6650  CD  PRO A 429      19.135 -28.346  27.862  1.00  0.82           C  
ATOM   6651  HA  PRO A 429      20.513 -30.107  30.113  1.00  0.82           H  
ATOM   6652 1HB  PRO A 429      20.026 -31.567  27.777  1.00  0.82           H  
ATOM   6653 2HB  PRO A 429      18.755 -31.022  28.861  1.00  0.82           H  
ATOM   6654 1HG  PRO A 429      19.764 -29.757  26.309  1.00  0.82           H  
ATOM   6655 2HG  PRO A 429      18.089 -29.972  26.826  1.00  0.82           H  
ATOM   6656 1HD  PRO A 429      19.344 -27.591  27.100  1.00  0.82           H  
ATOM   6657 2HD  PRO A 429      18.212 -28.155  28.412  1.00  0.82           H  
ATOM   6658  N   SER A 430      22.516 -29.324  27.649  1.00  0.82           N  
ATOM   6659  CA  SER A 430      23.853 -29.418  27.086  1.00  0.82           C  
ATOM   6660  C   SER A 430      24.921 -28.683  27.900  1.00  0.82           C  
ATOM   6661  O   SER A 430      26.112 -28.725  27.567  1.00  0.82           O  
ATOM   6662  CB  SER A 430      23.834 -28.841  25.696  1.00  0.82           C  
ATOM   6663  OG  SER A 430      23.079 -29.634  24.840  1.00  0.82           O  
ATOM   6664  H   SER A 430      21.943 -28.555  27.340  1.00  0.82           H  
ATOM   6665  HA  SER A 430      24.115 -30.475  27.041  1.00  0.82           H  
ATOM   6666 1HB  SER A 430      23.406 -27.836  25.740  1.00  0.82           H  
ATOM   6667 2HB  SER A 430      24.848 -28.746  25.320  1.00  0.82           H  
ATOM   6668  HG  SER A 430      23.635 -30.423  24.702  1.00  0.82           H  
ATOM   6669  N   GLY A 431      24.482 -27.980  28.932  1.00  0.80           N  
ATOM   6670  CA  GLY A 431      25.327 -27.169  29.786  1.00  0.80           C  
ATOM   6671  C   GLY A 431      25.847 -27.973  30.956  1.00  0.80           C  
ATOM   6672  O   GLY A 431      25.951 -29.191  30.878  1.00  0.80           O  
ATOM   6673  H   GLY A 431      23.492 -27.996  29.148  1.00  0.80           H  
ATOM   6674 1HA  GLY A 431      26.151 -26.743  29.216  1.00  0.80           H  
ATOM   6675 2HA  GLY A 431      24.728 -26.351  30.160  1.00  0.80           H  
ATOM   6676  N   ALA A 432      26.179 -27.315  32.054  1.00  0.77           N  
ATOM   6677  CA  ALA A 432      26.763 -28.071  33.165  1.00  0.77           C  
ATOM   6678  C   ALA A 432      26.491 -27.465  34.521  1.00  0.77           C  
ATOM   6679  O   ALA A 432      26.098 -26.302  34.640  1.00  0.77           O  
ATOM   6680  CB  ALA A 432      28.246 -28.186  32.997  1.00  0.77           C  
ATOM   6681  H   ALA A 432      26.050 -26.302  32.075  1.00  0.77           H  
ATOM   6682  HA  ALA A 432      26.329 -29.071  33.150  1.00  0.77           H  
ATOM   6683 1HB  ALA A 432      28.666 -28.775  33.799  1.00  0.77           H  
ATOM   6684 2HB  ALA A 432      28.492 -28.650  32.042  1.00  0.77           H  
ATOM   6685 3HB  ALA A 432      28.641 -27.210  33.048  1.00  0.77           H  
ATOM   6686  N   CYS A 433      26.651 -28.296  35.546  1.00  0.75           N  
ATOM   6687  CA  CYS A 433      26.444 -27.916  36.931  1.00  0.75           C  
ATOM   6688  C   CYS A 433      27.646 -27.260  37.581  1.00  0.75           C  
ATOM   6689  O   CYS A 433      28.723 -27.845  37.623  1.00  0.75           O  
ATOM   6690  CB  CYS A 433      26.069 -29.156  37.730  1.00  0.75           C  
ATOM   6691  SG  CYS A 433      25.888 -28.884  39.460  1.00  0.75           S  
ATOM   6692  H   CYS A 433      26.985 -29.243  35.374  1.00  0.75           H  
ATOM   6693  HA  CYS A 433      25.616 -27.222  36.974  1.00  0.75           H  
ATOM   6694 1HB  CYS A 433      25.127 -29.559  37.354  1.00  0.75           H  
ATOM   6695 2HB  CYS A 433      26.831 -29.925  37.589  1.00  0.75           H  
ATOM   6696  HG  CYS A 433      25.337 -30.067  39.721  1.00  0.75           H  
ATOM   6697  N   LEU A 434      27.463 -26.040  38.069  1.00  0.73           N  
ATOM   6698  CA  LEU A 434      28.512 -25.327  38.772  1.00  0.73           C  
ATOM   6699  C   LEU A 434      28.129 -25.176  40.236  1.00  0.73           C  
ATOM   6700  O   LEU A 434      27.012 -24.799  40.555  1.00  0.73           O  
ATOM   6701  CB  LEU A 434      28.760 -23.949  38.161  1.00  0.73           C  
ATOM   6702  CG  LEU A 434      29.175 -23.917  36.726  1.00  0.73           C  
ATOM   6703  CD1 LEU A 434      29.402 -22.468  36.326  1.00  0.73           C  
ATOM   6704  CD2 LEU A 434      30.409 -24.756  36.551  1.00  0.73           C  
ATOM   6705  H   LEU A 434      26.554 -25.609  37.957  1.00  0.73           H  
ATOM   6706  HA  LEU A 434      29.435 -25.900  38.713  1.00  0.73           H  
ATOM   6707 1HB  LEU A 434      27.868 -23.367  38.248  1.00  0.73           H  
ATOM   6708 2HB  LEU A 434      29.522 -23.467  38.725  1.00  0.73           H  
ATOM   6709  HG  LEU A 434      28.375 -24.318  36.099  1.00  0.73           H  
ATOM   6710 1HD1 LEU A 434      29.693 -22.416  35.283  1.00  0.73           H  
ATOM   6711 2HD1 LEU A 434      28.490 -21.909  36.477  1.00  0.73           H  
ATOM   6712 3HD1 LEU A 434      30.193 -22.040  36.940  1.00  0.73           H  
ATOM   6713 1HD2 LEU A 434      30.717 -24.734  35.514  1.00  0.73           H  
ATOM   6714 2HD2 LEU A 434      31.207 -24.369  37.172  1.00  0.73           H  
ATOM   6715 3HD2 LEU A 434      30.208 -25.784  36.838  1.00  0.73           H  
ATOM   6716  N   SER A 435      29.064 -25.418  41.127  1.00  0.71           N  
ATOM   6717  CA  SER A 435      28.834 -25.326  42.570  1.00  0.71           C  
ATOM   6718  C   SER A 435      28.798 -23.899  43.096  1.00  0.71           C  
ATOM   6719  O   SER A 435      29.226 -22.974  42.408  1.00  0.71           O  
ATOM   6720  CB  SER A 435      29.924 -26.083  43.299  1.00  0.71           C  
ATOM   6721  OG  SER A 435      31.169 -25.459  43.131  1.00  0.71           O  
ATOM   6722  H   SER A 435      29.974 -25.711  40.797  1.00  0.71           H  
ATOM   6723  HA  SER A 435      27.874 -25.785  42.789  1.00  0.71           H  
ATOM   6724 1HB  SER A 435      29.683 -26.135  44.360  1.00  0.71           H  
ATOM   6725 2HB  SER A 435      29.972 -27.100  42.930  1.00  0.71           H  
ATOM   6726  HG  SER A 435      31.801 -25.974  43.654  1.00  0.71           H  
ATOM   6727  N   GLU A 436      28.398 -23.743  44.365  1.00  0.70           N  
ATOM   6728  CA  GLU A 436      28.418 -22.454  45.077  1.00  0.70           C  
ATOM   6729  C   GLU A 436      29.721 -21.669  44.886  1.00  0.70           C  
ATOM   6730  O   GLU A 436      29.700 -20.441  44.811  1.00  0.70           O  
ATOM   6731  CB  GLU A 436      28.148 -22.637  46.569  1.00  0.70           C  
ATOM   6732  CG  GLU A 436      28.127 -21.314  47.356  1.00  0.70           C  
ATOM   6733  CD  GLU A 436      27.844 -21.476  48.840  1.00  0.70           C  
ATOM   6734  OE1 GLU A 436      27.680 -22.587  49.288  1.00  0.70           O  
ATOM   6735  OE2 GLU A 436      27.804 -20.475  49.523  1.00  0.70           O  
ATOM   6736  H   GLU A 436      27.977 -24.547  44.828  1.00  0.70           H  
ATOM   6737  HA  GLU A 436      27.633 -21.849  44.694  1.00  0.70           H  
ATOM   6738 1HB  GLU A 436      27.177 -23.129  46.703  1.00  0.70           H  
ATOM   6739 2HB  GLU A 436      28.910 -23.282  47.004  1.00  0.70           H  
ATOM   6740 1HG  GLU A 436      29.097 -20.830  47.237  1.00  0.70           H  
ATOM   6741 2HG  GLU A 436      27.379 -20.659  46.926  1.00  0.70           H  
ATOM   6742  N   ASP A 437      30.855 -22.358  44.803  1.00  0.70           N  
ATOM   6743  CA  ASP A 437      32.160 -21.712  44.638  1.00  0.70           C  
ATOM   6744  C   ASP A 437      32.230 -20.830  43.373  1.00  0.70           C  
ATOM   6745  O   ASP A 437      33.083 -19.945  43.275  1.00  0.70           O  
ATOM   6746  CB  ASP A 437      33.273 -22.766  44.555  1.00  0.70           C  
ATOM   6747  CG  ASP A 437      33.590 -23.466  45.889  1.00  0.70           C  
ATOM   6748  OD1 ASP A 437      33.153 -23.004  46.919  1.00  0.70           O  
ATOM   6749  OD2 ASP A 437      34.267 -24.468  45.854  1.00  0.70           O  
ATOM   6750  H   ASP A 437      30.805 -23.365  44.850  1.00  0.70           H  
ATOM   6751  HA  ASP A 437      32.337 -21.078  45.507  1.00  0.70           H  
ATOM   6752 1HB  ASP A 437      32.988 -23.524  43.822  1.00  0.70           H  
ATOM   6753 2HB  ASP A 437      34.183 -22.294  44.185  1.00  0.70           H  
ATOM   6754  N   PHE A 438      31.353 -21.089  42.400  1.00  0.69           N  
ATOM   6755  CA  PHE A 438      31.310 -20.366  41.141  1.00  0.69           C  
ATOM   6756  C   PHE A 438      30.197 -19.300  41.095  1.00  0.69           C  
ATOM   6757  O   PHE A 438      29.926 -18.722  40.038  1.00  0.69           O  
ATOM   6758  CB  PHE A 438      31.067 -21.345  40.007  1.00  0.69           C  
ATOM   6759  CG  PHE A 438      32.141 -22.367  39.741  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438      31.951 -23.664  40.146  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438      33.304 -22.057  39.061  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438      32.874 -24.644  39.886  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438      34.241 -23.030  38.795  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438      34.024 -24.330  39.205  1.00  0.69           C  
ATOM   6765  H   PHE A 438      30.657 -21.820  42.538  1.00  0.69           H  
ATOM   6766  HA  PHE A 438      32.274 -19.878  40.999  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438      30.154 -21.887  40.239  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438      30.882 -20.801  39.092  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438      31.046 -23.894  40.679  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438      33.482 -21.047  38.729  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438      32.695 -25.665  40.217  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438      35.153 -22.774  38.255  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438      34.763 -25.102  38.990  1.00  0.69           H  
ATOM   6774  N   ILE A 439      29.571 -19.006  42.233  1.00  0.68           N  
ATOM   6775  CA  ILE A 439      28.508 -17.993  42.296  1.00  0.68           C  
ATOM   6776  C   ILE A 439      28.966 -16.602  41.814  1.00  0.68           C  
ATOM   6777  O   ILE A 439      28.173 -15.804  41.316  1.00  0.68           O  
ATOM   6778  CB  ILE A 439      27.911 -17.930  43.722  1.00  0.68           C  
ATOM   6779  CG1 ILE A 439      26.629 -17.087  43.743  1.00  0.68           C  
ATOM   6780  CG2 ILE A 439      28.909 -17.343  44.689  1.00  0.68           C  
ATOM   6781  CD1 ILE A 439      25.483 -17.602  42.958  1.00  0.68           C  
ATOM   6782  H   ILE A 439      29.810 -19.508  43.090  1.00  0.68           H  
ATOM   6783  HA  ILE A 439      27.709 -18.316  41.639  1.00  0.68           H  
ATOM   6784  HB  ILE A 439      27.658 -18.942  44.044  1.00  0.68           H  
ATOM   6785 1HG1 ILE A 439      26.314 -16.969  44.776  1.00  0.68           H  
ATOM   6786 2HG1 ILE A 439      26.879 -16.140  43.358  1.00  0.68           H  
ATOM   6787 1HG2 ILE A 439      28.477 -17.332  45.685  1.00  0.68           H  
ATOM   6788 2HG2 ILE A 439      29.816 -17.942  44.697  1.00  0.68           H  
ATOM   6789 3HG2 ILE A 439      29.153 -16.325  44.395  1.00  0.68           H  
ATOM   6790 1HD1 ILE A 439      24.651 -16.917  43.032  1.00  0.68           H  
ATOM   6791 2HD1 ILE A 439      25.779 -17.693  41.929  1.00  0.68           H  
ATOM   6792 3HD1 ILE A 439      25.183 -18.545  43.333  1.00  0.68           H  
ATOM   6793  N   ASP A 440      30.254 -16.317  41.929  1.00  0.68           N  
ATOM   6794  CA  ASP A 440      30.785 -15.028  41.520  1.00  0.68           C  
ATOM   6795  C   ASP A 440      31.355 -15.020  40.102  1.00  0.68           C  
ATOM   6796  O   ASP A 440      31.996 -14.049  39.703  1.00  0.68           O  
ATOM   6797  CB  ASP A 440      31.826 -14.576  42.539  1.00  0.68           C  
ATOM   6798  CG  ASP A 440      31.154 -14.238  43.858  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440      30.196 -13.518  43.797  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440      31.527 -14.730  44.898  1.00  0.68           O  
ATOM   6801  H   ASP A 440      30.872 -17.011  42.326  1.00  0.68           H  
ATOM   6802  HA  ASP A 440      29.969 -14.306  41.549  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440      32.559 -15.370  42.695  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440      32.352 -13.698  42.165  1.00  0.68           H  
ATOM   6805  N   MET A 441      31.131 -16.086  39.332  1.00  0.69           N  
ATOM   6806  CA  MET A 441      31.615 -16.113  37.958  1.00  0.69           C  
ATOM   6807  C   MET A 441      30.748 -15.278  37.022  1.00  0.69           C  
ATOM   6808  O   MET A 441      29.520 -15.389  37.078  1.00  0.69           O  
ATOM   6809  CB  MET A 441      31.596 -17.528  37.406  1.00  0.69           C  
ATOM   6810  CG  MET A 441      32.476 -18.490  38.081  1.00  0.69           C  
ATOM   6811  SD  MET A 441      34.196 -18.121  37.919  1.00  0.69           S  
ATOM   6812  CE  MET A 441      34.456 -17.384  39.520  1.00  0.69           C  
ATOM   6813  H   MET A 441      30.615 -16.894  39.687  1.00  0.69           H  
ATOM   6814  HA  MET A 441      32.636 -15.764  37.962  1.00  0.69           H  
ATOM   6815 1HB  MET A 441      30.588 -17.925  37.508  1.00  0.69           H  
ATOM   6816 2HB  MET A 441      31.816 -17.520  36.356  1.00  0.69           H  
ATOM   6817 1HG  MET A 441      32.243 -18.494  39.123  1.00  0.69           H  
ATOM   6818 2HG  MET A 441      32.289 -19.473  37.667  1.00  0.69           H  
ATOM   6819 1HE  MET A 441      35.500 -17.087  39.619  1.00  0.69           H  
ATOM   6820 2HE  MET A 441      33.821 -16.507  39.623  1.00  0.69           H  
ATOM   6821 3HE  MET A 441      34.207 -18.107  40.302  1.00  0.69           H  
ATOM   6822  N   PRO A 442      31.344 -14.401  36.183  1.00  0.71           N  
ATOM   6823  CA  PRO A 442      30.679 -13.689  35.109  1.00  0.71           C  
ATOM   6824  C   PRO A 442      30.041 -14.662  34.117  1.00  0.71           C  
ATOM   6825  O   PRO A 442      30.632 -15.685  33.761  1.00  0.71           O  
ATOM   6826  CB  PRO A 442      31.813 -12.883  34.476  1.00  0.71           C  
ATOM   6827  CG  PRO A 442      32.802 -12.677  35.602  1.00  0.71           C  
ATOM   6828  CD  PRO A 442      32.746 -13.950  36.415  1.00  0.71           C  
ATOM   6829  HA  PRO A 442      29.958 -13.008  35.525  1.00  0.71           H  
ATOM   6830 1HB  PRO A 442      32.236 -13.432  33.613  1.00  0.71           H  
ATOM   6831 2HB  PRO A 442      31.405 -11.936  34.085  1.00  0.71           H  
ATOM   6832 1HG  PRO A 442      33.802 -12.482  35.190  1.00  0.71           H  
ATOM   6833 2HG  PRO A 442      32.518 -11.792  36.192  1.00  0.71           H  
ATOM   6834 1HD  PRO A 442      33.480 -14.668  36.055  1.00  0.71           H  
ATOM   6835 2HD  PRO A 442      32.910 -13.675  37.465  1.00  0.71           H  
ATOM   6836  N   LEU A 443      28.861 -14.327  33.616  1.00  0.73           N  
ATOM   6837  CA  LEU A 443      28.185 -15.201  32.653  1.00  0.73           C  
ATOM   6838  C   LEU A 443      28.642 -14.996  31.219  1.00  0.73           C  
ATOM   6839  O   LEU A 443      27.859 -14.572  30.369  1.00  0.73           O  
ATOM   6840  CB  LEU A 443      26.676 -14.976  32.671  1.00  0.73           C  
ATOM   6841  CG  LEU A 443      25.849 -15.711  33.719  1.00  0.73           C  
ATOM   6842  CD1 LEU A 443      25.883 -17.187  33.480  1.00  0.73           C  
ATOM   6843  CD2 LEU A 443      26.380 -15.410  35.057  1.00  0.73           C  
ATOM   6844  H   LEU A 443      28.423 -13.465  33.934  1.00  0.73           H  
ATOM   6845  HA  LEU A 443      28.395 -16.233  32.929  1.00  0.73           H  
ATOM   6846 1HB  LEU A 443      26.487 -13.905  32.784  1.00  0.73           H  
ATOM   6847 2HB  LEU A 443      26.314 -15.288  31.715  1.00  0.73           H  
ATOM   6848  HG  LEU A 443      24.819 -15.386  33.644  1.00  0.73           H  
ATOM   6849 1HD1 LEU A 443      25.272 -17.677  34.234  1.00  0.73           H  
ATOM   6850 2HD1 LEU A 443      25.488 -17.411  32.493  1.00  0.73           H  
ATOM   6851 3HD1 LEU A 443      26.908 -17.537  33.552  1.00  0.73           H  
ATOM   6852 1HD2 LEU A 443      25.779 -15.928  35.781  1.00  0.73           H  
ATOM   6853 2HD2 LEU A 443      27.415 -15.743  35.139  1.00  0.73           H  
ATOM   6854 3HD2 LEU A 443      26.329 -14.335  35.223  1.00  0.73           H  
ATOM   6855  N   ASP A 444      29.881 -15.347  30.935  1.00  0.76           N  
ATOM   6856  CA  ASP A 444      30.401 -15.161  29.582  1.00  0.76           C  
ATOM   6857  C   ASP A 444      30.884 -16.505  29.055  1.00  0.76           C  
ATOM   6858  O   ASP A 444      31.029 -17.467  29.806  1.00  0.76           O  
ATOM   6859  CB  ASP A 444      31.520 -14.103  29.545  1.00  0.76           C  
ATOM   6860  CG  ASP A 444      32.828 -14.535  30.147  1.00  0.76           C  
ATOM   6861  OD1 ASP A 444      33.436 -15.401  29.562  1.00  0.76           O  
ATOM   6862  OD2 ASP A 444      33.241 -14.037  31.163  1.00  0.76           O  
ATOM   6863  H   ASP A 444      30.447 -15.696  31.707  1.00  0.76           H  
ATOM   6864  HA  ASP A 444      29.596 -14.816  28.932  1.00  0.76           H  
ATOM   6865 1HB  ASP A 444      31.701 -13.834  28.519  1.00  0.76           H  
ATOM   6866 2HB  ASP A 444      31.173 -13.198  30.058  1.00  0.76           H  
ATOM   6867  N   TYR A 445      31.208 -16.568  27.774  1.00  0.79           N  
ATOM   6868  CA  TYR A 445      31.620 -17.830  27.165  1.00  0.79           C  
ATOM   6869  C   TYR A 445      32.970 -18.341  27.662  1.00  0.79           C  
ATOM   6870  O   TYR A 445      33.194 -19.547  27.719  1.00  0.79           O  
ATOM   6871  CB  TYR A 445      31.712 -17.632  25.657  1.00  0.79           C  
ATOM   6872  CG  TYR A 445      30.413 -17.298  25.021  1.00  0.79           C  
ATOM   6873  CD1 TYR A 445      30.095 -15.982  24.928  1.00  0.79           C  
ATOM   6874  CD2 TYR A 445      29.566 -18.253  24.517  1.00  0.79           C  
ATOM   6875  CE1 TYR A 445      28.942 -15.585  24.344  1.00  0.79           C  
ATOM   6876  CE2 TYR A 445      28.380 -17.855  23.912  1.00  0.79           C  
ATOM   6877  CZ  TYR A 445      28.076 -16.514  23.835  1.00  0.79           C  
ATOM   6878  OH  TYR A 445      26.925 -16.085  23.244  1.00  0.79           O  
ATOM   6879  H   TYR A 445      31.117 -15.747  27.197  1.00  0.79           H  
ATOM   6880  HA  TYR A 445      30.878 -18.590  27.396  1.00  0.79           H  
ATOM   6881 1HB  TYR A 445      32.417 -16.826  25.436  1.00  0.79           H  
ATOM   6882 2HB  TYR A 445      32.096 -18.541  25.192  1.00  0.79           H  
ATOM   6883  HD1 TYR A 445      30.784 -15.243  25.327  1.00  0.79           H  
ATOM   6884  HD2 TYR A 445      29.827 -19.299  24.591  1.00  0.79           H  
ATOM   6885  HE1 TYR A 445      28.719 -14.529  24.276  1.00  0.79           H  
ATOM   6886  HE2 TYR A 445      27.690 -18.596  23.503  1.00  0.79           H  
ATOM   6887  HH  TYR A 445      26.744 -16.628  22.448  1.00  0.79           H  
ATOM   6888  N   ASP A 446      33.888 -17.445  28.005  1.00  0.82           N  
ATOM   6889  CA  ASP A 446      35.220 -17.888  28.399  1.00  0.82           C  
ATOM   6890  C   ASP A 446      35.195 -18.375  29.833  1.00  0.82           C  
ATOM   6891  O   ASP A 446      35.689 -19.465  30.140  1.00  0.82           O  
ATOM   6892  CB  ASP A 446      36.257 -16.776  28.226  1.00  0.82           C  
ATOM   6893  CG  ASP A 446      37.693 -17.279  28.433  1.00  0.82           C  
ATOM   6894  OD1 ASP A 446      38.119 -18.132  27.685  1.00  0.82           O  
ATOM   6895  OD2 ASP A 446      38.365 -16.828  29.346  1.00  0.82           O  
ATOM   6896  H   ASP A 446      33.646 -16.457  28.068  1.00  0.82           H  
ATOM   6897  HA  ASP A 446      35.512 -18.721  27.761  1.00  0.82           H  
ATOM   6898 1HB  ASP A 446      36.168 -16.349  27.228  1.00  0.82           H  
ATOM   6899 2HB  ASP A 446      36.047 -15.976  28.945  1.00  0.82           H  
ATOM   6900  N   THR A 447      34.596 -17.581  30.712  1.00  0.86           N  
ATOM   6901  CA  THR A 447      34.523 -17.940  32.110  1.00  0.86           C  
ATOM   6902  C   THR A 447      33.729 -19.221  32.286  1.00  0.86           C  
ATOM   6903  O   THR A 447      34.161 -20.122  33.012  1.00  0.86           O  
ATOM   6904  CB  THR A 447      33.889 -16.835  32.960  1.00  0.86           C  
ATOM   6905  OG1 THR A 447      34.691 -15.641  32.906  1.00  0.86           O  
ATOM   6906  CG2 THR A 447      33.765 -17.313  34.375  1.00  0.86           C  
ATOM   6907  H   THR A 447      34.198 -16.698  30.391  1.00  0.86           H  
ATOM   6908  HA  THR A 447      35.535 -18.111  32.476  1.00  0.86           H  
ATOM   6909  HB  THR A 447      32.890 -16.604  32.576  1.00  0.86           H  
ATOM   6910  HG1 THR A 447      34.329 -15.054  32.185  1.00  0.86           H  
ATOM   6911 1HG2 THR A 447      33.307 -16.544  34.957  1.00  0.86           H  
ATOM   6912 2HG2 THR A 447      33.145 -18.209  34.403  1.00  0.86           H  
ATOM   6913 3HG2 THR A 447      34.749 -17.542  34.773  1.00  0.86           H  
ATOM   6914  N   LEU A 448      32.577 -19.333  31.618  1.00  0.90           N  
ATOM   6915  CA  LEU A 448      31.820 -20.555  31.775  1.00  0.90           C  
ATOM   6916  C   LEU A 448      32.594 -21.745  31.230  1.00  0.90           C  
ATOM   6917  O   LEU A 448      32.602 -22.794  31.870  1.00  0.90           O  
ATOM   6918  CB  LEU A 448      30.430 -20.443  31.150  1.00  0.90           C  
ATOM   6919  CG  LEU A 448      29.442 -19.519  31.898  1.00  0.90           C  
ATOM   6920  CD1 LEU A 448      28.200 -19.411  31.099  1.00  0.90           C  
ATOM   6921  CD2 LEU A 448      29.139 -20.085  33.282  1.00  0.90           C  
ATOM   6922  H   LEU A 448      32.224 -18.586  31.015  1.00  0.90           H  
ATOM   6923  HA  LEU A 448      31.670 -20.721  32.839  1.00  0.90           H  
ATOM   6924 1HB  LEU A 448      30.539 -20.057  30.134  1.00  0.90           H  
ATOM   6925 2HB  LEU A 448      29.990 -21.424  31.091  1.00  0.90           H  
ATOM   6926  HG  LEU A 448      29.878 -18.517  31.993  1.00  0.90           H  
ATOM   6927 1HD1 LEU A 448      27.497 -18.750  31.584  1.00  0.90           H  
ATOM   6928 2HD1 LEU A 448      28.471 -19.018  30.160  1.00  0.90           H  
ATOM   6929 3HD1 LEU A 448      27.753 -20.395  30.978  1.00  0.90           H  
ATOM   6930 1HD2 LEU A 448      28.442 -19.429  33.798  1.00  0.90           H  
ATOM   6931 2HD2 LEU A 448      28.695 -21.072  33.179  1.00  0.90           H  
ATOM   6932 3HD2 LEU A 448      30.063 -20.155  33.858  1.00  0.90           H  
ATOM   6933  N   LYS A 449      33.315 -21.609  30.105  1.00  0.94           N  
ATOM   6934  CA  LYS A 449      34.080 -22.770  29.667  1.00  0.94           C  
ATOM   6935  C   LYS A 449      35.171 -23.129  30.678  1.00  0.94           C  
ATOM   6936  O   LYS A 449      35.368 -24.303  30.989  1.00  0.94           O  
ATOM   6937  CB  LYS A 449      34.681 -22.564  28.281  1.00  0.94           C  
ATOM   6938  CG  LYS A 449      33.673 -22.617  27.137  1.00  0.94           C  
ATOM   6939  CD  LYS A 449      34.366 -22.363  25.814  1.00  0.94           C  
ATOM   6940  CE  LYS A 449      33.405 -22.430  24.645  1.00  0.94           C  
ATOM   6941  NZ  LYS A 449      34.114 -22.195  23.356  1.00  0.94           N  
ATOM   6942  H   LYS A 449      33.322 -20.756  29.540  1.00  0.94           H  
ATOM   6943  HA  LYS A 449      33.397 -23.617  29.602  1.00  0.94           H  
ATOM   6944 1HB  LYS A 449      35.163 -21.582  28.246  1.00  0.94           H  
ATOM   6945 2HB  LYS A 449      35.446 -23.314  28.098  1.00  0.94           H  
ATOM   6946 1HG  LYS A 449      33.219 -23.608  27.110  1.00  0.94           H  
ATOM   6947 2HG  LYS A 449      32.882 -21.895  27.292  1.00  0.94           H  
ATOM   6948 1HD  LYS A 449      34.811 -21.363  25.845  1.00  0.94           H  
ATOM   6949 2HD  LYS A 449      35.161 -23.092  25.669  1.00  0.94           H  
ATOM   6950 1HE  LYS A 449      32.933 -23.411  24.620  1.00  0.94           H  
ATOM   6951 2HE  LYS A 449      32.632 -21.669  24.769  1.00  0.94           H  
ATOM   6952 1HZ  LYS A 449      33.459 -22.245  22.594  1.00  0.94           H  
ATOM   6953 2HZ  LYS A 449      34.544 -21.281  23.376  1.00  0.94           H  
ATOM   6954 3HZ  LYS A 449      34.826 -22.900  23.231  1.00  0.94           H  
ATOM   6955  N   LYS A 450      35.840 -22.132  31.268  1.00  0.99           N  
ATOM   6956  CA  LYS A 450      36.868 -22.424  32.273  1.00  0.99           C  
ATOM   6957  C   LYS A 450      36.281 -23.146  33.491  1.00  0.99           C  
ATOM   6958  O   LYS A 450      36.942 -23.980  34.114  1.00  0.99           O  
ATOM   6959  CB  LYS A 450      37.608 -21.150  32.697  1.00  0.99           C  
ATOM   6960  CG  LYS A 450      38.617 -20.617  31.648  1.00  0.99           C  
ATOM   6961  CD  LYS A 450      39.358 -19.374  32.155  1.00  0.99           C  
ATOM   6962  CE  LYS A 450      40.588 -19.043  31.291  1.00  0.99           C  
ATOM   6963  NZ  LYS A 450      40.234 -18.684  29.901  1.00  0.99           N  
ATOM   6964  H   LYS A 450      35.661 -21.166  30.994  1.00  0.99           H  
ATOM   6965  HA  LYS A 450      37.599 -23.093  31.821  1.00  0.99           H  
ATOM   6966 1HB  LYS A 450      36.880 -20.358  32.888  1.00  0.99           H  
ATOM   6967 2HB  LYS A 450      38.146 -21.334  33.625  1.00  0.99           H  
ATOM   6968 1HG  LYS A 450      39.339 -21.392  31.402  1.00  0.99           H  
ATOM   6969 2HG  LYS A 450      38.076 -20.346  30.737  1.00  0.99           H  
ATOM   6970 1HD  LYS A 450      38.674 -18.518  32.107  1.00  0.99           H  
ATOM   6971 2HD  LYS A 450      39.667 -19.517  33.188  1.00  0.99           H  
ATOM   6972 1HE  LYS A 450      41.123 -18.206  31.744  1.00  0.99           H  
ATOM   6973 2HE  LYS A 450      41.249 -19.912  31.269  1.00  0.99           H  
ATOM   6974 1HZ  LYS A 450      41.052 -18.472  29.368  1.00  0.99           H  
ATOM   6975 2HZ  LYS A 450      39.743 -19.445  29.458  1.00  0.99           H  
ATOM   6976 3HZ  LYS A 450      39.625 -17.869  29.886  1.00  0.99           H  
ATOM   6977  N   ALA A 451      35.020 -22.846  33.802  1.00  1.04           N  
ATOM   6978  CA  ALA A 451      34.280 -23.458  34.901  1.00  1.04           C  
ATOM   6979  C   ALA A 451      33.664 -24.812  34.506  1.00  1.04           C  
ATOM   6980  O   ALA A 451      33.051 -25.476  35.339  1.00  1.04           O  
ATOM   6981  CB  ALA A 451      33.178 -22.517  35.364  1.00  1.04           C  
ATOM   6982  H   ALA A 451      34.555 -22.114  33.263  1.00  1.04           H  
ATOM   6983  HA  ALA A 451      34.976 -23.628  35.720  1.00  1.04           H  
ATOM   6984 1HB  ALA A 451      32.659 -22.952  36.194  1.00  1.04           H  
ATOM   6985 2HB  ALA A 451      33.612 -21.565  35.669  1.00  1.04           H  
ATOM   6986 3HB  ALA A 451      32.484 -22.352  34.543  1.00  1.04           H  
ATOM   6987  N   ASP A 452      33.841 -25.230  33.245  1.00  1.07           N  
ATOM   6988  CA  ASP A 452      33.241 -26.433  32.662  1.00  1.07           C  
ATOM   6989  C   ASP A 452      31.716 -26.336  32.544  1.00  1.07           C  
ATOM   6990  O   ASP A 452      31.012 -27.272  32.907  1.00  1.07           O  
ATOM   6991  CB  ASP A 452      33.606 -27.691  33.472  1.00  1.07           C  
ATOM   6992  CG  ASP A 452      33.424 -29.028  32.696  1.00  1.07           C  
ATOM   6993  OD1 ASP A 452      33.519 -29.036  31.493  1.00  1.07           O  
ATOM   6994  OD2 ASP A 452      33.223 -30.051  33.347  1.00  1.07           O  
ATOM   6995  H   ASP A 452      34.408 -24.672  32.615  1.00  1.07           H  
ATOM   6996  HA  ASP A 452      33.647 -26.548  31.655  1.00  1.07           H  
ATOM   6997 1HB  ASP A 452      34.641 -27.613  33.807  1.00  1.07           H  
ATOM   6998 2HB  ASP A 452      32.979 -27.737  34.361  1.00  1.07           H  
ATOM   6999  N   ALA A 453      31.236 -25.220  31.972  1.00  1.09           N  
ATOM   7000  CA  ALA A 453      29.821 -24.917  31.708  1.00  1.09           C  
ATOM   7001  C   ALA A 453      29.704 -24.135  30.405  1.00  1.09           C  
ATOM   7002  O   ALA A 453      30.707 -23.887  29.739  1.00  1.09           O  
ATOM   7003  CB  ALA A 453      29.207 -24.137  32.855  1.00  1.09           C  
ATOM   7004  H   ALA A 453      31.907 -24.492  31.743  1.00  1.09           H  
ATOM   7005  HA  ALA A 453      29.289 -25.847  31.560  1.00  1.09           H  
ATOM   7006 1HB  ALA A 453      28.157 -23.923  32.641  1.00  1.09           H  
ATOM   7007 2HB  ALA A 453      29.271 -24.726  33.758  1.00  1.09           H  
ATOM   7008 3HB  ALA A 453      29.751 -23.208  32.980  1.00  1.09           H  
ATOM   7009  N   MET A 454      28.482 -23.860  29.947  1.00  1.08           N  
ATOM   7010  CA  MET A 454      28.345 -23.177  28.658  1.00  1.08           C  
ATOM   7011  C   MET A 454      27.209 -22.158  28.631  1.00  1.08           C  
ATOM   7012  O   MET A 454      26.152 -22.403  29.190  1.00  1.08           O  
ATOM   7013  CB  MET A 454      28.205 -24.235  27.555  1.00  1.08           C  
ATOM   7014  CG  MET A 454      28.047 -23.697  26.152  1.00  1.08           C  
ATOM   7015  SD  MET A 454      29.469 -22.759  25.550  1.00  1.08           S  
ATOM   7016  CE  MET A 454      28.695 -21.900  24.186  1.00  1.08           C  
ATOM   7017  H   MET A 454      27.640 -24.088  30.482  1.00  1.08           H  
ATOM   7018  HA  MET A 454      29.264 -22.621  28.474  1.00  1.08           H  
ATOM   7019 1HB  MET A 454      29.076 -24.890  27.566  1.00  1.08           H  
ATOM   7020 2HB  MET A 454      27.330 -24.854  27.763  1.00  1.08           H  
ATOM   7021 1HG  MET A 454      27.895 -24.540  25.481  1.00  1.08           H  
ATOM   7022 2HG  MET A 454      27.188 -23.092  26.100  1.00  1.08           H  
ATOM   7023 1HE  MET A 454      29.432 -21.292  23.678  1.00  1.08           H  
ATOM   7024 2HE  MET A 454      28.287 -22.628  23.487  1.00  1.08           H  
ATOM   7025 3HE  MET A 454      27.896 -21.264  24.549  1.00  1.08           H  
ATOM   7026  N   VAL A 455      27.410 -21.012  27.968  1.00  1.05           N  
ATOM   7027  CA  VAL A 455      26.318 -20.037  27.887  1.00  1.05           C  
ATOM   7028  C   VAL A 455      25.109 -20.671  27.195  1.00  1.05           C  
ATOM   7029  O   VAL A 455      23.985 -20.603  27.701  1.00  1.05           O  
ATOM   7030  CB  VAL A 455      26.744 -18.795  27.065  1.00  1.05           C  
ATOM   7031  CG1 VAL A 455      25.545 -17.901  26.804  1.00  1.05           C  
ATOM   7032  CG2 VAL A 455      27.811 -17.988  27.774  1.00  1.05           C  
ATOM   7033  H   VAL A 455      28.302 -20.827  27.530  1.00  1.05           H  
ATOM   7034  HA  VAL A 455      26.035 -19.733  28.895  1.00  1.05           H  
ATOM   7035  HB  VAL A 455      27.120 -19.135  26.109  1.00  1.05           H  
ATOM   7036 1HG1 VAL A 455      25.855 -17.049  26.198  1.00  1.05           H  
ATOM   7037 2HG1 VAL A 455      24.782 -18.469  26.267  1.00  1.05           H  
ATOM   7038 3HG1 VAL A 455      25.141 -17.546  27.751  1.00  1.05           H  
ATOM   7039 1HG2 VAL A 455      28.093 -17.133  27.162  1.00  1.05           H  
ATOM   7040 2HG2 VAL A 455      27.425 -17.626  28.727  1.00  1.05           H  
ATOM   7041 3HG2 VAL A 455      28.673 -18.615  27.938  1.00  1.05           H  
ATOM   7042  N   GLY A 456      25.355 -21.312  26.053  1.00  1.00           N  
ATOM   7043  CA  GLY A 456      24.326 -22.033  25.320  1.00  1.00           C  
ATOM   7044  C   GLY A 456      23.180 -21.111  24.992  1.00  1.00           C  
ATOM   7045  O   GLY A 456      23.380 -20.008  24.492  1.00  1.00           O  
ATOM   7046  H   GLY A 456      26.294 -21.304  25.691  1.00  1.00           H  
ATOM   7047 1HA  GLY A 456      24.750 -22.434  24.399  1.00  1.00           H  
ATOM   7048 2HA  GLY A 456      23.972 -22.877  25.914  1.00  1.00           H  
ATOM   7049  N   SER A 457      21.966 -21.545  25.331  1.00  0.93           N  
ATOM   7050  CA  SER A 457      20.784 -20.733  25.076  1.00  0.93           C  
ATOM   7051  C   SER A 457      20.542 -19.741  26.219  1.00  0.93           C  
ATOM   7052  O   SER A 457      19.657 -18.886  26.138  1.00  0.93           O  
ATOM   7053  CB  SER A 457      19.554 -21.612  24.904  1.00  0.93           C  
ATOM   7054  OG  SER A 457      19.657 -22.440  23.777  1.00  0.93           O  
ATOM   7055  H   SER A 457      21.863 -22.462  25.750  1.00  0.93           H  
ATOM   7056  HA  SER A 457      20.945 -20.168  24.153  1.00  0.93           H  
ATOM   7057 1HB  SER A 457      19.402 -22.225  25.796  1.00  0.93           H  
ATOM   7058 2HB  SER A 457      18.676 -20.974  24.797  1.00  0.93           H  
ATOM   7059  HG  SER A 457      18.716 -22.635  23.509  1.00  0.93           H  
ATOM   7060  N   GLY A 458      21.337 -19.838  27.287  1.00  0.87           N  
ATOM   7061  CA  GLY A 458      21.174 -18.986  28.464  1.00  0.87           C  
ATOM   7062  C   GLY A 458      20.250 -19.585  29.524  1.00  0.87           C  
ATOM   7063  O   GLY A 458      19.843 -18.902  30.466  1.00  0.87           O  
ATOM   7064  H   GLY A 458      22.111 -20.503  27.287  1.00  0.87           H  
ATOM   7065 1HA  GLY A 458      22.159 -18.813  28.902  1.00  0.87           H  
ATOM   7066 2HA  GLY A 458      20.795 -18.011  28.164  1.00  0.87           H  
ATOM   7067  N   GLY A 459      19.861 -20.844  29.376  1.00  0.81           N  
ATOM   7068  CA  GLY A 459      19.011 -21.413  30.414  1.00  0.81           C  
ATOM   7069  C   GLY A 459      19.833 -21.596  31.686  1.00  0.81           C  
ATOM   7070  O   GLY A 459      20.955 -22.121  31.639  1.00  0.81           O  
ATOM   7071  H   GLY A 459      20.163 -21.395  28.587  1.00  0.81           H  
ATOM   7072 1HA  GLY A 459      18.157 -20.763  30.610  1.00  0.81           H  
ATOM   7073 2HA  GLY A 459      18.619 -22.376  30.088  1.00  0.81           H  
ATOM   7074  N   ILE A 460      19.276 -21.181  32.818  1.00  0.76           N  
ATOM   7075  CA  ILE A 460      19.919 -21.332  34.119  1.00  0.76           C  
ATOM   7076  C   ILE A 460      18.972 -21.973  35.135  1.00  0.76           C  
ATOM   7077  O   ILE A 460      17.901 -21.429  35.393  1.00  0.76           O  
ATOM   7078  CB  ILE A 460      20.386 -19.968  34.689  1.00  0.76           C  
ATOM   7079  CG1 ILE A 460      21.406 -19.262  33.771  1.00  0.76           C  
ATOM   7080  CG2 ILE A 460      20.948 -20.136  36.012  1.00  0.76           C  
ATOM   7081  CD1 ILE A 460      21.808 -17.873  34.261  1.00  0.76           C  
ATOM   7082  H   ILE A 460      18.360 -20.737  32.771  1.00  0.76           H  
ATOM   7083  HA  ILE A 460      20.789 -21.967  34.006  1.00  0.76           H  
ATOM   7084  HB  ILE A 460      19.535 -19.343  34.750  1.00  0.76           H  
ATOM   7085 1HG1 ILE A 460      22.284 -19.869  33.699  1.00  0.76           H  
ATOM   7086 2HG1 ILE A 460      20.981 -19.159  32.778  1.00  0.76           H  
ATOM   7087 1HG2 ILE A 460      21.244 -19.175  36.421  1.00  0.76           H  
ATOM   7088 2HG2 ILE A 460      20.224 -20.604  36.672  1.00  0.76           H  
ATOM   7089 3HG2 ILE A 460      21.794 -20.761  35.885  1.00  0.76           H  
ATOM   7090 1HD1 ILE A 460      22.533 -17.437  33.583  1.00  0.76           H  
ATOM   7091 2HD1 ILE A 460      20.933 -17.232  34.313  1.00  0.76           H  
ATOM   7092 3HD1 ILE A 460      22.256 -17.954  35.248  1.00  0.76           H  
ATOM   7093  N   VAL A 461      19.360 -23.097  35.727  1.00  0.72           N  
ATOM   7094  CA  VAL A 461      18.504 -23.714  36.736  1.00  0.72           C  
ATOM   7095  C   VAL A 461      19.212 -23.710  38.064  1.00  0.72           C  
ATOM   7096  O   VAL A 461      20.280 -24.300  38.224  1.00  0.72           O  
ATOM   7097  CB  VAL A 461      18.112 -25.157  36.370  1.00  0.72           C  
ATOM   7098  CG1 VAL A 461      17.244 -25.741  37.482  1.00  0.72           C  
ATOM   7099  CG2 VAL A 461      17.373 -25.160  35.035  1.00  0.72           C  
ATOM   7100  H   VAL A 461      20.253 -23.512  35.464  1.00  0.72           H  
ATOM   7101  HA  VAL A 461      17.590 -23.131  36.838  1.00  0.72           H  
ATOM   7102  HB  VAL A 461      19.002 -25.769  36.299  1.00  0.72           H  
ATOM   7103 1HG1 VAL A 461      16.972 -26.766  37.235  1.00  0.72           H  
ATOM   7104 2HG1 VAL A 461      17.797 -25.731  38.425  1.00  0.72           H  
ATOM   7105 3HG1 VAL A 461      16.339 -25.138  37.589  1.00  0.72           H  
ATOM   7106 1HG2 VAL A 461      17.095 -26.175  34.780  1.00  0.72           H  
ATOM   7107 2HG2 VAL A 461      16.481 -24.552  35.113  1.00  0.72           H  
ATOM   7108 3HG2 VAL A 461      18.020 -24.755  34.256  1.00  0.72           H  
ATOM   7109  N   VAL A 462      18.627 -23.048  39.030  1.00  0.70           N  
ATOM   7110  CA  VAL A 462      19.260 -22.944  40.315  1.00  0.70           C  
ATOM   7111  C   VAL A 462      18.868 -24.104  41.206  1.00  0.70           C  
ATOM   7112  O   VAL A 462      17.703 -24.482  41.280  1.00  0.70           O  
ATOM   7113  CB  VAL A 462      18.945 -21.595  40.915  1.00  0.70           C  
ATOM   7114  CG1 VAL A 462      19.504 -21.523  42.205  1.00  0.70           C  
ATOM   7115  CG2 VAL A 462      19.550 -20.533  40.020  1.00  0.70           C  
ATOM   7116  H   VAL A 462      17.742 -22.573  38.867  1.00  0.70           H  
ATOM   7117  HA  VAL A 462      20.340 -22.985  40.174  1.00  0.70           H  
ATOM   7118  HB  VAL A 462      17.864 -21.451  40.997  1.00  0.70           H  
ATOM   7119 1HG1 VAL A 462      19.302 -20.561  42.592  1.00  0.70           H  
ATOM   7120 2HG1 VAL A 462      19.075 -22.293  42.841  1.00  0.70           H  
ATOM   7121 3HG1 VAL A 462      20.545 -21.669  42.115  1.00  0.70           H  
ATOM   7122 1HG2 VAL A 462      19.358 -19.569  40.439  1.00  0.70           H  
ATOM   7123 2HG2 VAL A 462      20.622 -20.688  39.948  1.00  0.70           H  
ATOM   7124 3HG2 VAL A 462      19.102 -20.598  39.024  1.00  0.70           H  
ATOM   7125  N   ILE A 463      19.860 -24.721  41.821  1.00  0.70           N  
ATOM   7126  CA  ILE A 463      19.645 -25.877  42.658  1.00  0.70           C  
ATOM   7127  C   ILE A 463      20.064 -25.541  44.086  1.00  0.70           C  
ATOM   7128  O   ILE A 463      21.189 -25.074  44.326  1.00  0.70           O  
ATOM   7129  CB  ILE A 463      20.491 -27.029  42.104  1.00  0.70           C  
ATOM   7130  CG1 ILE A 463      20.105 -27.223  40.623  1.00  0.70           C  
ATOM   7131  CG2 ILE A 463      20.230 -28.294  42.890  1.00  0.70           C  
ATOM   7132  CD1 ILE A 463      21.019 -28.083  39.857  1.00  0.70           C  
ATOM   7133  H   ILE A 463      20.812 -24.394  41.703  1.00  0.70           H  
ATOM   7134  HA  ILE A 463      18.590 -26.147  42.649  1.00  0.70           H  
ATOM   7135  HB  ILE A 463      21.545 -26.777  42.153  1.00  0.70           H  
ATOM   7136 1HG1 ILE A 463      19.097 -27.622  40.556  1.00  0.70           H  
ATOM   7137 2HG1 ILE A 463      20.130 -26.259  40.134  1.00  0.70           H  
ATOM   7138 1HG2 ILE A 463      20.798 -29.109  42.488  1.00  0.70           H  
ATOM   7139 2HG2 ILE A 463      20.496 -28.148  43.941  1.00  0.70           H  
ATOM   7140 3HG2 ILE A 463      19.191 -28.527  42.814  1.00  0.70           H  
ATOM   7141 1HD1 ILE A 463      20.687 -28.113  38.832  1.00  0.70           H  
ATOM   7142 2HD1 ILE A 463      22.032 -27.671  39.894  1.00  0.70           H  
ATOM   7143 3HD1 ILE A 463      21.007 -29.075  40.275  1.00  0.70           H  
ATOM   7144  N   THR A 464      19.162 -25.768  45.026  1.00  0.71           N  
ATOM   7145  CA  THR A 464      19.432 -25.503  46.427  1.00  0.71           C  
ATOM   7146  C   THR A 464      19.808 -26.754  47.189  1.00  0.71           C  
ATOM   7147  O   THR A 464      19.707 -27.869  46.681  1.00  0.71           O  
ATOM   7148  CB  THR A 464      18.247 -24.804  47.096  1.00  0.71           C  
ATOM   7149  OG1 THR A 464      17.082 -25.626  47.024  1.00  0.71           O  
ATOM   7150  CG2 THR A 464      18.006 -23.478  46.442  1.00  0.71           C  
ATOM   7151  H   THR A 464      18.259 -26.143  44.764  1.00  0.71           H  
ATOM   7152  HA  THR A 464      20.278 -24.822  46.490  1.00  0.71           H  
ATOM   7153  HB  THR A 464      18.469 -24.635  48.139  1.00  0.71           H  
ATOM   7154  HG1 THR A 464      16.314 -25.139  47.417  1.00  0.71           H  
ATOM   7155 1HG2 THR A 464      17.173 -22.979  46.937  1.00  0.71           H  
ATOM   7156 2HG2 THR A 464      18.906 -22.882  46.545  1.00  0.71           H  
ATOM   7157 3HG2 THR A 464      17.776 -23.612  45.390  1.00  0.71           H  
ATOM   7158  N   LYS A 465      20.194 -26.561  48.441  1.00  0.72           N  
ATOM   7159  CA  LYS A 465      20.604 -27.650  49.321  1.00  0.72           C  
ATOM   7160  C   LYS A 465      19.519 -28.708  49.537  1.00  0.72           C  
ATOM   7161  O   LYS A 465      19.832 -29.859  49.851  1.00  0.72           O  
ATOM   7162  CB  LYS A 465      21.062 -27.082  50.667  1.00  0.72           C  
ATOM   7163  CG  LYS A 465      22.375 -26.291  50.569  1.00  0.72           C  
ATOM   7164  CD  LYS A 465      22.827 -25.746  51.919  1.00  0.72           C  
ATOM   7165  CE  LYS A 465      24.098 -24.904  51.772  1.00  0.72           C  
ATOM   7166  NZ  LYS A 465      24.558 -24.346  53.078  1.00  0.72           N  
ATOM   7167  H   LYS A 465      20.265 -25.595  48.759  1.00  0.72           H  
ATOM   7168  HA  LYS A 465      21.450 -28.146  48.864  1.00  0.72           H  
ATOM   7169 1HB  LYS A 465      20.295 -26.413  51.060  1.00  0.72           H  
ATOM   7170 2HB  LYS A 465      21.197 -27.892  51.382  1.00  0.72           H  
ATOM   7171 1HG  LYS A 465      23.156 -26.936  50.166  1.00  0.72           H  
ATOM   7172 2HG  LYS A 465      22.240 -25.451  49.883  1.00  0.72           H  
ATOM   7173 1HD  LYS A 465      22.040 -25.129  52.354  1.00  0.72           H  
ATOM   7174 2HD  LYS A 465      23.028 -26.572  52.598  1.00  0.72           H  
ATOM   7175 1HE  LYS A 465      24.889 -25.521  51.351  1.00  0.72           H  
ATOM   7176 2HE  LYS A 465      23.896 -24.077  51.085  1.00  0.72           H  
ATOM   7177 1HZ  LYS A 465      25.388 -23.794  52.926  1.00  0.72           H  
ATOM   7178 2HZ  LYS A 465      23.828 -23.740  53.494  1.00  0.72           H  
ATOM   7179 3HZ  LYS A 465      24.761 -25.093  53.717  1.00  0.72           H  
ATOM   7180  N   LYS A 466      18.250 -28.326  49.360  1.00  0.73           N  
ATOM   7181  CA  LYS A 466      17.126 -29.243  49.549  1.00  0.73           C  
ATOM   7182  C   LYS A 466      16.706 -29.955  48.249  1.00  0.73           C  
ATOM   7183  O   LYS A 466      15.701 -30.669  48.221  1.00  0.73           O  
ATOM   7184  CB  LYS A 466      15.938 -28.512  50.168  1.00  0.73           C  
ATOM   7185  CG  LYS A 466      16.223 -27.983  51.581  1.00  0.73           C  
ATOM   7186  CD  LYS A 466      14.982 -27.405  52.252  1.00  0.73           C  
ATOM   7187  CE  LYS A 466      15.339 -26.794  53.610  1.00  0.73           C  
ATOM   7188  NZ  LYS A 466      14.154 -26.234  54.312  1.00  0.73           N  
ATOM   7189  H   LYS A 466      18.062 -27.371  49.081  1.00  0.73           H  
ATOM   7190  HA  LYS A 466      17.437 -30.019  50.249  1.00  0.73           H  
ATOM   7191 1HB  LYS A 466      15.657 -27.665  49.534  1.00  0.73           H  
ATOM   7192 2HB  LYS A 466      15.083 -29.186  50.221  1.00  0.73           H  
ATOM   7193 1HG  LYS A 466      16.616 -28.793  52.196  1.00  0.73           H  
ATOM   7194 2HG  LYS A 466      16.977 -27.197  51.522  1.00  0.73           H  
ATOM   7195 1HD  LYS A 466      14.520 -26.655  51.616  1.00  0.73           H  
ATOM   7196 2HD  LYS A 466      14.261 -28.204  52.413  1.00  0.73           H  
ATOM   7197 1HE  LYS A 466      15.791 -27.560  54.237  1.00  0.73           H  
ATOM   7198 2HE  LYS A 466      16.063 -25.992  53.453  1.00  0.73           H  
ATOM   7199 1HZ  LYS A 466      14.454 -25.842  55.193  1.00  0.73           H  
ATOM   7200 2HZ  LYS A 466      13.728 -25.505  53.751  1.00  0.73           H  
ATOM   7201 3HZ  LYS A 466      13.482 -26.967  54.477  1.00  0.73           H  
ATOM   7202  N   THR A 467      17.457 -29.738  47.169  1.00  0.74           N  
ATOM   7203  CA  THR A 467      17.199 -30.382  45.884  1.00  0.74           C  
ATOM   7204  C   THR A 467      18.331 -31.340  45.538  1.00  0.74           C  
ATOM   7205  O   THR A 467      19.504 -30.973  45.573  1.00  0.74           O  
ATOM   7206  CB  THR A 467      17.061 -29.334  44.761  1.00  0.74           C  
ATOM   7207  OG1 THR A 467      15.949 -28.480  45.032  1.00  0.74           O  
ATOM   7208  CG2 THR A 467      16.891 -29.986  43.384  1.00  0.74           C  
ATOM   7209  H   THR A 467      18.262 -29.120  47.228  1.00  0.74           H  
ATOM   7210  HA  THR A 467      16.276 -30.952  45.954  1.00  0.74           H  
ATOM   7211  HB  THR A 467      17.961 -28.729  44.756  1.00  0.74           H  
ATOM   7212  HG1 THR A 467      15.200 -29.017  45.309  1.00  0.74           H  
ATOM   7213 1HG2 THR A 467      16.819 -29.210  42.624  1.00  0.74           H  
ATOM   7214 2HG2 THR A 467      17.749 -30.622  43.166  1.00  0.74           H  
ATOM   7215 3HG2 THR A 467      16.002 -30.569  43.366  1.00  0.74           H  
ATOM   7216  N   CYS A 468      17.996 -32.572  45.204  1.00  0.75           N  
ATOM   7217  CA  CYS A 468      19.032 -33.540  44.868  1.00  0.75           C  
ATOM   7218  C   CYS A 468      19.685 -33.197  43.534  1.00  0.75           C  
ATOM   7219  O   CYS A 468      18.998 -33.077  42.516  1.00  0.75           O  
ATOM   7220  CB  CYS A 468      18.445 -34.934  44.767  1.00  0.75           C  
ATOM   7221  SG  CYS A 468      17.727 -35.589  46.272  1.00  0.75           S  
ATOM   7222  H   CYS A 468      17.025 -32.849  45.186  1.00  0.75           H  
ATOM   7223  HA  CYS A 468      19.795 -33.523  45.650  1.00  0.75           H  
ATOM   7224 1HB  CYS A 468      17.667 -34.921  44.021  1.00  0.75           H  
ATOM   7225 2HB  CYS A 468      19.217 -35.627  44.428  1.00  0.75           H  
ATOM   7226  N   MET A 469      21.008 -33.089  43.518  1.00  0.76           N  
ATOM   7227  CA  MET A 469      21.738 -32.753  42.306  1.00  0.76           C  
ATOM   7228  C   MET A 469      21.659 -33.913  41.331  1.00  0.76           C  
ATOM   7229  O   MET A 469      21.636 -33.727  40.111  1.00  0.76           O  
ATOM   7230  CB  MET A 469      23.187 -32.490  42.658  1.00  0.76           C  
ATOM   7231  CG  MET A 469      23.971 -31.749  41.655  1.00  0.76           C  
ATOM   7232  SD  MET A 469      23.295 -30.180  41.443  1.00  0.76           S  
ATOM   7233  CE  MET A 469      23.548 -29.593  43.092  1.00  0.76           C  
ATOM   7234  H   MET A 469      21.538 -33.244  44.377  1.00  0.76           H  
ATOM   7235  HA  MET A 469      21.285 -31.873  41.846  1.00  0.76           H  
ATOM   7236 1HB  MET A 469      23.233 -31.945  43.592  1.00  0.76           H  
ATOM   7237 2HB  MET A 469      23.691 -33.447  42.828  1.00  0.76           H  
ATOM   7238 1HG  MET A 469      24.997 -31.643  41.978  1.00  0.76           H  
ATOM   7239 2HG  MET A 469      23.945 -32.265  40.694  1.00  0.76           H  
ATOM   7240 1HE  MET A 469      23.155 -28.592  43.209  1.00  0.76           H  
ATOM   7241 2HE  MET A 469      23.016 -30.244  43.771  1.00  0.76           H  
ATOM   7242 3HE  MET A 469      24.606 -29.602  43.325  1.00  0.76           H  
ATOM   7243  N   VAL A 470      21.596 -35.122  41.891  1.00  0.77           N  
ATOM   7244  CA  VAL A 470      21.552 -36.331  41.091  1.00  0.77           C  
ATOM   7245  C   VAL A 470      20.208 -36.431  40.381  1.00  0.77           C  
ATOM   7246  O   VAL A 470      20.151 -36.830  39.217  1.00  0.77           O  
ATOM   7247  CB  VAL A 470      21.830 -37.558  41.946  1.00  0.77           C  
ATOM   7248  CG1 VAL A 470      21.641 -38.836  41.118  1.00  0.77           C  
ATOM   7249  CG2 VAL A 470      23.248 -37.469  42.505  1.00  0.77           C  
ATOM   7250  H   VAL A 470      21.595 -35.203  42.918  1.00  0.77           H  
ATOM   7251  HA  VAL A 470      22.339 -36.272  40.337  1.00  0.77           H  
ATOM   7252  HB  VAL A 470      21.135 -37.566  42.745  1.00  0.77           H  
ATOM   7253 1HG1 VAL A 470      21.826 -39.713  41.743  1.00  0.77           H  
ATOM   7254 2HG1 VAL A 470      20.624 -38.871  40.739  1.00  0.77           H  
ATOM   7255 3HG1 VAL A 470      22.335 -38.835  40.284  1.00  0.77           H  
ATOM   7256 1HG2 VAL A 470      23.446 -38.333  43.136  1.00  0.77           H  
ATOM   7257 2HG2 VAL A 470      23.947 -37.442  41.692  1.00  0.77           H  
ATOM   7258 3HG2 VAL A 470      23.352 -36.564  43.095  1.00  0.77           H  
ATOM   7259  N   GLU A 471      19.115 -36.085  41.079  1.00  0.78           N  
ATOM   7260  CA  GLU A 471      17.802 -36.120  40.437  1.00  0.78           C  
ATOM   7261  C   GLU A 471      17.787 -35.116  39.299  1.00  0.78           C  
ATOM   7262  O   GLU A 471      17.259 -35.403  38.227  1.00  0.78           O  
ATOM   7263  CB  GLU A 471      16.679 -35.765  41.411  1.00  0.78           C  
ATOM   7264  CG  GLU A 471      16.362 -36.798  42.483  1.00  0.78           C  
ATOM   7265  CD  GLU A 471      15.670 -37.997  41.963  1.00  0.78           C  
ATOM   7266  OE1 GLU A 471      14.693 -37.831  41.268  1.00  0.78           O  
ATOM   7267  OE2 GLU A 471      16.065 -39.078  42.293  1.00  0.78           O  
ATOM   7268  H   GLU A 471      19.207 -35.766  42.032  1.00  0.78           H  
ATOM   7269  HA  GLU A 471      17.630 -37.116  40.032  1.00  0.78           H  
ATOM   7270 1HB  GLU A 471      16.911 -34.819  41.894  1.00  0.78           H  
ATOM   7271 2HB  GLU A 471      15.767 -35.609  40.845  1.00  0.78           H  
ATOM   7272 1HG  GLU A 471      17.309 -37.120  42.905  1.00  0.78           H  
ATOM   7273 2HG  GLU A 471      15.771 -36.343  43.279  1.00  0.78           H  
ATOM   7274  N   VAL A 472      18.425 -33.959  39.492  1.00  0.79           N  
ATOM   7275  CA  VAL A 472      18.462 -32.988  38.414  1.00  0.79           C  
ATOM   7276  C   VAL A 472      19.211 -33.562  37.215  1.00  0.79           C  
ATOM   7277  O   VAL A 472      18.741 -33.460  36.075  1.00  0.79           O  
ATOM   7278  CB  VAL A 472      19.117 -31.676  38.865  1.00  0.79           C  
ATOM   7279  CG1 VAL A 472      19.310 -30.786  37.650  1.00  0.79           C  
ATOM   7280  CG2 VAL A 472      18.235 -31.000  39.909  1.00  0.79           C  
ATOM   7281  H   VAL A 472      18.838 -33.740  40.402  1.00  0.79           H  
ATOM   7282  HA  VAL A 472      17.439 -32.767  38.113  1.00  0.79           H  
ATOM   7283  HB  VAL A 472      20.096 -31.881  39.294  1.00  0.79           H  
ATOM   7284 1HG1 VAL A 472      19.773 -29.871  37.936  1.00  0.79           H  
ATOM   7285 2HG1 VAL A 472      19.946 -31.300  36.937  1.00  0.79           H  
ATOM   7286 3HG1 VAL A 472      18.346 -30.573  37.192  1.00  0.79           H  
ATOM   7287 1HG2 VAL A 472      18.694 -30.074  40.235  1.00  0.79           H  
ATOM   7288 2HG2 VAL A 472      17.258 -30.788  39.481  1.00  0.79           H  
ATOM   7289 3HG2 VAL A 472      18.116 -31.658  40.760  1.00  0.79           H  
ATOM   7290  N   ALA A 473      20.364 -34.202  37.469  1.00  0.80           N  
ATOM   7291  CA  ALA A 473      21.124 -34.822  36.387  1.00  0.80           C  
ATOM   7292  C   ALA A 473      20.285 -35.886  35.681  1.00  0.80           C  
ATOM   7293  O   ALA A 473      20.315 -35.991  34.449  1.00  0.80           O  
ATOM   7294  CB  ALA A 473      22.398 -35.460  36.926  1.00  0.80           C  
ATOM   7295  H   ALA A 473      20.722 -34.235  38.426  1.00  0.80           H  
ATOM   7296  HA  ALA A 473      21.380 -34.048  35.666  1.00  0.80           H  
ATOM   7297 1HB  ALA A 473      22.962 -35.899  36.105  1.00  0.80           H  
ATOM   7298 2HB  ALA A 473      23.008 -34.698  37.420  1.00  0.80           H  
ATOM   7299 3HB  ALA A 473      22.143 -36.236  37.644  1.00  0.80           H  
ATOM   7300  N   ARG A 474      19.518 -36.658  36.459  1.00  0.81           N  
ATOM   7301  CA  ARG A 474      18.665 -37.697  35.906  1.00  0.81           C  
ATOM   7302  C   ARG A 474      17.589 -37.110  35.019  1.00  0.81           C  
ATOM   7303  O   ARG A 474      17.364 -37.602  33.908  1.00  0.81           O  
ATOM   7304  CB  ARG A 474      18.026 -38.545  36.999  1.00  0.81           C  
ATOM   7305  CG  ARG A 474      17.192 -39.696  36.453  1.00  0.81           C  
ATOM   7306  CD  ARG A 474      16.643 -40.603  37.491  1.00  0.81           C  
ATOM   7307  NE  ARG A 474      15.661 -39.961  38.353  1.00  0.81           N  
ATOM   7308  CZ  ARG A 474      14.344 -39.794  38.069  1.00  0.81           C  
ATOM   7309  NH1 ARG A 474      13.795 -40.237  36.936  1.00  0.81           N  
ATOM   7310  NH2 ARG A 474      13.574 -39.185  38.953  1.00  0.81           N  
ATOM   7311  H   ARG A 474      19.552 -36.536  37.470  1.00  0.81           H  
ATOM   7312  HA  ARG A 474      19.267 -38.348  35.287  1.00  0.81           H  
ATOM   7313 1HB  ARG A 474      18.800 -38.950  37.654  1.00  0.81           H  
ATOM   7314 2HB  ARG A 474      17.371 -37.924  37.608  1.00  0.81           H  
ATOM   7315 1HG  ARG A 474      16.349 -39.273  35.908  1.00  0.81           H  
ATOM   7316 2HG  ARG A 474      17.814 -40.290  35.784  1.00  0.81           H  
ATOM   7317 1HD  ARG A 474      16.154 -41.429  36.987  1.00  0.81           H  
ATOM   7318 2HD  ARG A 474      17.451 -40.992  38.106  1.00  0.81           H  
ATOM   7319  HE  ARG A 474      15.988 -39.596  39.249  1.00  0.81           H  
ATOM   7320 1HH1 ARG A 474      14.326 -40.743  36.214  1.00  0.81           H  
ATOM   7321 2HH1 ARG A 474      12.809 -40.095  36.780  1.00  0.81           H  
ATOM   7322 1HH2 ARG A 474      13.980 -38.835  39.838  1.00  0.81           H  
ATOM   7323 2HH2 ARG A 474      12.594 -39.062  38.772  1.00  0.81           H  
ATOM   7324  N   PHE A 475      16.936 -36.040  35.481  1.00  0.81           N  
ATOM   7325  CA  PHE A 475      15.883 -35.443  34.683  1.00  0.81           C  
ATOM   7326  C   PHE A 475      16.440 -34.909  33.381  1.00  0.81           C  
ATOM   7327  O   PHE A 475      15.874 -35.175  32.323  1.00  0.81           O  
ATOM   7328  CB  PHE A 475      15.191 -34.316  35.453  1.00  0.81           C  
ATOM   7329  CG  PHE A 475      14.228 -34.815  36.497  1.00  0.81           C  
ATOM   7330  CD1 PHE A 475      14.404 -34.512  37.844  1.00  0.81           C  
ATOM   7331  CD2 PHE A 475      13.144 -35.597  36.130  1.00  0.81           C  
ATOM   7332  CE1 PHE A 475      13.523 -34.980  38.797  1.00  0.81           C  
ATOM   7333  CE2 PHE A 475      12.257 -36.064  37.082  1.00  0.81           C  
ATOM   7334  CZ  PHE A 475      12.450 -35.755  38.420  1.00  0.81           C  
ATOM   7335  H   PHE A 475      17.158 -35.666  36.403  1.00  0.81           H  
ATOM   7336  HA  PHE A 475      15.144 -36.211  34.453  1.00  0.81           H  
ATOM   7337 1HB  PHE A 475      15.951 -33.708  35.952  1.00  0.81           H  
ATOM   7338 2HB  PHE A 475      14.655 -33.675  34.764  1.00  0.81           H  
ATOM   7339  HD1 PHE A 475      15.253 -33.901  38.144  1.00  0.81           H  
ATOM   7340  HD2 PHE A 475      12.997 -35.840  35.075  1.00  0.81           H  
ATOM   7341  HE1 PHE A 475      13.679 -34.739  39.847  1.00  0.81           H  
ATOM   7342  HE2 PHE A 475      11.408 -36.677  36.782  1.00  0.81           H  
ATOM   7343  HZ  PHE A 475      11.753 -36.126  39.171  1.00  0.81           H  
ATOM   7344  N   PHE A 476      17.610 -34.266  33.425  1.00  0.81           N  
ATOM   7345  CA  PHE A 476      18.178 -33.777  32.181  1.00  0.81           C  
ATOM   7346  C   PHE A 476      18.560 -34.905  31.255  1.00  0.81           C  
ATOM   7347  O   PHE A 476      18.370 -34.808  30.035  1.00  0.81           O  
ATOM   7348  CB  PHE A 476      19.372 -32.864  32.410  1.00  0.81           C  
ATOM   7349  CG  PHE A 476      18.984 -31.453  32.740  1.00  0.81           C  
ATOM   7350  CD1 PHE A 476      18.243 -30.716  31.819  1.00  0.81           C  
ATOM   7351  CD2 PHE A 476      19.360 -30.849  33.918  1.00  0.81           C  
ATOM   7352  CE1 PHE A 476      17.888 -29.414  32.062  1.00  0.81           C  
ATOM   7353  CE2 PHE A 476      18.997 -29.532  34.173  1.00  0.81           C  
ATOM   7354  CZ  PHE A 476      18.264 -28.821  33.237  1.00  0.81           C  
ATOM   7355  H   PHE A 476      18.072 -34.083  34.320  1.00  0.81           H  
ATOM   7356  HA  PHE A 476      17.423 -33.187  31.679  1.00  0.81           H  
ATOM   7357 1HB  PHE A 476      19.969 -33.258  33.240  1.00  0.81           H  
ATOM   7358 2HB  PHE A 476      20.005 -32.849  31.523  1.00  0.81           H  
ATOM   7359  HD1 PHE A 476      17.946 -31.188  30.893  1.00  0.81           H  
ATOM   7360  HD2 PHE A 476      19.945 -31.415  34.643  1.00  0.81           H  
ATOM   7361  HE1 PHE A 476      17.314 -28.856  31.320  1.00  0.81           H  
ATOM   7362  HE2 PHE A 476      19.297 -29.049  35.103  1.00  0.81           H  
ATOM   7363  HZ  PHE A 476      17.994 -27.791  33.434  1.00  0.81           H  
ATOM   7364  N   LEU A 477      19.100 -35.993  31.803  1.00  0.81           N  
ATOM   7365  CA  LEU A 477      19.465 -37.054  30.903  1.00  0.81           C  
ATOM   7366  C   LEU A 477      18.199 -37.675  30.299  1.00  0.81           C  
ATOM   7367  O   LEU A 477      18.202 -38.082  29.138  1.00  0.81           O  
ATOM   7368  CB  LEU A 477      20.258 -38.155  31.551  1.00  0.81           C  
ATOM   7369  CG  LEU A 477      20.858 -39.031  30.476  1.00  0.81           C  
ATOM   7370  CD1 LEU A 477      21.863 -38.178  29.656  1.00  0.81           C  
ATOM   7371  CD2 LEU A 477      21.441 -40.144  31.029  1.00  0.81           C  
ATOM   7372  H   LEU A 477      19.276 -36.064  32.804  1.00  0.81           H  
ATOM   7373  HA  LEU A 477      20.065 -36.634  30.102  1.00  0.81           H  
ATOM   7374 1HB  LEU A 477      21.056 -37.728  32.159  1.00  0.81           H  
ATOM   7375 2HB  LEU A 477      19.603 -38.753  32.185  1.00  0.81           H  
ATOM   7376  HG  LEU A 477      20.070 -39.364  29.802  1.00  0.81           H  
ATOM   7377 1HD1 LEU A 477      22.311 -38.772  28.873  1.00  0.81           H  
ATOM   7378 2HD1 LEU A 477      21.360 -37.324  29.214  1.00  0.81           H  
ATOM   7379 3HD1 LEU A 477      22.654 -37.822  30.315  1.00  0.81           H  
ATOM   7380 1HD2 LEU A 477      21.837 -40.757  30.241  1.00  0.81           H  
ATOM   7381 2HD2 LEU A 477      22.209 -39.891  31.692  1.00  0.81           H  
ATOM   7382 3HD2 LEU A 477      20.690 -40.652  31.553  1.00  0.81           H  
ATOM   7383  N   ASP A 478      17.109 -37.783  31.086  1.00  0.82           N  
ATOM   7384  CA  ASP A 478      15.868 -38.359  30.565  1.00  0.82           C  
ATOM   7385  C   ASP A 478      15.335 -37.480  29.450  1.00  0.82           C  
ATOM   7386  O   ASP A 478      14.822 -37.967  28.437  1.00  0.82           O  
ATOM   7387  CB  ASP A 478      14.777 -38.455  31.639  1.00  0.82           C  
ATOM   7388  CG  ASP A 478      13.550 -39.301  31.182  1.00  0.82           C  
ATOM   7389  OD1 ASP A 478      13.695 -40.508  30.981  1.00  0.82           O  
ATOM   7390  OD2 ASP A 478      12.483 -38.739  31.015  1.00  0.82           O  
ATOM   7391  H   ASP A 478      17.148 -37.469  32.056  1.00  0.82           H  
ATOM   7392  HA  ASP A 478      16.079 -39.351  30.171  1.00  0.82           H  
ATOM   7393 1HB  ASP A 478      15.187 -38.861  32.545  1.00  0.82           H  
ATOM   7394 2HB  ASP A 478      14.433 -37.443  31.877  1.00  0.82           H  
ATOM   7395  N   PHE A 479      15.502 -36.166  29.602  1.00  0.83           N  
ATOM   7396  CA  PHE A 479      15.043 -35.268  28.569  1.00  0.83           C  
ATOM   7397  C   PHE A 479      15.875 -35.551  27.323  1.00  0.83           C  
ATOM   7398  O   PHE A 479      15.336 -35.720  26.235  1.00  0.83           O  
ATOM   7399  CB  PHE A 479      15.207 -33.810  29.021  1.00  0.83           C  
ATOM   7400  CG  PHE A 479      14.324 -33.456  30.217  1.00  0.83           C  
ATOM   7401  CD1 PHE A 479      13.104 -34.077  30.413  1.00  0.83           C  
ATOM   7402  CD2 PHE A 479      14.732 -32.506  31.155  1.00  0.83           C  
ATOM   7403  CE1 PHE A 479      12.322 -33.761  31.513  1.00  0.83           C  
ATOM   7404  CE2 PHE A 479      13.960 -32.189  32.243  1.00  0.83           C  
ATOM   7405  CZ  PHE A 479      12.750 -32.819  32.427  1.00  0.83           C  
ATOM   7406  H   PHE A 479      15.902 -35.797  30.465  1.00  0.83           H  
ATOM   7407  HA  PHE A 479      13.994 -35.470  28.350  1.00  0.83           H  
ATOM   7408 1HB  PHE A 479      16.241 -33.628  29.297  1.00  0.83           H  
ATOM   7409 2HB  PHE A 479      14.962 -33.143  28.199  1.00  0.83           H  
ATOM   7410  HD1 PHE A 479      12.763 -34.828  29.698  1.00  0.83           H  
ATOM   7411  HD2 PHE A 479      15.680 -32.010  31.015  1.00  0.83           H  
ATOM   7412  HE1 PHE A 479      11.367 -34.263  31.657  1.00  0.83           H  
ATOM   7413  HE2 PHE A 479      14.307 -31.442  32.958  1.00  0.83           H  
ATOM   7414  HZ  PHE A 479      12.131 -32.576  33.291  1.00  0.83           H  
ATOM   7415  N   THR A 480      17.181 -35.745  27.506  1.00  0.84           N  
ATOM   7416  CA  THR A 480      18.059 -36.043  26.389  1.00  0.84           C  
ATOM   7417  C   THR A 480      17.667 -37.335  25.688  1.00  0.84           C  
ATOM   7418  O   THR A 480      17.643 -37.402  24.460  1.00  0.84           O  
ATOM   7419  CB  THR A 480      19.507 -36.174  26.859  1.00  0.84           C  
ATOM   7420  OG1 THR A 480      19.953 -34.925  27.411  1.00  0.84           O  
ATOM   7421  CG2 THR A 480      20.342 -36.583  25.743  1.00  0.84           C  
ATOM   7422  H   THR A 480      17.580 -35.619  28.435  1.00  0.84           H  
ATOM   7423  HA  THR A 480      17.990 -35.229  25.671  1.00  0.84           H  
ATOM   7424  HB  THR A 480      19.581 -36.925  27.611  1.00  0.84           H  
ATOM   7425  HG1 THR A 480      19.458 -34.745  28.236  1.00  0.84           H  
ATOM   7426 1HG2 THR A 480      21.331 -36.675  26.069  1.00  0.84           H  
ATOM   7427 2HG2 THR A 480      20.001 -37.530  25.344  1.00  0.84           H  
ATOM   7428 3HG2 THR A 480      20.276 -35.863  25.007  1.00  0.84           H  
ATOM   7429  N   LYS A 481      17.374 -38.369  26.469  1.00  0.86           N  
ATOM   7430  CA  LYS A 481      16.988 -39.670  25.942  1.00  0.86           C  
ATOM   7431  C   LYS A 481      15.786 -39.538  25.028  1.00  0.86           C  
ATOM   7432  O   LYS A 481      15.823 -39.921  23.856  1.00  0.86           O  
ATOM   7433  CB  LYS A 481      16.636 -40.589  27.117  1.00  0.86           C  
ATOM   7434  CG  LYS A 481      16.247 -41.988  26.793  1.00  0.86           C  
ATOM   7435  CD  LYS A 481      15.770 -42.668  28.078  1.00  0.86           C  
ATOM   7436  CE  LYS A 481      14.399 -42.096  28.477  1.00  0.86           C  
ATOM   7437  NZ  LYS A 481      13.866 -42.685  29.733  1.00  0.86           N  
ATOM   7438  H   LYS A 481      17.438 -38.240  27.477  1.00  0.86           H  
ATOM   7439  HA  LYS A 481      17.804 -40.088  25.357  1.00  0.86           H  
ATOM   7440 1HB  LYS A 481      17.471 -40.623  27.814  1.00  0.86           H  
ATOM   7441 2HB  LYS A 481      15.804 -40.157  27.662  1.00  0.86           H  
ATOM   7442 1HG  LYS A 481      15.449 -41.995  26.051  1.00  0.86           H  
ATOM   7443 2HG  LYS A 481      17.107 -42.498  26.392  1.00  0.86           H  
ATOM   7444 1HD  LYS A 481      15.681 -43.743  27.933  1.00  0.86           H  
ATOM   7445 2HD  LYS A 481      16.482 -42.477  28.884  1.00  0.86           H  
ATOM   7446 1HE  LYS A 481      14.489 -41.016  28.607  1.00  0.86           H  
ATOM   7447 2HE  LYS A 481      13.693 -42.293  27.672  1.00  0.86           H  
ATOM   7448 1HZ  LYS A 481      12.964 -42.263  29.945  1.00  0.86           H  
ATOM   7449 2HZ  LYS A 481      13.759 -43.677  29.643  1.00  0.86           H  
ATOM   7450 3HZ  LYS A 481      14.505 -42.471  30.498  1.00  0.86           H  
ATOM   7451  N   ARG A 482      14.740 -38.913  25.550  1.00  0.89           N  
ATOM   7452  CA  ARG A 482      13.495 -38.727  24.828  1.00  0.89           C  
ATOM   7453  C   ARG A 482      13.654 -37.900  23.556  1.00  0.89           C  
ATOM   7454  O   ARG A 482      12.976 -38.151  22.559  1.00  0.89           O  
ATOM   7455  CB  ARG A 482      12.506 -38.029  25.739  1.00  0.89           C  
ATOM   7456  CG  ARG A 482      11.957 -38.882  26.883  1.00  0.89           C  
ATOM   7457  CD  ARG A 482      11.080 -38.080  27.775  1.00  0.89           C  
ATOM   7458  NE  ARG A 482      10.574 -38.856  28.902  1.00  0.89           N  
ATOM   7459  CZ  ARG A 482       9.440 -39.590  28.886  1.00  0.89           C  
ATOM   7460  NH1 ARG A 482       8.692 -39.629  27.799  1.00  0.89           N  
ATOM   7461  NH2 ARG A 482       9.072 -40.268  29.959  1.00  0.89           N  
ATOM   7462  H   ARG A 482      14.796 -38.573  26.512  1.00  0.89           H  
ATOM   7463  HA  ARG A 482      13.107 -39.708  24.560  1.00  0.89           H  
ATOM   7464 1HB  ARG A 482      13.000 -37.165  26.194  1.00  0.89           H  
ATOM   7465 2HB  ARG A 482      11.669 -37.649  25.153  1.00  0.89           H  
ATOM   7466 1HG  ARG A 482      11.384 -39.716  26.486  1.00  0.89           H  
ATOM   7467 2HG  ARG A 482      12.788 -39.261  27.484  1.00  0.89           H  
ATOM   7468 1HD  ARG A 482      11.658 -37.245  28.177  1.00  0.89           H  
ATOM   7469 2HD  ARG A 482      10.232 -37.699  27.211  1.00  0.89           H  
ATOM   7470  HE  ARG A 482      11.149 -38.861  29.767  1.00  0.89           H  
ATOM   7471 1HH1 ARG A 482       8.970 -39.110  26.978  1.00  0.89           H  
ATOM   7472 2HH1 ARG A 482       7.844 -40.176  27.788  1.00  0.89           H  
ATOM   7473 1HH2 ARG A 482       9.642 -40.240  30.800  1.00  0.89           H  
ATOM   7474 2HH2 ARG A 482       8.225 -40.812  29.945  1.00  0.89           H  
ATOM   7475  N   GLU A 483      14.556 -36.927  23.609  1.00  0.91           N  
ATOM   7476  CA  GLU A 483      14.781 -35.981  22.533  1.00  0.91           C  
ATOM   7477  C   GLU A 483      15.990 -36.284  21.627  1.00  0.91           C  
ATOM   7478  O   GLU A 483      16.403 -35.429  20.828  1.00  0.91           O  
ATOM   7479  CB  GLU A 483      14.967 -34.631  23.163  1.00  0.91           C  
ATOM   7480  CG  GLU A 483      13.800 -34.166  24.065  1.00  0.91           C  
ATOM   7481  CD  GLU A 483      12.549 -34.036  23.395  1.00  0.91           C  
ATOM   7482  OE1 GLU A 483      12.550 -33.524  22.334  1.00  0.91           O  
ATOM   7483  OE2 GLU A 483      11.543 -34.448  23.937  1.00  0.91           O  
ATOM   7484  H   GLU A 483      15.078 -36.786  24.474  1.00  0.91           H  
ATOM   7485  HA  GLU A 483      13.888 -35.970  21.909  1.00  0.91           H  
ATOM   7486 1HB  GLU A 483      15.886 -34.620  23.749  1.00  0.91           H  
ATOM   7487 2HB  GLU A 483      15.069 -33.953  22.388  1.00  0.91           H  
ATOM   7488 1HG  GLU A 483      13.643 -34.890  24.843  1.00  0.91           H  
ATOM   7489 2HG  GLU A 483      14.065 -33.220  24.537  1.00  0.91           H  
ATOM   7490  N   SER A 484      16.577 -37.477  21.799  1.00  0.93           N  
ATOM   7491  CA  SER A 484      17.769 -37.954  21.088  1.00  0.93           C  
ATOM   7492  C   SER A 484      17.631 -38.045  19.581  1.00  0.93           C  
ATOM   7493  O   SER A 484      16.559 -38.301  19.040  1.00  0.93           O  
ATOM   7494  CB  SER A 484      18.230 -39.300  21.612  1.00  0.93           C  
ATOM   7495  OG  SER A 484      19.303 -39.813  20.828  1.00  0.93           O  
ATOM   7496  H   SER A 484      16.178 -38.116  22.490  1.00  0.93           H  
ATOM   7497  HA  SER A 484      18.568 -37.251  21.296  1.00  0.93           H  
ATOM   7498 1HB  SER A 484      18.565 -39.177  22.644  1.00  0.93           H  
ATOM   7499 2HB  SER A 484      17.401 -40.007  21.624  1.00  0.93           H  
ATOM   7500  HG  SER A 484      19.927 -40.214  21.495  1.00  0.93           H  
ATOM   7501  N   CYS A 485      18.766 -37.861  18.902  1.00  0.95           N  
ATOM   7502  CA  CYS A 485      18.858 -37.944  17.448  1.00  0.95           C  
ATOM   7503  C   CYS A 485      18.409 -39.292  16.915  1.00  0.95           C  
ATOM   7504  O   CYS A 485      18.057 -39.421  15.745  1.00  0.95           O  
ATOM   7505  CB  CYS A 485      20.297 -37.741  16.988  1.00  0.95           C  
ATOM   7506  SG  CYS A 485      20.976 -36.121  17.295  1.00  0.95           S  
ATOM   7507  H   CYS A 485      19.596 -37.661  19.434  1.00  0.95           H  
ATOM   7508  HA  CYS A 485      18.227 -37.169  17.012  1.00  0.95           H  
ATOM   7509 1HB  CYS A 485      20.938 -38.473  17.485  1.00  0.95           H  
ATOM   7510 2HB  CYS A 485      20.359 -37.931  15.915  1.00  0.95           H  
ATOM   7511  N   GLY A 486      18.557 -40.351  17.726  1.00  0.95           N  
ATOM   7512  CA  GLY A 486      18.161 -41.699  17.294  1.00  0.95           C  
ATOM   7513  C   GLY A 486      19.172 -42.386  16.360  1.00  0.95           C  
ATOM   7514  O   GLY A 486      19.659 -43.477  16.651  1.00  0.95           O  
ATOM   7515  H   GLY A 486      18.871 -40.194  18.691  1.00  0.95           H  
ATOM   7516 1HA  GLY A 486      18.015 -42.315  18.179  1.00  0.95           H  
ATOM   7517 2HA  GLY A 486      17.193 -41.639  16.799  1.00  0.95           H  
ATOM   7518  N   LYS A 487      19.512 -41.696  15.266  1.00  0.93           N  
ATOM   7519  CA  LYS A 487      20.455 -42.126  14.225  1.00  0.93           C  
ATOM   7520  C   LYS A 487      21.844 -42.426  14.783  1.00  0.93           C  
ATOM   7521  O   LYS A 487      22.574 -43.281  14.281  1.00  0.93           O  
ATOM   7522  CB  LYS A 487      20.603 -41.002  13.188  1.00  0.93           C  
ATOM   7523  CG  LYS A 487      19.400 -40.760  12.288  1.00  0.93           C  
ATOM   7524  CD  LYS A 487      19.670 -39.579  11.333  1.00  0.93           C  
ATOM   7525  CE  LYS A 487      18.509 -39.355  10.371  1.00  0.93           C  
ATOM   7526  NZ  LYS A 487      18.726 -38.149   9.512  1.00  0.93           N  
ATOM   7527  H   LYS A 487      19.023 -40.815  15.144  1.00  0.93           H  
ATOM   7528  HA  LYS A 487      20.070 -43.029  13.752  1.00  0.93           H  
ATOM   7529 1HB  LYS A 487      20.810 -40.062  13.707  1.00  0.93           H  
ATOM   7530 2HB  LYS A 487      21.460 -41.213  12.552  1.00  0.93           H  
ATOM   7531 1HG  LYS A 487      19.186 -41.654  11.703  1.00  0.93           H  
ATOM   7532 2HG  LYS A 487      18.530 -40.525  12.906  1.00  0.93           H  
ATOM   7533 1HD  LYS A 487      19.821 -38.661  11.916  1.00  0.93           H  
ATOM   7534 2HD  LYS A 487      20.576 -39.767  10.759  1.00  0.93           H  
ATOM   7535 1HE  LYS A 487      18.403 -40.229   9.732  1.00  0.93           H  
ATOM   7536 2HE  LYS A 487      17.594 -39.230  10.941  1.00  0.93           H  
ATOM   7537 1HZ  LYS A 487      17.943 -38.024   8.890  1.00  0.93           H  
ATOM   7538 2HZ  LYS A 487      18.818 -37.301  10.115  1.00  0.93           H  
ATOM   7539 3HZ  LYS A 487      19.568 -38.263   8.975  1.00  0.93           H  
ATOM   7540  N   CYS A 488      22.198 -41.686  15.809  1.00  0.90           N  
ATOM   7541  CA  CYS A 488      23.480 -41.788  16.497  1.00  0.90           C  
ATOM   7542  C   CYS A 488      23.418 -42.766  17.657  1.00  0.90           C  
ATOM   7543  O   CYS A 488      22.848 -42.463  18.711  1.00  0.90           O  
ATOM   7544  CB  CYS A 488      23.877 -40.402  16.976  1.00  0.90           C  
ATOM   7545  SG  CYS A 488      25.267 -40.337  18.086  1.00  0.90           S  
ATOM   7546  H   CYS A 488      21.525 -41.018  16.145  1.00  0.90           H  
ATOM   7547  HA  CYS A 488      24.224 -42.145  15.779  1.00  0.90           H  
ATOM   7548 1HB  CYS A 488      24.126 -39.788  16.112  1.00  0.90           H  
ATOM   7549 2HB  CYS A 488      23.028 -39.927  17.453  1.00  0.90           H  
ATOM   7550  N   VAL A 489      24.041 -43.929  17.515  1.00  0.87           N  
ATOM   7551  CA  VAL A 489      23.916 -44.934  18.553  1.00  0.87           C  
ATOM   7552  C   VAL A 489      24.426 -44.483  19.932  1.00  0.87           C  
ATOM   7553  O   VAL A 489      23.673 -44.579  20.900  1.00  0.87           O  
ATOM   7554  CB  VAL A 489      24.511 -46.281  18.113  1.00  0.87           C  
ATOM   7555  CG1 VAL A 489      24.576 -47.208  19.291  1.00  0.87           C  
ATOM   7556  CG2 VAL A 489      23.610 -46.854  17.043  1.00  0.87           C  
ATOM   7557  H   VAL A 489      24.528 -44.131  16.650  1.00  0.87           H  
ATOM   7558  HA  VAL A 489      22.849 -45.135  18.662  1.00  0.87           H  
ATOM   7559  HB  VAL A 489      25.496 -46.163  17.710  1.00  0.87           H  
ATOM   7560 1HG1 VAL A 489      24.970 -48.174  18.982  1.00  0.87           H  
ATOM   7561 2HG1 VAL A 489      25.218 -46.789  20.063  1.00  0.87           H  
ATOM   7562 3HG1 VAL A 489      23.581 -47.337  19.683  1.00  0.87           H  
ATOM   7563 1HG2 VAL A 489      23.996 -47.818  16.713  1.00  0.87           H  
ATOM   7564 2HG2 VAL A 489      22.609 -46.981  17.452  1.00  0.87           H  
ATOM   7565 3HG2 VAL A 489      23.569 -46.165  16.193  1.00  0.87           H  
ATOM   7566  N   PRO A 490      25.624 -43.890  20.078  1.00  0.83           N  
ATOM   7567  CA  PRO A 490      26.113 -43.356  21.336  1.00  0.83           C  
ATOM   7568  C   PRO A 490      25.184 -42.292  21.924  1.00  0.83           C  
ATOM   7569  O   PRO A 490      25.230 -42.042  23.127  1.00  0.83           O  
ATOM   7570  CB  PRO A 490      27.443 -42.718  20.949  1.00  0.83           C  
ATOM   7571  CG  PRO A 490      27.882 -43.452  19.712  1.00  0.83           C  
ATOM   7572  CD  PRO A 490      26.605 -43.759  18.971  1.00  0.83           C  
ATOM   7573  HA  PRO A 490      26.258 -44.184  22.045  1.00  0.83           H  
ATOM   7574 1HB  PRO A 490      27.287 -41.643  20.769  1.00  0.83           H  
ATOM   7575 2HB  PRO A 490      28.162 -42.797  21.780  1.00  0.83           H  
ATOM   7576 1HG  PRO A 490      28.562 -42.815  19.121  1.00  0.83           H  
ATOM   7577 2HG  PRO A 490      28.444 -44.356  19.981  1.00  0.83           H  
ATOM   7578 1HD  PRO A 490      26.366 -42.940  18.309  1.00  0.83           H  
ATOM   7579 2HD  PRO A 490      26.764 -44.673  18.451  1.00  0.83           H  
ATOM   7580  N   CYS A 491      24.342 -41.675  21.086  1.00  0.79           N  
ATOM   7581  CA  CYS A 491      23.449 -40.627  21.525  1.00  0.79           C  
ATOM   7582  C   CYS A 491      22.106 -41.240  21.944  1.00  0.79           C  
ATOM   7583  O   CYS A 491      21.284 -40.590  22.606  1.00  0.79           O  
ATOM   7584  CB  CYS A 491      23.145 -39.705  20.357  1.00  0.79           C  
ATOM   7585  SG  CYS A 491      24.614 -38.951  19.471  1.00  0.79           S  
ATOM   7586  H   CYS A 491      24.275 -41.934  20.108  1.00  0.79           H  
ATOM   7587  HA  CYS A 491      23.897 -40.087  22.360  1.00  0.79           H  
ATOM   7588 1HB  CYS A 491      22.535 -40.229  19.641  1.00  0.79           H  
ATOM   7589 2HB  CYS A 491      22.541 -38.881  20.723  1.00  0.79           H  
ATOM   7590  N   ARG A 492      21.848 -42.467  21.473  1.00  0.75           N  
ATOM   7591  CA  ARG A 492      20.612 -43.179  21.751  1.00  0.75           C  
ATOM   7592  C   ARG A 492      20.815 -44.192  22.859  1.00  0.75           C  
ATOM   7593  O   ARG A 492      20.259 -44.060  23.944  1.00  0.75           O  
ATOM   7594  CB  ARG A 492      20.121 -43.915  20.504  1.00  0.75           C  
ATOM   7595  CG  ARG A 492      18.779 -44.635  20.661  1.00  0.75           C  
ATOM   7596  CD  ARG A 492      18.379 -45.420  19.439  1.00  0.75           C  
ATOM   7597  NE  ARG A 492      19.204 -46.613  19.225  1.00  0.75           N  
ATOM   7598  CZ  ARG A 492      19.297 -47.290  18.054  1.00  0.75           C  
ATOM   7599  NH1 ARG A 492      18.630 -46.874  16.994  1.00  0.75           N  
ATOM   7600  NH2 ARG A 492      20.051 -48.379  17.967  1.00  0.75           N  
ATOM   7601  H   ARG A 492      22.546 -42.940  20.902  1.00  0.75           H  
ATOM   7602  HA  ARG A 492      19.852 -42.461  22.066  1.00  0.75           H  
ATOM   7603 1HB  ARG A 492      20.024 -43.203  19.683  1.00  0.75           H  
ATOM   7604 2HB  ARG A 492      20.860 -44.653  20.193  1.00  0.75           H  
ATOM   7605 1HG  ARG A 492      18.846 -45.329  21.500  1.00  0.75           H  
ATOM   7606 2HG  ARG A 492      18.000 -43.899  20.860  1.00  0.75           H  
ATOM   7607 1HD  ARG A 492      17.342 -45.737  19.538  1.00  0.75           H  
ATOM   7608 2HD  ARG A 492      18.477 -44.784  18.563  1.00  0.75           H  
ATOM   7609  HE  ARG A 492      19.735 -46.969  20.013  1.00  0.75           H  
ATOM   7610 1HH1 ARG A 492      18.045 -46.051  17.055  1.00  0.75           H  
ATOM   7611 2HH1 ARG A 492      18.699 -47.380  16.125  1.00  0.75           H  
ATOM   7612 1HH2 ARG A 492      20.568 -48.734  18.790  1.00  0.75           H  
ATOM   7613 2HH2 ARG A 492      20.113 -48.880  17.097  1.00  0.75           H  
ATOM   7614  N   GLU A 493      21.648 -45.198  22.580  1.00  0.72           N  
ATOM   7615  CA  GLU A 493      21.848 -46.302  23.501  1.00  0.72           C  
ATOM   7616  C   GLU A 493      22.747 -45.872  24.632  1.00  0.72           C  
ATOM   7617  O   GLU A 493      22.555 -46.258  25.785  1.00  0.72           O  
ATOM   7618  CB  GLU A 493      22.472 -47.496  22.779  1.00  0.72           C  
ATOM   7619  CG  GLU A 493      21.582 -48.102  21.709  1.00  0.72           C  
ATOM   7620  CD  GLU A 493      22.182 -49.330  21.065  1.00  0.72           C  
ATOM   7621  OE1 GLU A 493      23.213 -49.776  21.510  1.00  0.72           O  
ATOM   7622  OE2 GLU A 493      21.631 -49.786  20.088  1.00  0.72           O  
ATOM   7623  H   GLU A 493      22.150 -45.188  21.698  1.00  0.72           H  
ATOM   7624  HA  GLU A 493      20.884 -46.599  23.909  1.00  0.72           H  
ATOM   7625 1HB  GLU A 493      23.399 -47.178  22.300  1.00  0.72           H  
ATOM   7626 2HB  GLU A 493      22.722 -48.271  23.499  1.00  0.72           H  
ATOM   7627 1HG  GLU A 493      20.618 -48.359  22.147  1.00  0.72           H  
ATOM   7628 2HG  GLU A 493      21.417 -47.345  20.948  1.00  0.72           H  
ATOM   7629  N   GLY A 494      23.719 -45.027  24.307  1.00  0.70           N  
ATOM   7630  CA  GLY A 494      24.641 -44.536  25.324  1.00  0.70           C  
ATOM   7631  C   GLY A 494      23.846 -43.801  26.399  1.00  0.70           C  
ATOM   7632  O   GLY A 494      23.982 -44.071  27.598  1.00  0.70           O  
ATOM   7633  H   GLY A 494      23.813 -44.747  23.328  1.00  0.70           H  
ATOM   7634 1HA  GLY A 494      25.181 -45.373  25.764  1.00  0.70           H  
ATOM   7635 2HA  GLY A 494      25.371 -43.870  24.869  1.00  0.70           H  
ATOM   7636  N   THR A 495      23.003 -42.879  25.937  1.00  0.68           N  
ATOM   7637  CA  THR A 495      22.160 -42.055  26.787  1.00  0.68           C  
ATOM   7638  C   THR A 495      21.232 -42.920  27.638  1.00  0.68           C  
ATOM   7639  O   THR A 495      21.102 -42.694  28.841  1.00  0.68           O  
ATOM   7640  CB  THR A 495      21.301 -41.117  25.926  1.00  0.68           C  
ATOM   7641  OG1 THR A 495      22.133 -40.250  25.145  1.00  0.68           O  
ATOM   7642  CG2 THR A 495      20.409 -40.303  26.782  1.00  0.68           C  
ATOM   7643  H   THR A 495      22.963 -42.742  24.937  1.00  0.68           H  
ATOM   7644  HA  THR A 495      22.796 -41.465  27.448  1.00  0.68           H  
ATOM   7645  HB  THR A 495      20.696 -41.720  25.245  1.00  0.68           H  
ATOM   7646  HG1 THR A 495      21.705 -40.125  24.259  1.00  0.68           H  
ATOM   7647 1HG2 THR A 495      19.827 -39.668  26.160  1.00  0.68           H  
ATOM   7648 2HG2 THR A 495      19.762 -40.957  27.360  1.00  0.68           H  
ATOM   7649 3HG2 THR A 495      20.987 -39.709  27.434  1.00  0.68           H  
ATOM   7650  N   MET A 496      20.590 -43.920  27.010  1.00  0.67           N  
ATOM   7651  CA  MET A 496      19.700 -44.843  27.719  1.00  0.67           C  
ATOM   7652  C   MET A 496      20.415 -45.636  28.808  1.00  0.67           C  
ATOM   7653  O   MET A 496      19.893 -45.786  29.914  1.00  0.67           O  
ATOM   7654  CB  MET A 496      19.059 -45.789  26.716  1.00  0.67           C  
ATOM   7655  CG  MET A 496      18.055 -45.124  25.825  1.00  0.67           C  
ATOM   7656  SD  MET A 496      17.438 -46.160  24.514  1.00  0.67           S  
ATOM   7657  CE  MET A 496      16.566 -44.899  23.595  1.00  0.67           C  
ATOM   7658  H   MET A 496      20.708 -44.043  26.003  1.00  0.67           H  
ATOM   7659  HA  MET A 496      18.917 -44.256  28.197  1.00  0.67           H  
ATOM   7660 1HB  MET A 496      19.833 -46.220  26.086  1.00  0.67           H  
ATOM   7661 2HB  MET A 496      18.568 -46.605  27.242  1.00  0.67           H  
ATOM   7662 1HG  MET A 496      17.211 -44.862  26.443  1.00  0.67           H  
ATOM   7663 2HG  MET A 496      18.447 -44.214  25.409  1.00  0.67           H  
ATOM   7664 1HE  MET A 496      16.105 -45.342  22.712  1.00  0.67           H  
ATOM   7665 2HE  MET A 496      15.795 -44.456  24.227  1.00  0.67           H  
ATOM   7666 3HE  MET A 496      17.271 -44.123  23.292  1.00  0.67           H  
ATOM   7667  N   GLN A 497      21.607 -46.155  28.511  1.00  0.65           N  
ATOM   7668  CA  GLN A 497      22.345 -46.890  29.529  1.00  0.65           C  
ATOM   7669  C   GLN A 497      22.692 -45.979  30.698  1.00  0.65           C  
ATOM   7670  O   GLN A 497      22.536 -46.357  31.861  1.00  0.65           O  
ATOM   7671  CB  GLN A 497      23.621 -47.520  28.972  1.00  0.65           C  
ATOM   7672  CG  GLN A 497      24.394 -48.317  30.045  1.00  0.65           C  
ATOM   7673  CD  GLN A 497      25.717 -48.927  29.572  1.00  0.65           C  
ATOM   7674  OE1 GLN A 497      26.159 -48.741  28.436  1.00  0.65           O  
ATOM   7675  NE2 GLN A 497      26.364 -49.667  30.469  1.00  0.65           N  
ATOM   7676  H   GLN A 497      22.006 -46.038  27.579  1.00  0.65           H  
ATOM   7677  HA  GLN A 497      21.707 -47.689  29.903  1.00  0.65           H  
ATOM   7678 1HB  GLN A 497      23.361 -48.200  28.162  1.00  0.65           H  
ATOM   7679 2HB  GLN A 497      24.252 -46.754  28.542  1.00  0.65           H  
ATOM   7680 1HG  GLN A 497      24.608 -47.642  30.870  1.00  0.65           H  
ATOM   7681 2HG  GLN A 497      23.756 -49.127  30.394  1.00  0.65           H  
ATOM   7682 1HE2 GLN A 497      27.236 -50.094  30.229  1.00  0.65           H  
ATOM   7683 2HE2 GLN A 497      25.976 -49.807  31.380  1.00  0.65           H  
ATOM   7684  N   ALA A 498      23.180 -44.778  30.388  1.00  0.65           N  
ATOM   7685  CA  ALA A 498      23.584 -43.813  31.401  1.00  0.65           C  
ATOM   7686  C   ALA A 498      22.434 -43.247  32.198  1.00  0.65           C  
ATOM   7687  O   ALA A 498      22.731 -42.186  32.734  1.00  0.65           O  
ATOM   7688  CB  ALA A 498      24.296 -42.633  30.752  1.00  0.65           C  
ATOM   7689  H   ALA A 498      23.287 -44.522  29.405  1.00  0.65           H  
ATOM   7690  HA  ALA A 498      24.255 -44.313  32.088  1.00  0.65           H  
ATOM   7691 1HB  ALA A 498      24.615 -41.931  31.521  1.00  0.65           H  
ATOM   7692 2HB  ALA A 498      25.155 -42.961  30.195  1.00  0.65           H  
ATOM   7693 3HB  ALA A 498      23.615 -42.142  30.070  1.00  0.65           H  
ATOM   7694  N   TYR A 499      21.285 -43.324  31.523  1.00  0.65           N  
ATOM   7695  CA  TYR A 499      20.057 -43.194  32.291  1.00  0.65           C  
ATOM   7696  C   TYR A 499      19.755 -44.340  33.238  1.00  0.65           C  
ATOM   7697  O   TYR A 499      19.474 -44.102  34.413  1.00  0.65           O  
ATOM   7698  CB  TYR A 499      18.874 -42.939  31.365  1.00  0.65           C  
ATOM   7699  CG  TYR A 499      17.679 -42.697  32.127  1.00  0.65           C  
ATOM   7700  CD1 TYR A 499      17.486 -41.454  32.706  1.00  0.65           C  
ATOM   7701  CD2 TYR A 499      16.781 -43.705  32.304  1.00  0.65           C  
ATOM   7702  CE1 TYR A 499      16.382 -41.239  33.475  1.00  0.65           C  
ATOM   7703  CE2 TYR A 499      15.682 -43.490  33.069  1.00  0.65           C  
ATOM   7704  CZ  TYR A 499      15.475 -42.261  33.673  1.00  0.65           C  
ATOM   7705  OH  TYR A 499      14.374 -42.080  34.498  1.00  0.65           O  
ATOM   7706  H   TYR A 499      21.231 -42.746  30.691  1.00  0.65           H  
ATOM   7707  HA  TYR A 499      20.158 -42.317  32.926  1.00  0.65           H  
ATOM   7708 1HB  TYR A 499      19.062 -42.086  30.714  1.00  0.65           H  
ATOM   7709 2HB  TYR A 499      18.702 -43.799  30.735  1.00  0.65           H  
ATOM   7710  HD1 TYR A 499      18.216 -40.655  32.560  1.00  0.65           H  
ATOM   7711  HD2 TYR A 499      16.953 -44.682  31.847  1.00  0.65           H  
ATOM   7712  HE1 TYR A 499      16.229 -40.281  33.934  1.00  0.65           H  
ATOM   7713  HE2 TYR A 499      14.972 -44.299  33.222  1.00  0.65           H  
ATOM   7714  HH  TYR A 499      14.082 -42.969  34.825  1.00  0.65           H  
ATOM   7715  N   ASN A 500      19.827 -45.578  32.762  1.00  0.66           N  
ATOM   7716  CA  ASN A 500      19.493 -46.714  33.616  1.00  0.66           C  
ATOM   7717  C   ASN A 500      20.417 -46.752  34.835  1.00  0.66           C  
ATOM   7718  O   ASN A 500      19.982 -47.031  35.959  1.00  0.66           O  
ATOM   7719  CB  ASN A 500      19.591 -47.997  32.822  1.00  0.66           C  
ATOM   7720  CG  ASN A 500      18.471 -48.147  31.817  1.00  0.66           C  
ATOM   7721  OD1 ASN A 500      17.410 -47.518  31.919  1.00  0.66           O  
ATOM   7722  ND2 ASN A 500      18.699 -48.979  30.833  1.00  0.66           N  
ATOM   7723  H   ASN A 500      20.071 -45.726  31.781  1.00  0.66           H  
ATOM   7724  HA  ASN A 500      18.469 -46.590  33.977  1.00  0.66           H  
ATOM   7725 1HB  ASN A 500      20.540 -48.018  32.287  1.00  0.66           H  
ATOM   7726 2HB  ASN A 500      19.578 -48.848  33.500  1.00  0.66           H  
ATOM   7727 1HD2 ASN A 500      18.004 -49.122  30.129  1.00  0.66           H  
ATOM   7728 2HD2 ASN A 500      19.569 -49.464  30.785  1.00  0.66           H  
ATOM   7729  N   ILE A 501      21.683 -46.392  34.624  1.00  0.67           N  
ATOM   7730  CA  ILE A 501      22.648 -46.341  35.707  1.00  0.67           C  
ATOM   7731  C   ILE A 501      22.216 -45.279  36.713  1.00  0.67           C  
ATOM   7732  O   ILE A 501      22.277 -45.498  37.922  1.00  0.67           O  
ATOM   7733  CB  ILE A 501      24.055 -46.014  35.196  1.00  0.67           C  
ATOM   7734  CG1 ILE A 501      24.609 -47.147  34.345  1.00  0.67           C  
ATOM   7735  CG2 ILE A 501      24.947 -45.776  36.362  1.00  0.67           C  
ATOM   7736  CD1 ILE A 501      25.856 -46.752  33.569  1.00  0.67           C  
ATOM   7737  H   ILE A 501      21.981 -46.197  33.667  1.00  0.67           H  
ATOM   7738  HA  ILE A 501      22.671 -47.309  36.207  1.00  0.67           H  
ATOM   7739  HB  ILE A 501      24.020 -45.123  34.572  1.00  0.67           H  
ATOM   7740 1HG1 ILE A 501      24.854 -47.989  34.990  1.00  0.67           H  
ATOM   7741 2HG1 ILE A 501      23.847 -47.465  33.640  1.00  0.67           H  
ATOM   7742 1HG2 ILE A 501      25.931 -45.549  36.005  1.00  0.67           H  
ATOM   7743 2HG2 ILE A 501      24.556 -44.946  36.933  1.00  0.67           H  
ATOM   7744 3HG2 ILE A 501      24.988 -46.668  36.984  1.00  0.67           H  
ATOM   7745 1HD1 ILE A 501      26.198 -47.598  32.978  1.00  0.67           H  
ATOM   7746 2HD1 ILE A 501      25.623 -45.930  32.912  1.00  0.67           H  
ATOM   7747 3HD1 ILE A 501      26.640 -46.450  34.261  1.00  0.67           H  
ATOM   7748  N   LEU A 502      21.792 -44.117  36.223  1.00  0.70           N  
ATOM   7749  CA  LEU A 502      21.376 -43.058  37.122  1.00  0.70           C  
ATOM   7750  C   LEU A 502      20.160 -43.483  37.929  1.00  0.70           C  
ATOM   7751  O   LEU A 502      20.077 -43.174  39.119  1.00  0.70           O  
ATOM   7752  CB  LEU A 502      21.065 -41.784  36.359  1.00  0.70           C  
ATOM   7753  CG  LEU A 502      22.234 -41.104  35.724  1.00  0.70           C  
ATOM   7754  CD1 LEU A 502      21.735 -39.955  34.887  1.00  0.70           C  
ATOM   7755  CD2 LEU A 502      23.155 -40.624  36.773  1.00  0.70           C  
ATOM   7756  H   LEU A 502      21.734 -43.981  35.224  1.00  0.70           H  
ATOM   7757  HA  LEU A 502      22.190 -42.847  37.808  1.00  0.70           H  
ATOM   7758 1HB  LEU A 502      20.350 -42.015  35.573  1.00  0.70           H  
ATOM   7759 2HB  LEU A 502      20.600 -41.074  37.042  1.00  0.70           H  
ATOM   7760  HG  LEU A 502      22.756 -41.801  35.087  1.00  0.70           H  
ATOM   7761 1HD1 LEU A 502      22.562 -39.473  34.426  1.00  0.70           H  
ATOM   7762 2HD1 LEU A 502      21.058 -40.321  34.119  1.00  0.70           H  
ATOM   7763 3HD1 LEU A 502      21.229 -39.258  35.525  1.00  0.70           H  
ATOM   7764 1HD2 LEU A 502      23.994 -40.129  36.290  1.00  0.70           H  
ATOM   7765 2HD2 LEU A 502      22.625 -39.921  37.415  1.00  0.70           H  
ATOM   7766 3HD2 LEU A 502      23.510 -41.470  37.362  1.00  0.70           H  
ATOM   7767  N   GLU A 503      19.216 -44.216  37.322  1.00  0.75           N  
ATOM   7768  CA  GLU A 503      18.087 -44.644  38.138  1.00  0.75           C  
ATOM   7769  C   GLU A 503      18.557 -45.556  39.260  1.00  0.75           C  
ATOM   7770  O   GLU A 503      18.117 -45.399  40.407  1.00  0.75           O  
ATOM   7771  CB  GLU A 503      16.985 -45.358  37.347  1.00  0.75           C  
ATOM   7772  CG  GLU A 503      16.120 -44.485  36.488  1.00  0.75           C  
ATOM   7773  CD  GLU A 503      14.960 -45.255  35.858  1.00  0.75           C  
ATOM   7774  OE1 GLU A 503      14.990 -46.461  35.857  1.00  0.75           O  
ATOM   7775  OE2 GLU A 503      14.016 -44.619  35.417  1.00  0.75           O  
ATOM   7776  H   GLU A 503      19.289 -44.443  36.328  1.00  0.75           H  
ATOM   7777  HA  GLU A 503      17.640 -43.759  38.582  1.00  0.75           H  
ATOM   7778 1HB  GLU A 503      17.449 -46.094  36.686  1.00  0.75           H  
ATOM   7779 2HB  GLU A 503      16.338 -45.902  38.032  1.00  0.75           H  
ATOM   7780 1HG  GLU A 503      15.715 -43.687  37.101  1.00  0.75           H  
ATOM   7781 2HG  GLU A 503      16.745 -44.042  35.717  1.00  0.75           H  
ATOM   7782  N   LYS A 504      19.515 -46.440  38.949  1.00  0.80           N  
ATOM   7783  CA  LYS A 504      20.072 -47.367  39.923  1.00  0.80           C  
ATOM   7784  C   LYS A 504      20.617 -46.542  41.101  1.00  0.80           C  
ATOM   7785  O   LYS A 504      20.433 -46.898  42.276  1.00  0.80           O  
ATOM   7786  CB  LYS A 504      21.144 -48.229  39.234  1.00  0.80           C  
ATOM   7787  CG  LYS A 504      21.708 -49.379  40.013  1.00  0.80           C  
ATOM   7788  CD  LYS A 504      22.714 -50.149  39.162  1.00  0.80           C  
ATOM   7789  CE  LYS A 504      23.303 -51.353  39.893  1.00  0.80           C  
ATOM   7790  NZ  LYS A 504      24.311 -52.062  39.050  1.00  0.80           N  
ATOM   7791  H   LYS A 504      19.828 -46.503  37.976  1.00  0.80           H  
ATOM   7792  HA  LYS A 504      19.279 -48.015  40.293  1.00  0.80           H  
ATOM   7793 1HB  LYS A 504      20.751 -48.606  38.288  1.00  0.80           H  
ATOM   7794 2HB  LYS A 504      21.994 -47.609  38.995  1.00  0.80           H  
ATOM   7795 1HG  LYS A 504      22.190 -49.007  40.890  1.00  0.80           H  
ATOM   7796 2HG  LYS A 504      20.912 -50.053  40.302  1.00  0.80           H  
ATOM   7797 1HD  LYS A 504      22.233 -50.488  38.247  1.00  0.80           H  
ATOM   7798 2HD  LYS A 504      23.535 -49.480  38.889  1.00  0.80           H  
ATOM   7799 1HE  LYS A 504      23.792 -51.022  40.802  1.00  0.80           H  
ATOM   7800 2HE  LYS A 504      22.504 -52.043  40.156  1.00  0.80           H  
ATOM   7801 1HZ  LYS A 504      24.692 -52.838  39.559  1.00  0.80           H  
ATOM   7802 2HZ  LYS A 504      23.891 -52.385  38.199  1.00  0.80           H  
ATOM   7803 3HZ  LYS A 504      25.072 -51.389  38.827  1.00  0.80           H  
ATOM   7804  N   PHE A 505      21.237 -45.390  40.796  1.00  0.86           N  
ATOM   7805  CA  PHE A 505      21.722 -44.519  41.865  1.00  0.86           C  
ATOM   7806  C   PHE A 505      20.595 -43.889  42.653  1.00  0.86           C  
ATOM   7807  O   PHE A 505      20.606 -43.947  43.881  1.00  0.86           O  
ATOM   7808  CB  PHE A 505      22.599 -43.379  41.322  1.00  0.86           C  
ATOM   7809  CG  PHE A 505      23.956 -43.767  41.080  1.00  0.86           C  
ATOM   7810  CD1 PHE A 505      24.404 -44.050  39.821  1.00  0.86           C  
ATOM   7811  CD2 PHE A 505      24.820 -43.857  42.140  1.00  0.86           C  
ATOM   7812  CE1 PHE A 505      25.681 -44.438  39.629  1.00  0.86           C  
ATOM   7813  CE2 PHE A 505      26.087 -44.241  41.932  1.00  0.86           C  
ATOM   7814  CZ  PHE A 505      26.500 -44.538  40.679  1.00  0.86           C  
ATOM   7815  H   PHE A 505      21.389 -45.150  39.813  1.00  0.86           H  
ATOM   7816  HA  PHE A 505      22.310 -45.112  42.557  1.00  0.86           H  
ATOM   7817 1HB  PHE A 505      22.185 -43.008  40.396  1.00  0.86           H  
ATOM   7818 2HB  PHE A 505      22.602 -42.552  42.034  1.00  0.86           H  
ATOM   7819  HD1 PHE A 505      23.726 -43.971  38.991  1.00  0.86           H  
ATOM   7820  HD2 PHE A 505      24.467 -43.621  43.150  1.00  0.86           H  
ATOM   7821  HE1 PHE A 505      26.052 -44.674  38.640  1.00  0.86           H  
ATOM   7822  HE2 PHE A 505      26.770 -44.320  42.753  1.00  0.86           H  
ATOM   7823  HZ  PHE A 505      27.490 -44.848  40.527  1.00  0.86           H  
ATOM   7824  N   THR A 506      19.553 -43.421  41.978  1.00  0.91           N  
ATOM   7825  CA  THR A 506      18.486 -42.741  42.700  1.00  0.91           C  
ATOM   7826  C   THR A 506      17.700 -43.699  43.588  1.00  0.91           C  
ATOM   7827  O   THR A 506      17.091 -43.271  44.559  1.00  0.91           O  
ATOM   7828  CB  THR A 506      17.553 -41.971  41.748  1.00  0.91           C  
ATOM   7829  OG1 THR A 506      16.942 -42.877  40.823  1.00  0.91           O  
ATOM   7830  CG2 THR A 506      18.342 -40.869  40.992  1.00  0.91           C  
ATOM   7831  H   THR A 506      19.555 -43.458  40.959  1.00  0.91           H  
ATOM   7832  HA  THR A 506      18.940 -42.003  43.352  1.00  0.91           H  
ATOM   7833  HB  THR A 506      16.770 -41.488  42.329  1.00  0.91           H  
ATOM   7834  HG1 THR A 506      17.463 -43.709  40.778  1.00  0.91           H  
ATOM   7835 1HG2 THR A 506      17.671 -40.320  40.350  1.00  0.91           H  
ATOM   7836 2HG2 THR A 506      18.775 -40.184  41.718  1.00  0.91           H  
ATOM   7837 3HG2 THR A 506      19.129 -41.312  40.402  1.00  0.91           H  
ATOM   7838  N   HIS A 507      17.748 -44.998  43.293  1.00  0.93           N  
ATOM   7839  CA  HIS A 507      17.066 -45.987  44.121  1.00  0.93           C  
ATOM   7840  C   HIS A 507      17.974 -46.649  45.163  1.00  0.93           C  
ATOM   7841  O   HIS A 507      17.536 -47.551  45.879  1.00  0.93           O  
ATOM   7842  CB  HIS A 507      16.451 -47.088  43.257  1.00  0.93           C  
ATOM   7843  CG  HIS A 507      15.312 -46.639  42.395  1.00  0.93           C  
ATOM   7844  ND1 HIS A 507      14.092 -46.249  42.919  1.00  0.93           N  
ATOM   7845  CD2 HIS A 507      15.192 -46.539  41.053  1.00  0.93           C  
ATOM   7846  CE1 HIS A 507      13.283 -45.912  41.935  1.00  0.93           C  
ATOM   7847  NE2 HIS A 507      13.924 -46.081  40.792  1.00  0.93           N  
ATOM   7848  H   HIS A 507      18.231 -45.289  42.443  1.00  0.93           H  
ATOM   7849  HA  HIS A 507      16.259 -45.501  44.664  1.00  0.93           H  
ATOM   7850 1HB  HIS A 507      17.228 -47.498  42.603  1.00  0.93           H  
ATOM   7851 2HB  HIS A 507      16.103 -47.892  43.897  1.00  0.93           H  
ATOM   7852  HD2 HIS A 507      15.956 -46.776  40.316  1.00  0.93           H  
ATOM   7853  HE1 HIS A 507      12.257 -45.558  42.046  1.00  0.93           H  
ATOM   7854  HE2 HIS A 507      13.548 -45.905  39.869  1.00  0.93           H  
ATOM   7855  N   GLY A 508      19.248 -46.251  45.232  1.00  0.92           N  
ATOM   7856  CA  GLY A 508      20.168 -46.837  46.208  1.00  0.92           C  
ATOM   7857  C   GLY A 508      20.637 -48.246  45.870  1.00  0.92           C  
ATOM   7858  O   GLY A 508      21.051 -48.992  46.756  1.00  0.92           O  
ATOM   7859  H   GLY A 508      19.588 -45.497  44.635  1.00  0.92           H  
ATOM   7860 1HA  GLY A 508      21.039 -46.189  46.296  1.00  0.92           H  
ATOM   7861 2HA  GLY A 508      19.689 -46.852  47.185  1.00  0.92           H  
ATOM   7862  N   LYS A 509      20.528 -48.640  44.605  1.00  0.88           N  
ATOM   7863  CA  LYS A 509      20.908 -49.984  44.188  1.00  0.88           C  
ATOM   7864  C   LYS A 509      22.340 -50.004  43.660  1.00  0.88           C  
ATOM   7865  O   LYS A 509      22.903 -51.055  43.346  1.00  0.88           O  
ATOM   7866  CB  LYS A 509      19.915 -50.465  43.141  1.00  0.88           C  
ATOM   7867  CG  LYS A 509      18.493 -50.627  43.669  1.00  0.88           C  
ATOM   7868  CD  LYS A 509      17.536 -51.074  42.573  1.00  0.88           C  
ATOM   7869  CE  LYS A 509      16.124 -51.259  43.112  1.00  0.88           C  
ATOM   7870  NZ  LYS A 509      15.172 -51.679  42.044  1.00  0.88           N  
ATOM   7871  H   LYS A 509      20.205 -47.987  43.891  1.00  0.88           H  
ATOM   7872  HA  LYS A 509      20.858 -50.645  45.052  1.00  0.88           H  
ATOM   7873 1HB  LYS A 509      19.866 -49.730  42.342  1.00  0.88           H  
ATOM   7874 2HB  LYS A 509      20.246 -51.410  42.714  1.00  0.88           H  
ATOM   7875 1HG  LYS A 509      18.489 -51.367  44.469  1.00  0.88           H  
ATOM   7876 2HG  LYS A 509      18.149 -49.678  44.082  1.00  0.88           H  
ATOM   7877 1HD  LYS A 509      17.518 -50.320  41.783  1.00  0.88           H  
ATOM   7878 2HD  LYS A 509      17.881 -52.016  42.148  1.00  0.88           H  
ATOM   7879 1HE  LYS A 509      16.139 -52.019  43.892  1.00  0.88           H  
ATOM   7880 2HE  LYS A 509      15.778 -50.320  43.543  1.00  0.88           H  
ATOM   7881 1HZ  LYS A 509      14.250 -51.794  42.440  1.00  0.88           H  
ATOM   7882 2HZ  LYS A 509      15.142 -50.973  41.321  1.00  0.88           H  
ATOM   7883 3HZ  LYS A 509      15.478 -52.556  41.646  1.00  0.88           H  
ATOM   7884  N   ALA A 510      22.889 -48.807  43.520  1.00  0.81           N  
ATOM   7885  CA  ALA A 510      24.202 -48.562  42.950  1.00  0.81           C  
ATOM   7886  C   ALA A 510      25.339 -48.824  43.902  1.00  0.81           C  
ATOM   7887  O   ALA A 510      25.186 -48.741  45.117  1.00  0.81           O  
ATOM   7888  CB  ALA A 510      24.293 -47.150  42.478  1.00  0.81           C  
ATOM   7889  H   ALA A 510      22.346 -48.014  43.828  1.00  0.81           H  
ATOM   7890  HA  ALA A 510      24.331 -49.224  42.098  1.00  0.81           H  
ATOM   7891 1HB  ALA A 510      25.266 -47.000  42.021  1.00  0.81           H  
ATOM   7892 2HB  ALA A 510      23.519 -46.965  41.745  1.00  0.81           H  
ATOM   7893 3HB  ALA A 510      24.176 -46.483  43.324  1.00  0.81           H  
ATOM   7894  N   THR A 511      26.494 -49.077  43.307  1.00  0.75           N  
ATOM   7895  CA  THR A 511      27.767 -49.275  43.971  1.00  0.75           C  
ATOM   7896  C   THR A 511      28.816 -48.307  43.412  1.00  0.75           C  
ATOM   7897  O   THR A 511      28.580 -47.618  42.417  1.00  0.75           O  
ATOM   7898  CB  THR A 511      28.223 -50.724  43.747  1.00  0.75           C  
ATOM   7899  OG1 THR A 511      28.490 -50.911  42.347  1.00  0.75           O  
ATOM   7900  CG2 THR A 511      27.130 -51.689  44.176  1.00  0.75           C  
ATOM   7901  H   THR A 511      26.483 -49.185  42.293  1.00  0.75           H  
ATOM   7902  HA  THR A 511      27.648 -49.086  45.037  1.00  0.75           H  
ATOM   7903  HB  THR A 511      29.127 -50.917  44.318  1.00  0.75           H  
ATOM   7904  HG1 THR A 511      27.685 -50.656  41.812  1.00  0.75           H  
ATOM   7905 1HG2 THR A 511      27.461 -52.711  44.007  1.00  0.75           H  
ATOM   7906 2HG2 THR A 511      26.914 -51.547  45.235  1.00  0.75           H  
ATOM   7907 3HG2 THR A 511      26.225 -51.506  43.595  1.00  0.75           H  
ATOM   7908  N   TYR A 512      30.014 -48.304  43.980  1.00  0.69           N  
ATOM   7909  CA  TYR A 512      31.052 -47.394  43.494  1.00  0.69           C  
ATOM   7910  C   TYR A 512      31.498 -47.774  42.076  1.00  0.69           C  
ATOM   7911  O   TYR A 512      31.956 -46.928  41.304  1.00  0.69           O  
ATOM   7912  CB  TYR A 512      32.211 -47.405  44.470  1.00  0.69           C  
ATOM   7913  CG  TYR A 512      31.851 -46.775  45.803  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512      31.304 -47.574  46.798  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512      32.081 -45.428  46.047  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512      30.987 -47.034  48.026  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512      31.768 -44.894  47.283  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512      31.222 -45.694  48.269  1.00  0.69           C  
ATOM   7919  OH  TYR A 512      30.925 -45.162  49.504  1.00  0.69           O  
ATOM   7920  H   TYR A 512      30.194 -48.899  44.777  1.00  0.69           H  
ATOM   7921  HA  TYR A 512      30.639 -46.387  43.453  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512      32.538 -48.432  44.646  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512      33.051 -46.857  44.045  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512      31.127 -48.632  46.608  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512      32.517 -44.796  45.273  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512      30.560 -47.664  48.805  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512      31.957 -43.844  47.484  1.00  0.69           H  
ATOM   7928  HH  TYR A 512      30.519 -45.833  50.066  1.00  0.69           H  
ATOM   7929  N   GLU A 513      31.310 -49.045  41.724  1.00  0.66           N  
ATOM   7930  CA  GLU A 513      31.635 -49.570  40.403  1.00  0.66           C  
ATOM   7931  C   GLU A 513      30.694 -48.971  39.349  1.00  0.66           C  
ATOM   7932  O   GLU A 513      31.012 -48.945  38.150  1.00  0.66           O  
ATOM   7933  CB  GLU A 513      31.592 -51.095  40.395  1.00  0.66           C  
ATOM   7934  CG  GLU A 513      32.690 -51.751  41.257  1.00  0.66           C  
ATOM   7935  CD  GLU A 513      34.106 -51.456  40.772  1.00  0.66           C  
ATOM   7936  OE1 GLU A 513      34.375 -51.644  39.612  1.00  0.66           O  
ATOM   7937  OE2 GLU A 513      34.915 -51.022  41.577  1.00  0.66           O  
ATOM   7938  H   GLU A 513      30.914 -49.677  42.407  1.00  0.66           H  
ATOM   7939  HA  GLU A 513      32.648 -49.265  40.154  1.00  0.66           H  
ATOM   7940 1HB  GLU A 513      30.624 -51.433  40.767  1.00  0.66           H  
ATOM   7941 2HB  GLU A 513      31.696 -51.459  39.373  1.00  0.66           H  
ATOM   7942 1HG  GLU A 513      32.588 -51.384  42.280  1.00  0.66           H  
ATOM   7943 2HG  GLU A 513      32.530 -52.828  41.270  1.00  0.66           H  
ATOM   7944  N   ASP A 514      29.516 -48.510  39.791  1.00  0.63           N  
ATOM   7945  CA  ASP A 514      28.546 -47.924  38.893  1.00  0.63           C  
ATOM   7946  C   ASP A 514      28.979 -46.490  38.665  1.00  0.63           C  
ATOM   7947  O   ASP A 514      28.808 -45.964  37.573  1.00  0.63           O  
ATOM   7948  CB  ASP A 514      27.126 -47.988  39.465  1.00  0.63           C  
ATOM   7949  CG  ASP A 514      26.551 -49.416  39.582  1.00  0.63           C  
ATOM   7950  OD1 ASP A 514      26.234 -50.025  38.574  1.00  0.63           O  
ATOM   7951  OD2 ASP A 514      26.441 -49.915  40.691  1.00  0.63           O  
ATOM   7952  H   ASP A 514      29.301 -48.518  40.783  1.00  0.63           H  
ATOM   7953  HA  ASP A 514      28.563 -48.456  37.945  1.00  0.63           H  
ATOM   7954 1HB  ASP A 514      27.115 -47.523  40.444  1.00  0.63           H  
ATOM   7955 2HB  ASP A 514      26.460 -47.402  38.834  1.00  0.63           H  
ATOM   7956  N   LEU A 515      29.606 -45.862  39.674  1.00  0.62           N  
ATOM   7957  CA  LEU A 515      30.120 -44.504  39.441  1.00  0.62           C  
ATOM   7958  C   LEU A 515      31.211 -44.575  38.387  1.00  0.62           C  
ATOM   7959  O   LEU A 515      31.259 -43.765  37.459  1.00  0.62           O  
ATOM   7960  CB  LEU A 515      30.713 -43.869  40.715  1.00  0.62           C  
ATOM   7961  CG  LEU A 515      29.736 -43.508  41.761  1.00  0.62           C  
ATOM   7962  CD1 LEU A 515      30.435 -43.080  43.066  1.00  0.62           C  
ATOM   7963  CD2 LEU A 515      28.924 -42.383  41.235  1.00  0.62           C  
ATOM   7964  H   LEU A 515      29.691 -46.327  40.581  1.00  0.62           H  
ATOM   7965  HA  LEU A 515      29.313 -43.874  39.070  1.00  0.62           H  
ATOM   7966 1HB  LEU A 515      31.429 -44.550  41.152  1.00  0.62           H  
ATOM   7967 2HB  LEU A 515      31.242 -42.960  40.429  1.00  0.62           H  
ATOM   7968  HG  LEU A 515      29.119 -44.367  41.966  1.00  0.62           H  
ATOM   7969 1HD1 LEU A 515      29.684 -42.814  43.812  1.00  0.62           H  
ATOM   7970 2HD1 LEU A 515      31.041 -43.903  43.441  1.00  0.62           H  
ATOM   7971 3HD1 LEU A 515      31.072 -42.218  42.876  1.00  0.62           H  
ATOM   7972 1HD2 LEU A 515      28.198 -42.138  41.947  1.00  0.62           H  
ATOM   7973 2HD2 LEU A 515      29.575 -41.551  41.064  1.00  0.62           H  
ATOM   7974 3HD2 LEU A 515      28.438 -42.655  40.307  1.00  0.62           H  
ATOM   7975  N   LYS A 516      32.048 -45.611  38.479  1.00  0.61           N  
ATOM   7976  CA  LYS A 516      33.117 -45.768  37.504  1.00  0.61           C  
ATOM   7977  C   LYS A 516      32.530 -46.024  36.118  1.00  0.61           C  
ATOM   7978  O   LYS A 516      32.945 -45.402  35.136  1.00  0.61           O  
ATOM   7979  CB  LYS A 516      34.009 -46.941  37.893  1.00  0.61           C  
ATOM   7980  CG  LYS A 516      34.853 -46.733  39.132  1.00  0.61           C  
ATOM   7981  CD  LYS A 516      35.636 -47.999  39.450  1.00  0.61           C  
ATOM   7982  CE  LYS A 516      36.421 -47.880  40.743  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516      37.074 -49.174  41.102  1.00  0.61           N  
ATOM   7984  H   LYS A 516      31.966 -46.247  39.276  1.00  0.61           H  
ATOM   7985  HA  LYS A 516      33.704 -44.849  37.468  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516      33.393 -47.822  38.064  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516      34.679 -47.173  37.067  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516      35.542 -45.903  38.978  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516      34.201 -46.497  39.974  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516      34.949 -48.841  39.537  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516      36.329 -48.209  38.638  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516      37.186 -47.115  40.631  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516      35.743 -47.592  41.548  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516      37.581 -49.077  41.964  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516      36.333 -49.896  41.219  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516      37.703 -49.458  40.372  1.00  0.61           H  
ATOM   7997  N   THR A 517      31.508 -46.881  36.048  1.00  0.61           N  
ATOM   7998  CA  THR A 517      30.870 -47.196  34.781  1.00  0.61           C  
ATOM   7999  C   THR A 517      30.223 -45.960  34.178  1.00  0.61           C  
ATOM   8000  O   THR A 517      30.357 -45.698  32.980  1.00  0.61           O  
ATOM   8001  CB  THR A 517      29.789 -48.273  34.951  1.00  0.61           C  
ATOM   8002  OG1 THR A 517      30.384 -49.481  35.457  1.00  0.61           O  
ATOM   8003  CG2 THR A 517      29.122 -48.545  33.603  1.00  0.61           C  
ATOM   8004  H   THR A 517      31.203 -47.379  36.885  1.00  0.61           H  
ATOM   8005  HA  THR A 517      31.629 -47.562  34.091  1.00  0.61           H  
ATOM   8006  HB  THR A 517      29.038 -47.922  35.655  1.00  0.61           H  
ATOM   8007  HG1 THR A 517      30.699 -49.327  36.384  1.00  0.61           H  
ATOM   8008 1HG2 THR A 517      28.349 -49.301  33.727  1.00  0.61           H  
ATOM   8009 2HG2 THR A 517      28.678 -47.624  33.230  1.00  0.61           H  
ATOM   8010 3HG2 THR A 517      29.868 -48.898  32.894  1.00  0.61           H  
ATOM   8011  N   LEU A 518      29.527 -45.194  35.018  1.00  0.61           N  
ATOM   8012  CA  LEU A 518      28.827 -43.994  34.609  1.00  0.61           C  
ATOM   8013  C   LEU A 518      29.836 -43.039  33.978  1.00  0.61           C  
ATOM   8014  O   LEU A 518      29.565 -42.492  32.904  1.00  0.61           O  
ATOM   8015  CB  LEU A 518      28.114 -43.373  35.831  1.00  0.61           C  
ATOM   8016  CG  LEU A 518      27.250 -42.127  35.641  1.00  0.61           C  
ATOM   8017  CD1 LEU A 518      26.076 -42.427  34.652  1.00  0.61           C  
ATOM   8018  CD2 LEU A 518      26.686 -41.725  37.036  1.00  0.61           C  
ATOM   8019  H   LEU A 518      29.461 -45.472  35.989  1.00  0.61           H  
ATOM   8020  HA  LEU A 518      28.080 -44.258  33.862  1.00  0.61           H  
ATOM   8021 1HB  LEU A 518      27.521 -44.121  36.306  1.00  0.61           H  
ATOM   8022 2HB  LEU A 518      28.889 -43.093  36.543  1.00  0.61           H  
ATOM   8023  HG  LEU A 518      27.859 -41.322  35.235  1.00  0.61           H  
ATOM   8024 1HD1 LEU A 518      25.457 -41.543  34.529  1.00  0.61           H  
ATOM   8025 2HD1 LEU A 518      26.477 -42.722  33.681  1.00  0.61           H  
ATOM   8026 3HD1 LEU A 518      25.465 -43.226  35.046  1.00  0.61           H  
ATOM   8027 1HD2 LEU A 518      26.083 -40.837  36.946  1.00  0.61           H  
ATOM   8028 2HD2 LEU A 518      26.079 -42.535  37.425  1.00  0.61           H  
ATOM   8029 3HD2 LEU A 518      27.502 -41.533  37.724  1.00  0.61           H  
ATOM   8030  N   GLU A 519      31.014 -42.850  34.613  1.00  0.61           N  
ATOM   8031  CA  GLU A 519      32.023 -41.980  34.008  1.00  0.61           C  
ATOM   8032  C   GLU A 519      32.604 -42.538  32.709  1.00  0.61           C  
ATOM   8033  O   GLU A 519      32.803 -41.790  31.752  1.00  0.61           O  
ATOM   8034  CB  GLU A 519      33.201 -41.675  34.948  1.00  0.61           C  
ATOM   8035  CG  GLU A 519      32.884 -40.774  36.088  1.00  0.61           C  
ATOM   8036  CD  GLU A 519      34.102 -40.272  36.833  1.00  0.61           C  
ATOM   8037  OE1 GLU A 519      35.208 -40.612  36.454  1.00  0.61           O  
ATOM   8038  OE2 GLU A 519      33.916 -39.531  37.784  1.00  0.61           O  
ATOM   8039  H   GLU A 519      31.194 -43.303  35.512  1.00  0.61           H  
ATOM   8040  HA  GLU A 519      31.541 -41.034  33.776  1.00  0.61           H  
ATOM   8041 1HB  GLU A 519      33.567 -42.616  35.370  1.00  0.61           H  
ATOM   8042 2HB  GLU A 519      34.016 -41.239  34.380  1.00  0.61           H  
ATOM   8043 1HG  GLU A 519      32.335 -39.921  35.701  1.00  0.61           H  
ATOM   8044 2HG  GLU A 519      32.242 -41.321  36.778  1.00  0.61           H  
ATOM   8045  N   HIS A 520      32.840 -43.849  32.627  1.00  0.61           N  
ATOM   8046  CA  HIS A 520      33.430 -44.381  31.399  1.00  0.61           C  
ATOM   8047  C   HIS A 520      32.451 -44.245  30.242  1.00  0.61           C  
ATOM   8048  O   HIS A 520      32.826 -43.870  29.121  1.00  0.61           O  
ATOM   8049  CB  HIS A 520      33.837 -45.848  31.571  1.00  0.61           C  
ATOM   8050  CG  HIS A 520      35.048 -46.049  32.443  1.00  0.61           C  
ATOM   8051  ND1 HIS A 520      36.287 -45.516  32.135  1.00  0.61           N  
ATOM   8052  CD2 HIS A 520      35.215 -46.741  33.595  1.00  0.61           C  
ATOM   8053  CE1 HIS A 520      37.156 -45.864  33.068  1.00  0.61           C  
ATOM   8054  NE2 HIS A 520      36.532 -46.607  33.963  1.00  0.61           N  
ATOM   8055  H   HIS A 520      32.667 -44.456  33.430  1.00  0.61           H  
ATOM   8056  HA  HIS A 520      34.323 -43.812  31.147  1.00  0.61           H  
ATOM   8057 1HB  HIS A 520      33.005 -46.395  32.022  1.00  0.61           H  
ATOM   8058 2HB  HIS A 520      34.032 -46.291  30.596  1.00  0.61           H  
ATOM   8059  HD2 HIS A 520      34.447 -47.301  34.129  1.00  0.61           H  
ATOM   8060  HE1 HIS A 520      38.210 -45.587  33.093  1.00  0.61           H  
ATOM   8061  HE2 HIS A 520      36.952 -47.015  34.785  1.00  0.61           H  
ATOM   8062  N   LEU A 521      31.185 -44.524  30.521  1.00  0.62           N  
ATOM   8063  CA  LEU A 521      30.133 -44.406  29.537  1.00  0.62           C  
ATOM   8064  C   LEU A 521      29.961 -42.968  29.114  1.00  0.62           C  
ATOM   8065  O   LEU A 521      29.932 -42.665  27.924  1.00  0.62           O  
ATOM   8066  CB  LEU A 521      28.835 -44.944  30.109  1.00  0.62           C  
ATOM   8067  CG  LEU A 521      27.631 -44.806  29.253  1.00  0.62           C  
ATOM   8068  CD1 LEU A 521      27.812 -45.532  27.942  1.00  0.62           C  
ATOM   8069  CD2 LEU A 521      26.509 -45.360  30.002  1.00  0.62           C  
ATOM   8070  H   LEU A 521      30.939 -44.837  31.460  1.00  0.62           H  
ATOM   8071  HA  LEU A 521      30.406 -44.997  28.665  1.00  0.62           H  
ATOM   8072 1HB  LEU A 521      28.968 -46.001  30.337  1.00  0.62           H  
ATOM   8073 2HB  LEU A 521      28.634 -44.422  31.048  1.00  0.62           H  
ATOM   8074  HG  LEU A 521      27.448 -43.757  29.041  1.00  0.62           H  
ATOM   8075 1HD1 LEU A 521      26.909 -45.421  27.351  1.00  0.62           H  
ATOM   8076 2HD1 LEU A 521      28.658 -45.107  27.403  1.00  0.62           H  
ATOM   8077 3HD1 LEU A 521      27.992 -46.590  28.131  1.00  0.62           H  
ATOM   8078 1HD2 LEU A 521      25.625 -45.258  29.404  1.00  0.62           H  
ATOM   8079 2HD2 LEU A 521      26.701 -46.398  30.212  1.00  0.62           H  
ATOM   8080 3HD2 LEU A 521      26.400 -44.819  30.932  1.00  0.62           H  
ATOM   8081  N   SER A 522      29.868 -42.072  30.086  1.00  0.63           N  
ATOM   8082  CA  SER A 522      29.662 -40.669  29.814  1.00  0.63           C  
ATOM   8083  C   SER A 522      30.783 -40.077  28.968  1.00  0.63           C  
ATOM   8084  O   SER A 522      30.534 -39.332  28.018  1.00  0.63           O  
ATOM   8085  CB  SER A 522      29.570 -39.962  31.133  1.00  0.63           C  
ATOM   8086  OG  SER A 522      28.423 -40.347  31.840  1.00  0.63           O  
ATOM   8087  H   SER A 522      29.909 -42.367  31.062  1.00  0.63           H  
ATOM   8088  HA  SER A 522      28.726 -40.554  29.277  1.00  0.63           H  
ATOM   8089 1HB  SER A 522      30.440 -40.227  31.711  1.00  0.63           H  
ATOM   8090 2HB  SER A 522      29.595 -38.931  30.995  1.00  0.63           H  
ATOM   8091  HG  SER A 522      28.601 -41.266  32.136  1.00  0.63           H  
ATOM   8092  N   LYS A 523      32.025 -40.439  29.273  1.00  0.65           N  
ATOM   8093  CA  LYS A 523      33.159 -39.943  28.511  1.00  0.65           C  
ATOM   8094  C   LYS A 523      33.132 -40.528  27.090  1.00  0.65           C  
ATOM   8095  O   LYS A 523      33.439 -39.827  26.113  1.00  0.65           O  
ATOM   8096  CB  LYS A 523      34.432 -40.261  29.280  1.00  0.65           C  
ATOM   8097  CG  LYS A 523      34.529 -39.419  30.581  1.00  0.65           C  
ATOM   8098  CD  LYS A 523      35.714 -39.799  31.449  1.00  0.65           C  
ATOM   8099  CE  LYS A 523      35.690 -39.017  32.772  1.00  0.65           C  
ATOM   8100  NZ  LYS A 523      36.792 -39.431  33.697  1.00  0.65           N  
ATOM   8101  H   LYS A 523      32.198 -41.048  30.074  1.00  0.65           H  
ATOM   8102  HA  LYS A 523      33.073 -38.860  28.430  1.00  0.65           H  
ATOM   8103 1HB  LYS A 523      34.440 -41.322  29.554  1.00  0.65           H  
ATOM   8104 2HB  LYS A 523      35.305 -40.063  28.662  1.00  0.65           H  
ATOM   8105 1HG  LYS A 523      34.617 -38.367  30.314  1.00  0.65           H  
ATOM   8106 2HG  LYS A 523      33.615 -39.540  31.156  1.00  0.65           H  
ATOM   8107 1HD  LYS A 523      35.665 -40.870  31.670  1.00  0.65           H  
ATOM   8108 2HD  LYS A 523      36.643 -39.591  30.921  1.00  0.65           H  
ATOM   8109 1HE  LYS A 523      35.786 -37.955  32.560  1.00  0.65           H  
ATOM   8110 2HE  LYS A 523      34.733 -39.192  33.267  1.00  0.65           H  
ATOM   8111 1HZ  LYS A 523      36.729 -38.898  34.558  1.00  0.65           H  
ATOM   8112 2HZ  LYS A 523      36.696 -40.418  33.913  1.00  0.65           H  
ATOM   8113 3HZ  LYS A 523      37.686 -39.266  33.262  1.00  0.65           H  
ATOM   8114  N   THR A 524      32.712 -41.799  26.964  1.00  0.67           N  
ATOM   8115  CA  THR A 524      32.594 -42.437  25.661  1.00  0.67           C  
ATOM   8116  C   THR A 524      31.558 -41.705  24.824  1.00  0.67           C  
ATOM   8117  O   THR A 524      31.796 -41.408  23.657  1.00  0.67           O  
ATOM   8118  CB  THR A 524      32.181 -43.916  25.774  1.00  0.67           C  
ATOM   8119  OG1 THR A 524      33.181 -44.644  26.510  1.00  0.67           O  
ATOM   8120  CG2 THR A 524      32.013 -44.512  24.382  1.00  0.67           C  
ATOM   8121  H   THR A 524      32.496 -42.357  27.793  1.00  0.67           H  
ATOM   8122  HA  THR A 524      33.556 -42.376  25.152  1.00  0.67           H  
ATOM   8123  HB  THR A 524      31.238 -43.990  26.302  1.00  0.67           H  
ATOM   8124  HG1 THR A 524      33.207 -44.304  27.438  1.00  0.67           H  
ATOM   8125 1HG2 THR A 524      31.714 -45.555  24.469  1.00  0.67           H  
ATOM   8126 2HG2 THR A 524      31.245 -43.957  23.840  1.00  0.67           H  
ATOM   8127 3HG2 THR A 524      32.956 -44.448  23.842  1.00  0.67           H  
ATOM   8128  N   ILE A 525      30.414 -41.376  25.423  1.00  0.69           N  
ATOM   8129  CA  ILE A 525      29.346 -40.681  24.711  1.00  0.69           C  
ATOM   8130  C   ILE A 525      29.842 -39.329  24.227  1.00  0.69           C  
ATOM   8131  O   ILE A 525      29.686 -38.971  23.054  1.00  0.69           O  
ATOM   8132  CB  ILE A 525      28.127 -40.442  25.625  1.00  0.69           C  
ATOM   8133  CG1 ILE A 525      27.458 -41.756  26.004  1.00  0.69           C  
ATOM   8134  CG2 ILE A 525      27.137 -39.523  24.933  1.00  0.69           C  
ATOM   8135  CD1 ILE A 525      26.475 -41.606  27.156  1.00  0.69           C  
ATOM   8136  H   ILE A 525      30.275 -41.650  26.397  1.00  0.69           H  
ATOM   8137  HA  ILE A 525      29.045 -41.282  23.849  1.00  0.69           H  
ATOM   8138  HB  ILE A 525      28.463 -39.971  26.548  1.00  0.69           H  
ATOM   8139 1HG1 ILE A 525      26.925 -42.138  25.138  1.00  0.69           H  
ATOM   8140 2HG1 ILE A 525      28.214 -42.474  26.278  1.00  0.69           H  
ATOM   8141 1HG2 ILE A 525      26.289 -39.338  25.587  1.00  0.69           H  
ATOM   8142 2HG2 ILE A 525      27.619 -38.576  24.696  1.00  0.69           H  
ATOM   8143 3HG2 ILE A 525      26.782 -39.990  24.013  1.00  0.69           H  
ATOM   8144 1HD1 ILE A 525      26.043 -42.561  27.388  1.00  0.69           H  
ATOM   8145 2HD1 ILE A 525      26.995 -41.241  28.026  1.00  0.69           H  
ATOM   8146 3HD1 ILE A 525      25.691 -40.904  26.880  1.00  0.69           H  
ATOM   8147  N   LYS A 526      30.503 -38.593  25.125  1.00  0.71           N  
ATOM   8148  CA  LYS A 526      31.029 -37.279  24.799  1.00  0.71           C  
ATOM   8149  C   LYS A 526      31.964 -37.325  23.586  1.00  0.71           C  
ATOM   8150  O   LYS A 526      31.944 -36.424  22.746  1.00  0.71           O  
ATOM   8151  CB  LYS A 526      31.740 -36.690  26.013  1.00  0.71           C  
ATOM   8152  CG  LYS A 526      32.243 -35.266  25.842  1.00  0.71           C  
ATOM   8153  CD  LYS A 526      32.829 -34.736  27.153  1.00  0.71           C  
ATOM   8154  CE  LYS A 526      33.327 -33.304  26.997  1.00  0.71           C  
ATOM   8155  NZ  LYS A 526      33.913 -32.774  28.263  1.00  0.71           N  
ATOM   8156  H   LYS A 526      30.613 -38.941  26.078  1.00  0.71           H  
ATOM   8157  HA  LYS A 526      30.196 -36.634  24.562  1.00  0.71           H  
ATOM   8158 1HB  LYS A 526      31.071 -36.712  26.869  1.00  0.71           H  
ATOM   8159 2HB  LYS A 526      32.596 -37.314  26.260  1.00  0.71           H  
ATOM   8160 1HG  LYS A 526      33.009 -35.248  25.067  1.00  0.71           H  
ATOM   8161 2HG  LYS A 526      31.418 -34.624  25.532  1.00  0.71           H  
ATOM   8162 1HD  LYS A 526      32.057 -34.761  27.927  1.00  0.71           H  
ATOM   8163 2HD  LYS A 526      33.655 -35.374  27.466  1.00  0.71           H  
ATOM   8164 1HE  LYS A 526      34.084 -33.272  26.214  1.00  0.71           H  
ATOM   8165 2HE  LYS A 526      32.488 -32.669  26.705  1.00  0.71           H  
ATOM   8166 1HZ  LYS A 526      34.226 -31.822  28.122  1.00  0.71           H  
ATOM   8167 2HZ  LYS A 526      33.215 -32.787  28.995  1.00  0.71           H  
ATOM   8168 3HZ  LYS A 526      34.696 -33.346  28.538  1.00  0.71           H  
ATOM   8169  N   THR A 527      32.784 -38.376  23.500  1.00  0.74           N  
ATOM   8170  CA  THR A 527      33.740 -38.535  22.413  1.00  0.74           C  
ATOM   8171  C   THR A 527      33.162 -39.120  21.110  1.00  0.74           C  
ATOM   8172  O   THR A 527      33.471 -38.643  20.017  1.00  0.74           O  
ATOM   8173  CB  THR A 527      34.882 -39.460  22.864  1.00  0.74           C  
ATOM   8174  OG1 THR A 527      35.527 -38.904  24.020  1.00  0.74           O  
ATOM   8175  CG2 THR A 527      35.896 -39.627  21.744  1.00  0.74           C  
ATOM   8176  H   THR A 527      32.774 -39.071  24.249  1.00  0.74           H  
ATOM   8177  HA  THR A 527      34.150 -37.553  22.186  1.00  0.74           H  
ATOM   8178  HB  THR A 527      34.471 -40.438  23.128  1.00  0.74           H  
ATOM   8179  HG1 THR A 527      34.937 -39.020  24.792  1.00  0.74           H  
ATOM   8180 1HG2 THR A 527      36.696 -40.287  22.075  1.00  0.74           H  
ATOM   8181 2HG2 THR A 527      35.405 -40.060  20.872  1.00  0.74           H  
ATOM   8182 3HG2 THR A 527      36.311 -38.655  21.481  1.00  0.74           H  
ATOM   8183  N   ALA A 528      32.385 -40.199  21.230  1.00  0.77           N  
ATOM   8184  CA  ALA A 528      31.867 -40.963  20.094  1.00  0.77           C  
ATOM   8185  C   ALA A 528      30.631 -40.371  19.405  1.00  0.77           C  
ATOM   8186  O   ALA A 528      30.368 -40.687  18.244  1.00  0.77           O  
ATOM   8187  CB  ALA A 528      31.533 -42.370  20.561  1.00  0.77           C  
ATOM   8188  H   ALA A 528      32.155 -40.524  22.160  1.00  0.77           H  
ATOM   8189  HA  ALA A 528      32.661 -41.015  19.352  1.00  0.77           H  
ATOM   8190 1HB  ALA A 528      31.200 -42.965  19.715  1.00  0.77           H  
ATOM   8191 2HB  ALA A 528      32.415 -42.825  21.006  1.00  0.77           H  
ATOM   8192 3HB  ALA A 528      30.738 -42.318  21.307  1.00  0.77           H  
ATOM   8193  N   SER A 529      29.850 -39.553  20.103  1.00  0.81           N  
ATOM   8194  CA  SER A 529      28.619 -39.008  19.536  1.00  0.81           C  
ATOM   8195  C   SER A 529      28.799 -38.112  18.307  1.00  0.81           C  
ATOM   8196  O   SER A 529      29.795 -37.405  18.163  1.00  0.81           O  
ATOM   8197  CB  SER A 529      27.885 -38.242  20.597  1.00  0.81           C  
ATOM   8198  OG  SER A 529      27.465 -39.091  21.610  1.00  0.81           O  
ATOM   8199  H   SER A 529      30.072 -39.321  21.073  1.00  0.81           H  
ATOM   8200  HA  SER A 529      27.999 -39.852  19.238  1.00  0.81           H  
ATOM   8201 1HB  SER A 529      28.548 -37.507  21.018  1.00  0.81           H  
ATOM   8202 2HB  SER A 529      27.056 -37.712  20.165  1.00  0.81           H  
ATOM   8203  HG  SER A 529      28.247 -39.197  22.181  1.00  0.81           H  
ATOM   8204  N   LEU A 530      27.791 -38.124  17.429  1.00  0.85           N  
ATOM   8205  CA  LEU A 530      27.752 -37.257  16.247  1.00  0.85           C  
ATOM   8206  C   LEU A 530      27.030 -35.949  16.513  1.00  0.85           C  
ATOM   8207  O   LEU A 530      27.357 -34.913  15.932  1.00  0.85           O  
ATOM   8208  CB  LEU A 530      26.981 -37.915  15.098  1.00  0.85           C  
ATOM   8209  CG  LEU A 530      27.526 -39.198  14.524  1.00  0.85           C  
ATOM   8210  CD1 LEU A 530      26.534 -39.719  13.485  1.00  0.85           C  
ATOM   8211  CD2 LEU A 530      28.884 -38.927  13.898  1.00  0.85           C  
ATOM   8212  H   LEU A 530      27.020 -38.755  17.599  1.00  0.85           H  
ATOM   8213  HA  LEU A 530      28.773 -37.041  15.938  1.00  0.85           H  
ATOM   8214 1HB  LEU A 530      25.969 -38.121  15.448  1.00  0.85           H  
ATOM   8215 2HB  LEU A 530      26.908 -37.197  14.281  1.00  0.85           H  
ATOM   8216  HG  LEU A 530      27.628 -39.948  15.313  1.00  0.85           H  
ATOM   8217 1HD1 LEU A 530      26.904 -40.649  13.056  1.00  0.85           H  
ATOM   8218 2HD1 LEU A 530      25.571 -39.899  13.960  1.00  0.85           H  
ATOM   8219 3HD1 LEU A 530      26.411 -38.981  12.696  1.00  0.85           H  
ATOM   8220 1HD2 LEU A 530      29.280 -39.850  13.475  1.00  0.85           H  
ATOM   8221 2HD2 LEU A 530      28.782 -38.181  13.113  1.00  0.85           H  
ATOM   8222 3HD2 LEU A 530      29.568 -38.555  14.664  1.00  0.85           H  
ATOM   8223  N   CYS A 531      26.017 -36.014  17.360  1.00  0.89           N  
ATOM   8224  CA  CYS A 531      25.147 -34.877  17.611  1.00  0.89           C  
ATOM   8225  C   CYS A 531      25.628 -33.990  18.734  1.00  0.89           C  
ATOM   8226  O   CYS A 531      26.311 -34.444  19.653  1.00  0.89           O  
ATOM   8227  CB  CYS A 531      23.755 -35.353  17.978  1.00  0.89           C  
ATOM   8228  SG  CYS A 531      22.907 -36.235  16.679  1.00  0.89           S  
ATOM   8229  H   CYS A 531      25.826 -36.889  17.827  1.00  0.89           H  
ATOM   8230  HA  CYS A 531      25.084 -34.281  16.699  1.00  0.89           H  
ATOM   8231 1HB  CYS A 531      23.810 -36.002  18.844  1.00  0.89           H  
ATOM   8232 2HB  CYS A 531      23.145 -34.483  18.254  1.00  0.89           H  
ATOM   8233  N   GLY A 532      25.223 -32.729  18.692  1.00  0.91           N  
ATOM   8234  CA  GLY A 532      25.503 -31.777  19.758  1.00  0.91           C  
ATOM   8235  C   GLY A 532      24.901 -32.290  21.052  1.00  0.91           C  
ATOM   8236  O   GLY A 532      25.606 -32.457  22.051  1.00  0.91           O  
ATOM   8237  H   GLY A 532      24.653 -32.413  17.908  1.00  0.91           H  
ATOM   8238 1HA  GLY A 532      26.579 -31.645  19.867  1.00  0.91           H  
ATOM   8239 2HA  GLY A 532      25.069 -30.809  19.503  1.00  0.91           H  
ATOM   8240  N   LEU A 533      23.599 -32.591  21.021  1.00  0.93           N  
ATOM   8241  CA  LEU A 533      22.910 -33.111  22.198  1.00  0.93           C  
ATOM   8242  C   LEU A 533      23.619 -34.339  22.734  1.00  0.93           C  
ATOM   8243  O   LEU A 533      23.781 -34.502  23.938  1.00  0.93           O  
ATOM   8244  CB  LEU A 533      21.463 -33.471  21.875  1.00  0.93           C  
ATOM   8245  CG  LEU A 533      20.703 -34.055  23.033  1.00  0.93           C  
ATOM   8246  CD1 LEU A 533      20.645 -33.039  24.195  1.00  0.93           C  
ATOM   8247  CD2 LEU A 533      19.289 -34.462  22.579  1.00  0.93           C  
ATOM   8248  H   LEU A 533      23.073 -32.434  20.156  1.00  0.93           H  
ATOM   8249  HA  LEU A 533      22.911 -32.341  22.970  1.00  0.93           H  
ATOM   8250 1HB  LEU A 533      20.948 -32.580  21.533  1.00  0.93           H  
ATOM   8251 2HB  LEU A 533      21.458 -34.203  21.065  1.00  0.93           H  
ATOM   8252  HG  LEU A 533      21.242 -34.926  23.372  1.00  0.93           H  
ATOM   8253 1HD1 LEU A 533      20.118 -33.473  25.041  1.00  0.93           H  
ATOM   8254 2HD1 LEU A 533      21.659 -32.777  24.503  1.00  0.93           H  
ATOM   8255 3HD1 LEU A 533      20.134 -32.155  23.889  1.00  0.93           H  
ATOM   8256 1HD2 LEU A 533      18.734 -34.909  23.402  1.00  0.93           H  
ATOM   8257 2HD2 LEU A 533      18.761 -33.600  22.231  1.00  0.93           H  
ATOM   8258 3HD2 LEU A 533      19.371 -35.179  21.779  1.00  0.93           H  
ATOM   8259  N   GLY A 534      24.011 -35.222  21.831  1.00  0.92           N  
ATOM   8260  CA  GLY A 534      24.705 -36.443  22.189  1.00  0.92           C  
ATOM   8261  C   GLY A 534      26.005 -36.164  22.924  1.00  0.92           C  
ATOM   8262  O   GLY A 534      26.169 -36.570  24.070  1.00  0.92           O  
ATOM   8263  H   GLY A 534      23.844 -35.016  20.859  1.00  0.92           H  
ATOM   8264 1HA  GLY A 534      24.058 -37.080  22.793  1.00  0.92           H  
ATOM   8265 2HA  GLY A 534      24.936 -36.977  21.285  1.00  0.92           H  
ATOM   8266  N   LYS A 535      26.890 -35.380  22.303  1.00  0.89           N  
ATOM   8267  CA  LYS A 535      28.194 -35.068  22.885  1.00  0.89           C  
ATOM   8268  C   LYS A 535      28.062 -34.374  24.223  1.00  0.89           C  
ATOM   8269  O   LYS A 535      28.873 -34.574  25.127  1.00  0.89           O  
ATOM   8270  CB  LYS A 535      28.999 -34.154  21.959  1.00  0.89           C  
ATOM   8271  CG  LYS A 535      29.499 -34.820  20.677  1.00  0.89           C  
ATOM   8272  CD  LYS A 535      30.262 -33.849  19.804  1.00  0.89           C  
ATOM   8273  CE  LYS A 535      30.717 -34.516  18.523  1.00  0.89           C  
ATOM   8274  NZ  LYS A 535      31.469 -33.586  17.650  1.00  0.89           N  
ATOM   8275  H   LYS A 535      26.671 -35.023  21.375  1.00  0.89           H  
ATOM   8276  HA  LYS A 535      28.733 -36.002  23.020  1.00  0.89           H  
ATOM   8277 1HB  LYS A 535      28.376 -33.303  21.668  1.00  0.89           H  
ATOM   8278 2HB  LYS A 535      29.864 -33.764  22.495  1.00  0.89           H  
ATOM   8279 1HG  LYS A 535      30.156 -35.656  20.930  1.00  0.89           H  
ATOM   8280 2HG  LYS A 535      28.657 -35.205  20.110  1.00  0.89           H  
ATOM   8281 1HD  LYS A 535      29.615 -33.007  19.554  1.00  0.89           H  
ATOM   8282 2HD  LYS A 535      31.130 -33.480  20.345  1.00  0.89           H  
ATOM   8283 1HE  LYS A 535      31.351 -35.369  18.768  1.00  0.89           H  
ATOM   8284 2HE  LYS A 535      29.837 -34.871  17.979  1.00  0.89           H  
ATOM   8285 1HZ  LYS A 535      31.747 -34.071  16.809  1.00  0.89           H  
ATOM   8286 2HZ  LYS A 535      30.878 -32.805  17.411  1.00  0.89           H  
ATOM   8287 3HZ  LYS A 535      32.289 -33.257  18.136  1.00  0.89           H  
ATOM   8288  N   THR A 536      27.027 -33.560  24.353  1.00  0.85           N  
ATOM   8289  CA  THR A 536      26.793 -32.812  25.559  1.00  0.85           C  
ATOM   8290  C   THR A 536      25.843 -33.520  26.529  1.00  0.85           C  
ATOM   8291  O   THR A 536      25.653 -33.062  27.654  1.00  0.85           O  
ATOM   8292  CB  THR A 536      26.272 -31.420  25.195  1.00  0.85           C  
ATOM   8293  OG1 THR A 536      25.039 -31.535  24.471  1.00  0.85           O  
ATOM   8294  CG2 THR A 536      27.278 -30.698  24.337  1.00  0.85           C  
ATOM   8295  H   THR A 536      26.396 -33.419  23.563  1.00  0.85           H  
ATOM   8296  HA  THR A 536      27.748 -32.687  26.067  1.00  0.85           H  
ATOM   8297  HB  THR A 536      26.121 -30.859  26.093  1.00  0.85           H  
ATOM   8298  HG1 THR A 536      25.200 -32.091  23.674  1.00  0.85           H  
ATOM   8299 1HG2 THR A 536      26.900 -29.707  24.089  1.00  0.85           H  
ATOM   8300 2HG2 THR A 536      28.219 -30.601  24.877  1.00  0.85           H  
ATOM   8301 3HG2 THR A 536      27.444 -31.261  23.420  1.00  0.85           H  
ATOM   8302  N   ALA A 537      25.305 -34.683  26.138  1.00  0.81           N  
ATOM   8303  CA  ALA A 537      24.369 -35.425  26.970  1.00  0.81           C  
ATOM   8304  C   ALA A 537      24.888 -35.710  28.373  1.00  0.81           C  
ATOM   8305  O   ALA A 537      24.121 -35.590  29.326  1.00  0.81           O  
ATOM   8306  CB  ALA A 537      24.000 -36.757  26.325  1.00  0.81           C  
ATOM   8307  H   ALA A 537      25.532 -35.073  25.227  1.00  0.81           H  
ATOM   8308  HA  ALA A 537      23.464 -34.823  27.059  1.00  0.81           H  
ATOM   8309 1HB  ALA A 537      23.274 -37.262  26.952  1.00  0.81           H  
ATOM   8310 2HB  ALA A 537      23.574 -36.570  25.345  1.00  0.81           H  
ATOM   8311 3HB  ALA A 537      24.835 -37.400  26.203  1.00  0.81           H  
ATOM   8312  N   PRO A 538      26.162 -36.117  28.573  1.00  0.78           N  
ATOM   8313  CA  PRO A 538      26.704 -36.415  29.862  1.00  0.78           C  
ATOM   8314  C   PRO A 538      27.185 -35.210  30.647  1.00  0.78           C  
ATOM   8315  O   PRO A 538      27.631 -35.358  31.782  1.00  0.78           O  
ATOM   8316  CB  PRO A 538      27.853 -37.320  29.500  1.00  0.78           C  
ATOM   8317  CG  PRO A 538      28.344 -36.825  28.193  1.00  0.78           C  
ATOM   8318  CD  PRO A 538      27.155 -36.380  27.463  1.00  0.78           C  
ATOM   8319  HA  PRO A 538      25.946 -36.955  30.435  1.00  0.78           H  
ATOM   8320 1HB  PRO A 538      28.606 -37.210  30.264  1.00  0.78           H  
ATOM   8321 2HB  PRO A 538      27.531 -38.373  29.482  1.00  0.78           H  
ATOM   8322 1HG  PRO A 538      29.069 -36.012  28.340  1.00  0.78           H  
ATOM   8323 2HG  PRO A 538      28.863 -37.619  27.656  1.00  0.78           H  
ATOM   8324 1HD  PRO A 538      27.502 -35.494  26.979  1.00  0.78           H  
ATOM   8325 2HD  PRO A 538      26.855 -37.144  26.770  1.00  0.78           H  
ATOM   8326  N   ASN A 539      27.156 -34.012  30.068  1.00  0.75           N  
ATOM   8327  CA  ASN A 539      27.727 -32.877  30.780  1.00  0.75           C  
ATOM   8328  C   ASN A 539      27.207 -32.715  32.222  1.00  0.75           C  
ATOM   8329  O   ASN A 539      28.024 -32.648  33.148  1.00  0.75           O  
ATOM   8330  CB  ASN A 539      27.610 -31.597  29.987  1.00  0.75           C  
ATOM   8331  CG  ASN A 539      28.612 -31.505  28.865  1.00  0.75           C  
ATOM   8332  OD1 ASN A 539      29.599 -32.258  28.825  1.00  0.75           O  
ATOM   8333  ND2 ASN A 539      28.420 -30.575  27.962  1.00  0.75           N  
ATOM   8334  H   ASN A 539      26.733 -33.851  29.152  1.00  0.75           H  
ATOM   8335  HA  ASN A 539      28.798 -33.064  30.874  1.00  0.75           H  
ATOM   8336 1HB  ASN A 539      26.611 -31.489  29.559  1.00  0.75           H  
ATOM   8337 2HB  ASN A 539      27.778 -30.759  30.651  1.00  0.75           H  
ATOM   8338 1HD2 ASN A 539      29.081 -30.467  27.223  1.00  0.75           H  
ATOM   8339 2HD2 ASN A 539      27.608 -29.959  27.992  1.00  0.75           H  
ATOM   8340  N   PRO A 540      25.882 -32.660  32.496  1.00  0.73           N  
ATOM   8341  CA  PRO A 540      25.347 -32.546  33.841  1.00  0.73           C  
ATOM   8342  C   PRO A 540      25.694 -33.744  34.736  1.00  0.73           C  
ATOM   8343  O   PRO A 540      25.692 -33.620  35.961  1.00  0.73           O  
ATOM   8344  CB  PRO A 540      23.835 -32.427  33.602  1.00  0.73           C  
ATOM   8345  CG  PRO A 540      23.593 -33.008  32.233  1.00  0.73           C  
ATOM   8346  CD  PRO A 540      24.817 -32.644  31.434  1.00  0.73           C  
ATOM   8347  HA  PRO A 540      25.718 -31.615  34.289  1.00  0.73           H  
ATOM   8348 1HB  PRO A 540      23.293 -32.968  34.392  1.00  0.73           H  
ATOM   8349 2HB  PRO A 540      23.525 -31.372  33.666  1.00  0.73           H  
ATOM   8350 1HG  PRO A 540      23.447 -34.096  32.293  1.00  0.73           H  
ATOM   8351 2HG  PRO A 540      22.676 -32.586  31.790  1.00  0.73           H  
ATOM   8352 1HD  PRO A 540      24.891 -33.397  30.673  1.00  0.73           H  
ATOM   8353 2HD  PRO A 540      24.710 -31.632  31.000  1.00  0.73           H  
ATOM   8354  N   ILE A 541      26.031 -34.896  34.155  1.00  0.73           N  
ATOM   8355  CA  ILE A 541      26.340 -36.055  34.973  1.00  0.73           C  
ATOM   8356  C   ILE A 541      27.767 -35.947  35.424  1.00  0.73           C  
ATOM   8357  O   ILE A 541      28.062 -36.040  36.613  1.00  0.73           O  
ATOM   8358  CB  ILE A 541      26.184 -37.355  34.187  1.00  0.73           C  
ATOM   8359  CG1 ILE A 541      24.783 -37.510  33.772  1.00  0.73           C  
ATOM   8360  CG2 ILE A 541      26.631 -38.516  35.011  1.00  0.73           C  
ATOM   8361  CD1 ILE A 541      24.606 -38.605  32.806  1.00  0.73           C  
ATOM   8362  H   ILE A 541      26.114 -34.983  33.150  1.00  0.73           H  
ATOM   8363  HA  ILE A 541      25.689 -36.071  35.847  1.00  0.73           H  
ATOM   8364  HB  ILE A 541      26.790 -37.306  33.280  1.00  0.73           H  
ATOM   8365 1HG1 ILE A 541      24.158 -37.690  34.643  1.00  0.73           H  
ATOM   8366 2HG1 ILE A 541      24.458 -36.583  33.295  1.00  0.73           H  
ATOM   8367 1HG2 ILE A 541      26.519 -39.418  34.427  1.00  0.73           H  
ATOM   8368 2HG2 ILE A 541      27.668 -38.383  35.278  1.00  0.73           H  
ATOM   8369 3HG2 ILE A 541      26.029 -38.581  35.909  1.00  0.73           H  
ATOM   8370 1HD1 ILE A 541      23.589 -38.619  32.544  1.00  0.73           H  
ATOM   8371 2HD1 ILE A 541      25.204 -38.432  31.927  1.00  0.73           H  
ATOM   8372 3HD1 ILE A 541      24.894 -39.553  33.251  1.00  0.73           H  
ATOM   8373  N   LEU A 542      28.656 -35.720  34.463  1.00  0.73           N  
ATOM   8374  CA  LEU A 542      30.066 -35.610  34.759  1.00  0.73           C  
ATOM   8375  C   LEU A 542      30.326 -34.413  35.653  1.00  0.73           C  
ATOM   8376  O   LEU A 542      31.108 -34.506  36.599  1.00  0.73           O  
ATOM   8377  CB  LEU A 542      30.861 -35.510  33.452  1.00  0.73           C  
ATOM   8378  CG  LEU A 542      30.896 -36.805  32.613  1.00  0.73           C  
ATOM   8379  CD1 LEU A 542      31.529 -36.533  31.236  1.00  0.73           C  
ATOM   8380  CD2 LEU A 542      31.703 -37.868  33.375  1.00  0.73           C  
ATOM   8381  H   LEU A 542      28.333 -35.628  33.502  1.00  0.73           H  
ATOM   8382  HA  LEU A 542      30.383 -36.507  35.283  1.00  0.73           H  
ATOM   8383 1HB  LEU A 542      30.403 -34.730  32.835  1.00  0.73           H  
ATOM   8384 2HB  LEU A 542      31.883 -35.218  33.679  1.00  0.73           H  
ATOM   8385  HG  LEU A 542      29.876 -37.155  32.457  1.00  0.73           H  
ATOM   8386 1HD1 LEU A 542      31.543 -37.453  30.648  1.00  0.73           H  
ATOM   8387 2HD1 LEU A 542      30.938 -35.779  30.710  1.00  0.73           H  
ATOM   8388 3HD1 LEU A 542      32.546 -36.175  31.365  1.00  0.73           H  
ATOM   8389 1HD2 LEU A 542      31.740 -38.783  32.805  1.00  0.73           H  
ATOM   8390 2HD2 LEU A 542      32.717 -37.510  33.532  1.00  0.73           H  
ATOM   8391 3HD2 LEU A 542      31.237 -38.061  34.338  1.00  0.73           H  
ATOM   8392  N   SER A 543      29.642 -33.291  35.414  1.00  0.73           N  
ATOM   8393  CA  SER A 543      29.868 -32.155  36.286  1.00  0.73           C  
ATOM   8394  C   SER A 543      29.311 -32.405  37.694  1.00  0.73           C  
ATOM   8395  O   SER A 543      29.944 -32.034  38.687  1.00  0.73           O  
ATOM   8396  CB  SER A 543      29.320 -30.903  35.633  1.00  0.73           C  
ATOM   8397  OG  SER A 543      27.946 -31.002  35.374  1.00  0.73           O  
ATOM   8398  H   SER A 543      28.999 -33.215  34.625  1.00  0.73           H  
ATOM   8399  HA  SER A 543      30.942 -32.012  36.383  1.00  0.73           H  
ATOM   8400 1HB  SER A 543      29.507 -30.043  36.281  1.00  0.73           H  
ATOM   8401 2HB  SER A 543      29.855 -30.728  34.698  1.00  0.73           H  
ATOM   8402  HG  SER A 543      27.872 -31.715  34.691  1.00  0.73           H  
ATOM   8403  N   THR A 544      28.216 -33.170  37.814  1.00  0.74           N  
ATOM   8404  CA  THR A 544      27.730 -33.512  39.138  1.00  0.74           C  
ATOM   8405  C   THR A 544      28.733 -34.444  39.821  1.00  0.74           C  
ATOM   8406  O   THR A 544      29.083 -34.253  40.977  1.00  0.74           O  
ATOM   8407  CB  THR A 544      26.332 -34.148  39.098  1.00  0.74           C  
ATOM   8408  OG1 THR A 544      25.406 -33.222  38.535  1.00  0.74           O  
ATOM   8409  CG2 THR A 544      25.890 -34.499  40.522  1.00  0.74           C  
ATOM   8410  H   THR A 544      27.678 -33.473  37.003  1.00  0.74           H  
ATOM   8411  HA  THR A 544      27.661 -32.597  39.725  1.00  0.74           H  
ATOM   8412  HB  THR A 544      26.355 -35.042  38.476  1.00  0.74           H  
ATOM   8413  HG1 THR A 544      25.470 -33.271  37.560  1.00  0.74           H  
ATOM   8414 1HG2 THR A 544      24.893 -34.944  40.503  1.00  0.74           H  
ATOM   8415 2HG2 THR A 544      26.590 -35.193  40.966  1.00  0.74           H  
ATOM   8416 3HG2 THR A 544      25.875 -33.612  41.106  1.00  0.74           H  
ATOM   8417  N   LEU A 545      29.248 -35.432  39.095  1.00  0.75           N  
ATOM   8418  CA  LEU A 545      30.220 -36.365  39.658  1.00  0.75           C  
ATOM   8419  C   LEU A 545      31.508 -35.681  40.107  1.00  0.75           C  
ATOM   8420  O   LEU A 545      32.067 -36.036  41.139  1.00  0.75           O  
ATOM   8421  CB  LEU A 545      30.550 -37.434  38.616  1.00  0.75           C  
ATOM   8422  CG  LEU A 545      29.451 -38.425  38.340  1.00  0.75           C  
ATOM   8423  CD1 LEU A 545      29.762 -39.218  37.123  1.00  0.75           C  
ATOM   8424  CD2 LEU A 545      29.386 -39.346  39.500  1.00  0.75           C  
ATOM   8425  H   LEU A 545      28.936 -35.559  38.136  1.00  0.75           H  
ATOM   8426  HA  LEU A 545      29.767 -36.842  40.525  1.00  0.75           H  
ATOM   8427 1HB  LEU A 545      30.789 -36.937  37.682  1.00  0.75           H  
ATOM   8428 2HB  LEU A 545      31.430 -37.986  38.944  1.00  0.75           H  
ATOM   8429  HG  LEU A 545      28.508 -37.905  38.203  1.00  0.75           H  
ATOM   8430 1HD1 LEU A 545      28.988 -39.938  36.945  1.00  0.75           H  
ATOM   8431 2HD1 LEU A 545      29.845 -38.563  36.269  1.00  0.75           H  
ATOM   8432 3HD1 LEU A 545      30.685 -39.720  37.289  1.00  0.75           H  
ATOM   8433 1HD2 LEU A 545      28.597 -40.077  39.341  1.00  0.75           H  
ATOM   8434 2HD2 LEU A 545      30.345 -39.853  39.599  1.00  0.75           H  
ATOM   8435 3HD2 LEU A 545      29.195 -38.784  40.394  1.00  0.75           H  
ATOM   8436  N   LYS A 546      31.984 -34.696  39.352  1.00  0.76           N  
ATOM   8437  CA  LYS A 546      33.204 -33.988  39.726  1.00  0.76           C  
ATOM   8438  C   LYS A 546      33.041 -33.042  40.922  1.00  0.76           C  
ATOM   8439  O   LYS A 546      33.960 -32.909  41.733  1.00  0.76           O  
ATOM   8440  CB  LYS A 546      33.743 -33.216  38.528  1.00  0.76           C  
ATOM   8441  CG  LYS A 546      34.343 -34.109  37.434  1.00  0.76           C  
ATOM   8442  CD  LYS A 546      34.998 -33.287  36.341  1.00  0.76           C  
ATOM   8443  CE  LYS A 546      33.950 -32.642  35.469  1.00  0.76           C  
ATOM   8444  NZ  LYS A 546      34.542 -31.918  34.331  1.00  0.76           N  
ATOM   8445  H   LYS A 546      31.508 -34.452  38.484  1.00  0.76           H  
ATOM   8446  HA  LYS A 546      33.946 -34.735  40.002  1.00  0.76           H  
ATOM   8447 1HB  LYS A 546      32.929 -32.639  38.082  1.00  0.76           H  
ATOM   8448 2HB  LYS A 546      34.503 -32.510  38.861  1.00  0.76           H  
ATOM   8449 1HG  LYS A 546      35.088 -34.772  37.874  1.00  0.76           H  
ATOM   8450 2HG  LYS A 546      33.561 -34.721  36.995  1.00  0.76           H  
ATOM   8451 1HD  LYS A 546      35.620 -32.508  36.781  1.00  0.76           H  
ATOM   8452 2HD  LYS A 546      35.624 -33.928  35.723  1.00  0.76           H  
ATOM   8453 1HE  LYS A 546      33.285 -33.415  35.085  1.00  0.76           H  
ATOM   8454 2HE  LYS A 546      33.370 -31.940  36.063  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 546      33.776 -31.499  33.777  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 546      35.138 -31.178  34.655  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 546      35.067 -32.539  33.752  1.00  0.76           H  
ATOM   8458  N   LEU A 547      31.887 -32.381  41.028  1.00  0.76           N  
ATOM   8459  CA  LEU A 547      31.649 -31.408  42.094  1.00  0.76           C  
ATOM   8460  C   LEU A 547      30.895 -31.941  43.317  1.00  0.76           C  
ATOM   8461  O   LEU A 547      31.185 -31.563  44.453  1.00  0.76           O  
ATOM   8462  CB  LEU A 547      30.838 -30.258  41.515  1.00  0.76           C  
ATOM   8463  CG  LEU A 547      31.480 -29.465  40.411  1.00  0.76           C  
ATOM   8464  CD1 LEU A 547      30.470 -28.492  39.908  1.00  0.76           C  
ATOM   8465  CD2 LEU A 547      32.716 -28.746  40.935  1.00  0.76           C  
ATOM   8466  H   LEU A 547      31.166 -32.514  40.317  1.00  0.76           H  
ATOM   8467  HA  LEU A 547      32.614 -31.035  42.428  1.00  0.76           H  
ATOM   8468 1HB  LEU A 547      29.926 -30.677  41.097  1.00  0.76           H  
ATOM   8469 2HB  LEU A 547      30.568 -29.578  42.318  1.00  0.76           H  
ATOM   8470  HG  LEU A 547      31.757 -30.131  39.588  1.00  0.76           H  
ATOM   8471 1HD1 LEU A 547      30.893 -27.905  39.093  1.00  0.76           H  
ATOM   8472 2HD1 LEU A 547      29.602 -29.050  39.548  1.00  0.76           H  
ATOM   8473 3HD1 LEU A 547      30.173 -27.846  40.703  1.00  0.76           H  
ATOM   8474 1HD2 LEU A 547      33.166 -28.167  40.129  1.00  0.76           H  
ATOM   8475 2HD2 LEU A 547      32.434 -28.078  41.750  1.00  0.76           H  
ATOM   8476 3HD2 LEU A 547      33.435 -29.483  41.300  1.00  0.76           H  
ATOM   8477  N   PHE A 548      29.910 -32.795  43.079  1.00  0.75           N  
ATOM   8478  CA  PHE A 548      29.005 -33.309  44.096  1.00  0.75           C  
ATOM   8479  C   PHE A 548      29.025 -34.826  44.167  1.00  0.75           C  
ATOM   8480  O   PHE A 548      27.993 -35.472  44.398  1.00  0.75           O  
ATOM   8481  CB  PHE A 548      27.599 -32.809  43.815  1.00  0.75           C  
ATOM   8482  CG  PHE A 548      27.522 -31.342  43.876  1.00  0.75           C  
ATOM   8483  CD1 PHE A 548      27.567 -30.573  42.727  1.00  0.75           C  
ATOM   8484  CD2 PHE A 548      27.447 -30.716  45.094  1.00  0.75           C  
ATOM   8485  CE1 PHE A 548      27.540 -29.210  42.814  1.00  0.75           C  
ATOM   8486  CE2 PHE A 548      27.415 -29.359  45.181  1.00  0.75           C  
ATOM   8487  CZ  PHE A 548      27.463 -28.609  44.052  1.00  0.75           C  
ATOM   8488  H   PHE A 548      29.742 -33.106  42.134  1.00  0.75           H  
ATOM   8489  HA  PHE A 548      29.320 -32.921  45.064  1.00  0.75           H  
ATOM   8490 1HB  PHE A 548      27.301 -33.126  42.825  1.00  0.75           H  
ATOM   8491 2HB  PHE A 548      26.896 -33.229  44.534  1.00  0.75           H  
ATOM   8492  HD1 PHE A 548      27.634 -31.062  41.755  1.00  0.75           H  
ATOM   8493  HD2 PHE A 548      27.423 -31.323  46.001  1.00  0.75           H  
ATOM   8494  HE1 PHE A 548      27.582 -28.602  41.910  1.00  0.75           H  
ATOM   8495  HE2 PHE A 548      27.359 -28.875  46.154  1.00  0.75           H  
ATOM   8496  HZ  PHE A 548      27.439 -27.534  44.140  1.00  0.75           H  
ATOM   8497  N   ARG A 549      30.222 -35.396  44.036  1.00  0.74           N  
ATOM   8498  CA  ARG A 549      30.404 -36.842  44.102  1.00  0.74           C  
ATOM   8499  C   ARG A 549      29.826 -37.368  45.406  1.00  0.74           C  
ATOM   8500  O   ARG A 549      29.286 -38.469  45.451  1.00  0.74           O  
ATOM   8501  CB  ARG A 549      31.864 -37.245  44.028  1.00  0.74           C  
ATOM   8502  CG  ARG A 549      32.071 -38.723  43.737  1.00  0.74           C  
ATOM   8503  CD  ARG A 549      33.501 -39.063  43.587  1.00  0.74           C  
ATOM   8504  NE  ARG A 549      34.112 -38.338  42.467  1.00  0.74           N  
ATOM   8505  CZ  ARG A 549      34.053 -38.706  41.162  1.00  0.74           C  
ATOM   8506  NH1 ARG A 549      33.421 -39.785  40.778  1.00  0.74           N  
ATOM   8507  NH2 ARG A 549      34.640 -37.982  40.235  1.00  0.74           N  
ATOM   8508  H   ARG A 549      31.022 -34.804  43.848  1.00  0.74           H  
ATOM   8509  HA  ARG A 549      29.876 -37.297  43.263  1.00  0.74           H  
ATOM   8510 1HB  ARG A 549      32.404 -36.654  43.327  1.00  0.74           H  
ATOM   8511 2HB  ARG A 549      32.320 -37.060  44.999  1.00  0.74           H  
ATOM   8512 1HG  ARG A 549      31.653 -39.309  44.545  1.00  0.74           H  
ATOM   8513 2HG  ARG A 549      31.560 -38.977  42.806  1.00  0.74           H  
ATOM   8514 1HD  ARG A 549      34.036 -38.800  44.497  1.00  0.74           H  
ATOM   8515 2HD  ARG A 549      33.603 -40.131  43.399  1.00  0.74           H  
ATOM   8516  HE  ARG A 549      34.611 -37.486  42.684  1.00  0.74           H  
ATOM   8517 1HH1 ARG A 549      32.957 -40.376  41.447  1.00  0.74           H  
ATOM   8518 2HH1 ARG A 549      33.415 -39.999  39.768  1.00  0.74           H  
ATOM   8519 1HH2 ARG A 549      35.137 -37.141  40.481  1.00  0.74           H  
ATOM   8520 2HH2 ARG A 549      34.578 -38.305  39.259  1.00  0.74           H  
ATOM   8521  N   GLU A 550      29.939 -36.568  46.471  1.00  0.73           N  
ATOM   8522  CA  GLU A 550      29.459 -36.938  47.792  1.00  0.73           C  
ATOM   8523  C   GLU A 550      27.956 -37.208  47.792  1.00  0.73           C  
ATOM   8524  O   GLU A 550      27.481 -38.017  48.590  1.00  0.73           O  
ATOM   8525  CB  GLU A 550      29.793 -35.844  48.809  1.00  0.73           C  
ATOM   8526  CG  GLU A 550      31.286 -35.713  49.118  1.00  0.73           C  
ATOM   8527  CD  GLU A 550      31.604 -34.597  50.092  1.00  0.73           C  
ATOM   8528  OE1 GLU A 550      30.720 -33.838  50.416  1.00  0.73           O  
ATOM   8529  OE2 GLU A 550      32.735 -34.509  50.510  1.00  0.73           O  
ATOM   8530  H   GLU A 550      30.387 -35.672  46.350  1.00  0.73           H  
ATOM   8531  HA  GLU A 550      29.967 -37.852  48.095  1.00  0.73           H  
ATOM   8532 1HB  GLU A 550      29.441 -34.882  48.434  1.00  0.73           H  
ATOM   8533 2HB  GLU A 550      29.271 -36.043  49.744  1.00  0.73           H  
ATOM   8534 1HG  GLU A 550      31.641 -36.655  49.533  1.00  0.73           H  
ATOM   8535 2HG  GLU A 550      31.820 -35.536  48.185  1.00  0.73           H  
ATOM   8536  N   GLU A 551      27.184 -36.505  46.947  1.00  0.71           N  
ATOM   8537  CA  GLU A 551      25.757 -36.775  46.925  1.00  0.71           C  
ATOM   8538  C   GLU A 551      25.583 -38.124  46.259  1.00  0.71           C  
ATOM   8539  O   GLU A 551      24.859 -38.975  46.762  1.00  0.71           O  
ATOM   8540  CB  GLU A 551      24.926 -35.733  46.180  1.00  0.71           C  
ATOM   8541  CG  GLU A 551      23.443 -36.047  46.281  1.00  0.71           C  
ATOM   8542  CD  GLU A 551      22.569 -35.155  45.526  1.00  0.71           C  
ATOM   8543  OE1 GLU A 551      22.748 -33.951  45.538  1.00  0.71           O  
ATOM   8544  OE2 GLU A 551      21.635 -35.669  44.928  1.00  0.71           O  
ATOM   8545  H   GLU A 551      27.590 -35.864  46.273  1.00  0.71           H  
ATOM   8546  HA  GLU A 551      25.387 -36.841  47.947  1.00  0.71           H  
ATOM   8547 1HB  GLU A 551      25.109 -34.743  46.595  1.00  0.71           H  
ATOM   8548 2HB  GLU A 551      25.208 -35.716  45.124  1.00  0.71           H  
ATOM   8549 1HG  GLU A 551      23.322 -37.033  45.885  1.00  0.71           H  
ATOM   8550 2HG  GLU A 551      23.145 -36.062  47.328  1.00  0.71           H  
ATOM   8551  N   TYR A 552      26.284 -38.347  45.145  1.00  0.69           N  
ATOM   8552  CA  TYR A 552      26.158 -39.643  44.477  1.00  0.69           C  
ATOM   8553  C   TYR A 552      26.528 -40.780  45.420  1.00  0.69           C  
ATOM   8554  O   TYR A 552      25.858 -41.817  45.460  1.00  0.69           O  
ATOM   8555  CB  TYR A 552      27.040 -39.734  43.249  1.00  0.69           C  
ATOM   8556  CG  TYR A 552      26.447 -39.340  41.923  1.00  0.69           C  
ATOM   8557  CD1 TYR A 552      26.790 -38.167  41.303  1.00  0.69           C  
ATOM   8558  CD2 TYR A 552      25.579 -40.224  41.297  1.00  0.69           C  
ATOM   8559  CE1 TYR A 552      26.264 -37.885  40.056  1.00  0.69           C  
ATOM   8560  CE2 TYR A 552      25.057 -39.931  40.068  1.00  0.69           C  
ATOM   8561  CZ  TYR A 552      25.405 -38.754  39.451  1.00  0.69           C  
ATOM   8562  OH  TYR A 552      24.894 -38.437  38.235  1.00  0.69           O  
ATOM   8563  H   TYR A 552      26.893 -37.608  44.784  1.00  0.69           H  
ATOM   8564  HA  TYR A 552      25.117 -39.781  44.182  1.00  0.69           H  
ATOM   8565 1HB  TYR A 552      27.928 -39.128  43.404  1.00  0.69           H  
ATOM   8566 2HB  TYR A 552      27.362 -40.731  43.191  1.00  0.69           H  
ATOM   8567  HD1 TYR A 552      27.485 -37.470  41.778  1.00  0.69           H  
ATOM   8568  HD2 TYR A 552      25.320 -41.152  41.786  1.00  0.69           H  
ATOM   8569  HE1 TYR A 552      26.536 -36.982  39.550  1.00  0.69           H  
ATOM   8570  HE2 TYR A 552      24.373 -40.631  39.584  1.00  0.69           H  
ATOM   8571  HH  TYR A 552      24.250 -39.091  37.994  1.00  0.69           H  
ATOM   8572  N   ILE A 553      27.568 -40.571  46.211  1.00  0.67           N  
ATOM   8573  CA  ILE A 553      27.968 -41.578  47.165  1.00  0.67           C  
ATOM   8574  C   ILE A 553      26.877 -41.750  48.213  1.00  0.67           C  
ATOM   8575  O   ILE A 553      26.509 -42.875  48.550  1.00  0.67           O  
ATOM   8576  CB  ILE A 553      29.298 -41.238  47.810  1.00  0.67           C  
ATOM   8577  CG1 ILE A 553      30.399 -41.332  46.735  1.00  0.67           C  
ATOM   8578  CG2 ILE A 553      29.538 -42.221  48.933  1.00  0.67           C  
ATOM   8579  CD1 ILE A 553      31.715 -40.748  47.161  1.00  0.67           C  
ATOM   8580  H   ILE A 553      28.099 -39.708  46.122  1.00  0.67           H  
ATOM   8581  HA  ILE A 553      28.086 -42.514  46.645  1.00  0.67           H  
ATOM   8582  HB  ILE A 553      29.285 -40.223  48.193  1.00  0.67           H  
ATOM   8583 1HG1 ILE A 553      30.538 -42.370  46.471  1.00  0.67           H  
ATOM   8584 2HG1 ILE A 553      30.059 -40.806  45.848  1.00  0.67           H  
ATOM   8585 1HG2 ILE A 553      30.493 -42.016  49.408  1.00  0.67           H  
ATOM   8586 2HG2 ILE A 553      28.739 -42.135  49.674  1.00  0.67           H  
ATOM   8587 3HG2 ILE A 553      29.541 -43.227  48.529  1.00  0.67           H  
ATOM   8588 1HD1 ILE A 553      32.435 -40.845  46.353  1.00  0.67           H  
ATOM   8589 2HD1 ILE A 553      31.578 -39.691  47.400  1.00  0.67           H  
ATOM   8590 3HD1 ILE A 553      32.081 -41.277  48.038  1.00  0.67           H  
ATOM   8591  N   ALA A 554      26.313 -40.650  48.703  1.00  0.67           N  
ATOM   8592  CA  ALA A 554      25.241 -40.762  49.673  1.00  0.67           C  
ATOM   8593  C   ALA A 554      24.100 -41.591  49.095  1.00  0.67           C  
ATOM   8594  O   ALA A 554      23.495 -42.395  49.809  1.00  0.67           O  
ATOM   8595  CB  ALA A 554      24.736 -39.396  50.054  1.00  0.67           C  
ATOM   8596  H   ALA A 554      26.640 -39.725  48.427  1.00  0.67           H  
ATOM   8597  HA  ALA A 554      25.629 -41.268  50.557  1.00  0.67           H  
ATOM   8598 1HB  ALA A 554      23.970 -39.515  50.774  1.00  0.67           H  
ATOM   8599 2HB  ALA A 554      25.548 -38.809  50.475  1.00  0.67           H  
ATOM   8600 3HB  ALA A 554      24.342 -38.891  49.182  1.00  0.67           H  
ATOM   8601  N   HIS A 555      23.830 -41.436  47.788  1.00  0.67           N  
ATOM   8602  CA  HIS A 555      22.803 -42.252  47.154  1.00  0.67           C  
ATOM   8603  C   HIS A 555      23.217 -43.734  47.209  1.00  0.67           C  
ATOM   8604  O   HIS A 555      22.408 -44.591  47.553  1.00  0.67           O  
ATOM   8605  CB  HIS A 555      22.542 -41.846  45.699  1.00  0.67           C  
ATOM   8606  CG  HIS A 555      21.769 -40.598  45.455  1.00  0.67           C  
ATOM   8607  ND1 HIS A 555      20.761 -40.542  44.526  1.00  0.67           N  
ATOM   8608  CD2 HIS A 555      21.867 -39.369  45.966  1.00  0.67           C  
ATOM   8609  CE1 HIS A 555      20.287 -39.330  44.472  1.00  0.67           C  
ATOM   8610  NE2 HIS A 555      20.964 -38.588  45.316  1.00  0.67           N  
ATOM   8611  H   HIS A 555      24.338 -40.734  47.251  1.00  0.67           H  
ATOM   8612  HA  HIS A 555      21.871 -42.146  47.703  1.00  0.67           H  
ATOM   8613 1HB  HIS A 555      23.477 -41.728  45.188  1.00  0.67           H  
ATOM   8614 2HB  HIS A 555      22.042 -42.646  45.212  1.00  0.67           H  
ATOM   8615  HD2 HIS A 555      22.550 -39.040  46.721  1.00  0.67           H  
ATOM   8616  HE1 HIS A 555      19.492 -38.987  43.808  1.00  0.67           H  
ATOM   8617  HE2 HIS A 555      20.871 -37.568  45.465  1.00  0.67           H  
ATOM   8618  N   ILE A 556      24.506 -44.035  46.991  1.00  0.69           N  
ATOM   8619  CA  ILE A 556      25.000 -45.429  47.065  1.00  0.69           C  
ATOM   8620  C   ILE A 556      24.729 -46.017  48.441  1.00  0.69           C  
ATOM   8621  O   ILE A 556      24.334 -47.177  48.574  1.00  0.69           O  
ATOM   8622  CB  ILE A 556      26.520 -45.564  46.775  1.00  0.69           C  
ATOM   8623  CG1 ILE A 556      26.834 -45.304  45.342  1.00  0.69           C  
ATOM   8624  CG2 ILE A 556      27.063 -46.900  47.225  1.00  0.69           C  
ATOM   8625  CD1 ILE A 556      28.317 -45.202  45.090  1.00  0.69           C  
ATOM   8626  H   ILE A 556      25.147 -43.286  46.724  1.00  0.69           H  
ATOM   8627  HA  ILE A 556      24.462 -46.027  46.328  1.00  0.69           H  
ATOM   8628  HB  ILE A 556      27.046 -44.816  47.333  1.00  0.69           H  
ATOM   8629 1HG1 ILE A 556      26.433 -46.116  44.740  1.00  0.69           H  
ATOM   8630 2HG1 ILE A 556      26.357 -44.373  45.037  1.00  0.69           H  
ATOM   8631 1HG2 ILE A 556      28.130 -46.934  47.040  1.00  0.69           H  
ATOM   8632 2HG2 ILE A 556      26.875 -47.026  48.290  1.00  0.69           H  
ATOM   8633 3HG2 ILE A 556      26.584 -47.689  46.689  1.00  0.69           H  
ATOM   8634 1HD1 ILE A 556      28.490 -45.033  44.048  1.00  0.69           H  
ATOM   8635 2HD1 ILE A 556      28.743 -44.394  45.662  1.00  0.69           H  
ATOM   8636 3HD1 ILE A 556      28.787 -46.125  45.386  1.00  0.69           H  
ATOM   8637  N   GLU A 557      24.935 -45.202  49.468  1.00  0.72           N  
ATOM   8638  CA  GLU A 557      24.728 -45.616  50.847  1.00  0.72           C  
ATOM   8639  C   GLU A 557      23.252 -45.545  51.294  1.00  0.72           C  
ATOM   8640  O   GLU A 557      22.936 -45.880  52.436  1.00  0.72           O  
ATOM   8641  CB  GLU A 557      25.611 -44.784  51.785  1.00  0.72           C  
ATOM   8642  CG  GLU A 557      27.124 -45.027  51.601  1.00  0.72           C  
ATOM   8643  CD  GLU A 557      27.999 -44.258  52.583  1.00  0.72           C  
ATOM   8644  OE1 GLU A 557      27.470 -43.527  53.390  1.00  0.72           O  
ATOM   8645  OE2 GLU A 557      29.197 -44.425  52.532  1.00  0.72           O  
ATOM   8646  H   GLU A 557      25.277 -44.259  49.265  1.00  0.72           H  
ATOM   8647  HA  GLU A 557      25.044 -46.655  50.932  1.00  0.72           H  
ATOM   8648 1HB  GLU A 557      25.418 -43.723  51.607  1.00  0.72           H  
ATOM   8649 2HB  GLU A 557      25.348 -44.996  52.821  1.00  0.72           H  
ATOM   8650 1HG  GLU A 557      27.324 -46.091  51.706  1.00  0.72           H  
ATOM   8651 2HG  GLU A 557      27.393 -44.734  50.582  1.00  0.72           H  
ATOM   8652  N   GLY A 558      22.356 -45.101  50.403  1.00  0.76           N  
ATOM   8653  CA  GLY A 558      20.927 -45.014  50.682  1.00  0.76           C  
ATOM   8654  C   GLY A 558      20.440 -43.768  51.435  1.00  0.76           C  
ATOM   8655  O   GLY A 558      19.283 -43.734  51.861  1.00  0.76           O  
ATOM   8656  H   GLY A 558      22.656 -44.848  49.467  1.00  0.76           H  
ATOM   8657 1HA  GLY A 558      20.404 -45.086  49.734  1.00  0.76           H  
ATOM   8658 2HA  GLY A 558      20.637 -45.896  51.250  1.00  0.76           H  
ATOM   8659  N   GLU A 559      21.307 -42.779  51.664  1.00  0.81           N  
ATOM   8660  CA  GLU A 559      20.885 -41.607  52.438  1.00  0.81           C  
ATOM   8661  C   GLU A 559      21.157 -40.254  51.807  1.00  0.81           C  
ATOM   8662  O   GLU A 559      22.118 -39.591  52.182  1.00  0.81           O  
ATOM   8663  CB  GLU A 559      21.581 -41.611  53.796  1.00  0.81           C  
ATOM   8664  CG  GLU A 559      21.219 -42.793  54.704  1.00  0.81           C  
ATOM   8665  CD  GLU A 559      21.883 -42.728  56.065  1.00  0.81           C  
ATOM   8666  OE1 GLU A 559      22.667 -41.834  56.282  1.00  0.81           O  
ATOM   8667  OE2 GLU A 559      21.591 -43.563  56.892  1.00  0.81           O  
ATOM   8668  H   GLU A 559      22.240 -42.818  51.254  1.00  0.81           H  
ATOM   8669  HA  GLU A 559      19.811 -41.677  52.597  1.00  0.81           H  
ATOM   8670 1HB  GLU A 559      22.661 -41.629  53.647  1.00  0.81           H  
ATOM   8671 2HB  GLU A 559      21.340 -40.691  54.330  1.00  0.81           H  
ATOM   8672 1HG  GLU A 559      20.138 -42.824  54.835  1.00  0.81           H  
ATOM   8673 2HG  GLU A 559      21.524 -43.718  54.211  1.00  0.81           H  
ATOM   8674  N   CYS A 560      20.306 -39.788  50.907  1.00  0.86           N  
ATOM   8675  CA  CYS A 560      20.617 -38.516  50.270  1.00  0.86           C  
ATOM   8676  C   CYS A 560      20.363 -37.317  51.210  1.00  0.86           C  
ATOM   8677  O   CYS A 560      19.205 -37.083  51.584  1.00  0.86           O  
ATOM   8678  CB  CYS A 560      19.805 -38.299  49.022  1.00  0.86           C  
ATOM   8679  SG  CYS A 560      20.205 -36.754  48.255  1.00  0.86           S  
ATOM   8680  H   CYS A 560      19.496 -40.331  50.638  1.00  0.86           H  
ATOM   8681  HA  CYS A 560      21.654 -38.580  49.971  1.00  0.86           H  
ATOM   8682 1HB  CYS A 560      19.989 -39.101  48.305  1.00  0.86           H  
ATOM   8683 2HB  CYS A 560      18.752 -38.301  49.268  1.00  0.86           H  
ATOM   8684  HG  CYS A 560      19.320 -36.857  47.249  1.00  0.86           H  
ATOM   8685  N   PRO A 561      21.378 -36.468  51.500  1.00  0.91           N  
ATOM   8686  CA  PRO A 561      21.335 -35.351  52.433  1.00  0.91           C  
ATOM   8687  C   PRO A 561      20.358 -34.241  52.061  1.00  0.91           C  
ATOM   8688  O   PRO A 561      19.979 -33.441  52.915  1.00  0.91           O  
ATOM   8689  CB  PRO A 561      22.781 -34.831  52.398  1.00  0.91           C  
ATOM   8690  CG  PRO A 561      23.328 -35.276  51.074  1.00  0.91           C  
ATOM   8691  CD  PRO A 561      22.698 -36.604  50.831  1.00  0.91           C  
ATOM   8692  HA  PRO A 561      21.096 -35.743  53.431  1.00  0.91           H  
ATOM   8693 1HB  PRO A 561      22.782 -33.735  52.508  1.00  0.91           H  
ATOM   8694 2HB  PRO A 561      23.342 -35.240  53.249  1.00  0.91           H  
ATOM   8695 1HG  PRO A 561      23.070 -34.544  50.294  1.00  0.91           H  
ATOM   8696 2HG  PRO A 561      24.427 -35.334  51.109  1.00  0.91           H  
ATOM   8697 1HD  PRO A 561      22.638 -36.727  49.750  1.00  0.91           H  
ATOM   8698 2HD  PRO A 561      23.281 -37.382  51.321  1.00  0.91           H  
ATOM   8699  N   SER A 562      19.944 -34.190  50.799  1.00  0.98           N  
ATOM   8700  CA  SER A 562      19.035 -33.145  50.350  1.00  0.98           C  
ATOM   8701  C   SER A 562      17.555 -33.411  50.608  1.00  0.98           C  
ATOM   8702  O   SER A 562      16.719 -32.568  50.305  1.00  0.98           O  
ATOM   8703  CB  SER A 562      19.271 -32.843  48.897  1.00  0.98           C  
ATOM   8704  OG  SER A 562      20.523 -32.236  48.729  1.00  0.98           O  
ATOM   8705  H   SER A 562      20.267 -34.875  50.134  1.00  0.98           H  
ATOM   8706  HA  SER A 562      19.291 -32.237  50.896  1.00  0.98           H  
ATOM   8707 1HB  SER A 562      19.226 -33.762  48.322  1.00  0.98           H  
ATOM   8708 2HB  SER A 562      18.494 -32.190  48.529  1.00  0.98           H  
ATOM   8709  HG  SER A 562      20.424 -31.353  49.172  1.00  0.98           H  
ATOM   8710  N   GLY A 563      17.174 -34.591  51.094  1.00  1.05           N  
ATOM   8711  CA  GLY A 563      15.752 -34.784  51.439  1.00  1.05           C  
ATOM   8712  C   GLY A 563      14.780 -35.087  50.287  1.00  1.05           C  
ATOM   8713  O   GLY A 563      13.981 -36.017  50.381  1.00  1.05           O  
ATOM   8714  H   GLY A 563      17.865 -35.322  51.292  1.00  1.05           H  
ATOM   8715 1HA  GLY A 563      15.688 -35.591  52.169  1.00  1.05           H  
ATOM   8716 2HA  GLY A 563      15.404 -33.891  51.958  1.00  1.05           H  
ATOM   8717  N   MET A 564      14.877 -34.322  49.199  1.00  1.12           N  
ATOM   8718  CA  MET A 564      14.042 -34.452  47.993  1.00  1.12           C  
ATOM   8719  C   MET A 564      13.948 -35.857  47.425  1.00  1.12           C  
ATOM   8720  O   MET A 564      12.940 -36.245  46.831  1.00  1.12           O  
ATOM   8721  CB  MET A 564      14.598 -33.574  46.885  1.00  1.12           C  
ATOM   8722  CG  MET A 564      13.954 -33.832  45.523  1.00  1.12           C  
ATOM   8723  SD  MET A 564      14.643 -32.823  44.232  1.00  1.12           S  
ATOM   8724  CE  MET A 564      13.929 -33.524  42.755  1.00  1.12           C  
ATOM   8725  H   MET A 564      15.548 -33.559  49.258  1.00  1.12           H  
ATOM   8726  HA  MET A 564      13.034 -34.126  48.248  1.00  1.12           H  
ATOM   8727 1HB  MET A 564      14.409 -32.534  47.134  1.00  1.12           H  
ATOM   8728 2HB  MET A 564      15.663 -33.692  46.818  1.00  1.12           H  
ATOM   8729 1HG  MET A 564      14.102 -34.881  45.250  1.00  1.12           H  
ATOM   8730 2HG  MET A 564      12.884 -33.641  45.581  1.00  1.12           H  
ATOM   8731 1HE  MET A 564      14.296 -32.982  41.881  1.00  1.12           H  
ATOM   8732 2HE  MET A 564      14.213 -34.572  42.676  1.00  1.12           H  
ATOM   8733 3HE  MET A 564      12.841 -33.450  42.801  1.00  1.12           H  
ATOM   8734  N   CYS A 565      15.006 -36.616  47.562  1.00  1.18           N  
ATOM   8735  CA  CYS A 565      15.065 -37.944  47.000  1.00  1.18           C  
ATOM   8736  C   CYS A 565      14.223 -38.945  47.775  1.00  1.18           C  
ATOM   8737  O   CYS A 565      14.743 -39.775  48.527  1.00  1.18           O  
ATOM   8738  CB  CYS A 565      16.489 -38.438  46.934  1.00  1.18           C  
ATOM   8739  SG  CYS A 565      17.590 -37.572  45.791  1.00  1.18           S  
ATOM   8740  H   CYS A 565      15.799 -36.253  48.071  1.00  1.18           H  
ATOM   8741  HA  CYS A 565      14.687 -37.892  45.978  1.00  1.18           H  
ATOM   8742 1HB  CYS A 565      16.921 -38.396  47.924  1.00  1.18           H  
ATOM   8743 2HB  CYS A 565      16.462 -39.473  46.621  1.00  1.18           H  
ATOM   8744  N   THR A 566      12.916 -38.902  47.516  1.00  1.21           N  
ATOM   8745  CA  THR A 566      11.906 -39.729  48.182  1.00  1.21           C  
ATOM   8746  C   THR A 566      12.111 -41.219  47.922  1.00  1.21           C  
ATOM   8747  O   THR A 566      11.610 -42.065  48.656  1.00  1.21           O  
ATOM   8748  CB  THR A 566      10.492 -39.317  47.739  1.00  1.21           C  
ATOM   8749  OG1 THR A 566      10.379 -39.424  46.309  1.00  1.21           O  
ATOM   8750  CG2 THR A 566      10.181 -37.910  48.177  1.00  1.21           C  
ATOM   8751  H   THR A 566      12.620 -38.157  46.885  1.00  1.21           H  
ATOM   8752  HA  THR A 566      11.985 -39.559  49.253  1.00  1.21           H  
ATOM   8753  HB  THR A 566       9.770 -39.991  48.195  1.00  1.21           H  
ATOM   8754  HG1 THR A 566      10.352 -40.353  46.053  1.00  1.21           H  
ATOM   8755 1HG2 THR A 566       9.171 -37.652  47.861  1.00  1.21           H  
ATOM   8756 2HG2 THR A 566      10.252 -37.844  49.258  1.00  1.21           H  
ATOM   8757 3HG2 THR A 566      10.885 -37.227  47.727  1.00  1.21           H  
ATOM   8758  N   ALA A 567      12.938 -41.534  46.928  1.00  1.19           N  
ATOM   8759  CA  ALA A 567      13.305 -42.895  46.562  1.00  1.19           C  
ATOM   8760  C   ALA A 567      13.969 -43.623  47.735  1.00  1.19           C  
ATOM   8761  O   ALA A 567      14.014 -44.855  47.762  1.00  1.19           O  
ATOM   8762  CB  ALA A 567      14.248 -42.876  45.383  1.00  1.19           C  
ATOM   8763  H   ALA A 567      13.322 -40.774  46.387  1.00  1.19           H  
ATOM   8764  HA  ALA A 567      12.398 -43.430  46.290  1.00  1.19           H  
ATOM   8765 1HB  ALA A 567      14.507 -43.895  45.102  1.00  1.19           H  
ATOM   8766 2HB  ALA A 567      13.782 -42.377  44.537  1.00  1.19           H  
ATOM   8767 3HB  ALA A 567      15.148 -42.336  45.671  1.00  1.19           H  
ATOM   8768  N   PHE A 568      14.511 -42.865  48.692  1.00  1.14           N  
ATOM   8769  CA  PHE A 568      15.179 -43.460  49.832  1.00  1.14           C  
ATOM   8770  C   PHE A 568      14.293 -43.490  51.084  1.00  1.14           C  
ATOM   8771  O   PHE A 568      14.779 -43.801  52.172  1.00  1.14           O  
ATOM   8772  CB  PHE A 568      16.444 -42.672  50.153  1.00  1.14           C  
ATOM   8773  CG  PHE A 568      17.408 -42.658  49.039  1.00  1.14           C  
ATOM   8774  CD1 PHE A 568      17.576 -41.526  48.295  1.00  1.14           C  
ATOM   8775  CD2 PHE A 568      18.115 -43.766  48.705  1.00  1.14           C  
ATOM   8776  CE1 PHE A 568      18.441 -41.498  47.232  1.00  1.14           C  
ATOM   8777  CE2 PHE A 568      18.977 -43.738  47.654  1.00  1.14           C  
ATOM   8778  CZ  PHE A 568      19.137 -42.618  46.918  1.00  1.14           C  
ATOM   8779  H   PHE A 568      14.465 -41.847  48.626  1.00  1.14           H  
ATOM   8780  HA  PHE A 568      15.453 -44.483  49.578  1.00  1.14           H  
ATOM   8781 1HB  PHE A 568      16.180 -41.640  50.389  1.00  1.14           H  
ATOM   8782 2HB  PHE A 568      16.932 -43.101  51.029  1.00  1.14           H  
ATOM   8783  HD1 PHE A 568      17.006 -40.651  48.565  1.00  1.14           H  
ATOM   8784  HD2 PHE A 568      17.983 -44.679  49.290  1.00  1.14           H  
ATOM   8785  HE1 PHE A 568      18.569 -40.594  46.637  1.00  1.14           H  
ATOM   8786  HE2 PHE A 568      19.534 -44.602  47.404  1.00  1.14           H  
ATOM   8787  HZ  PHE A 568      19.817 -42.626  46.077  1.00  1.14           H  
ATOM   8788  N   LYS A 569      13.000 -43.177  50.945  1.00  1.06           N  
ATOM   8789  CA  LYS A 569      12.102 -43.166  52.101  1.00  1.06           C  
ATOM   8790  C   LYS A 569      11.159 -44.370  52.126  1.00  1.06           C  
ATOM   8791  O   LYS A 569      10.605 -44.768  51.104  1.00  1.06           O  
ATOM   8792  CB  LYS A 569      11.279 -41.877  52.095  1.00  1.06           C  
ATOM   8793  CG  LYS A 569      12.114 -40.601  52.235  1.00  1.06           C  
ATOM   8794  CD  LYS A 569      11.234 -39.364  52.308  1.00  1.06           C  
ATOM   8795  CE  LYS A 569      12.060 -38.074  52.362  1.00  1.06           C  
ATOM   8796  NZ  LYS A 569      11.188 -36.859  52.481  1.00  1.06           N  
ATOM   8797  H   LYS A 569      12.627 -42.922  50.033  1.00  1.06           H  
ATOM   8798  HA  LYS A 569      12.699 -43.197  53.014  1.00  1.06           H  
ATOM   8799 1HB  LYS A 569      10.712 -41.809  51.160  1.00  1.06           H  
ATOM   8800 2HB  LYS A 569      10.556 -41.906  52.915  1.00  1.06           H  
ATOM   8801 1HG  LYS A 569      12.715 -40.668  53.142  1.00  1.06           H  
ATOM   8802 2HG  LYS A 569      12.788 -40.511  51.381  1.00  1.06           H  
ATOM   8803 1HD  LYS A 569      10.562 -39.335  51.447  1.00  1.06           H  
ATOM   8804 2HD  LYS A 569      10.640 -39.423  53.210  1.00  1.06           H  
ATOM   8805 1HE  LYS A 569      12.733 -38.114  53.216  1.00  1.06           H  
ATOM   8806 2HE  LYS A 569      12.654 -37.995  51.447  1.00  1.06           H  
ATOM   8807 1HZ  LYS A 569      11.754 -36.021  52.515  1.00  1.06           H  
ATOM   8808 2HZ  LYS A 569      10.570 -36.810  51.685  1.00  1.06           H  
ATOM   8809 3HZ  LYS A 569      10.647 -36.918  53.328  1.00  1.06           H  
ATOM   8810  N   LYS A 570      10.932 -44.913  53.314  1.00  0.97           N  
ATOM   8811  CA  LYS A 570       9.988 -46.014  53.512  1.00  0.97           C  
ATOM   8812  C   LYS A 570       8.630 -45.438  53.910  1.00  0.97           C  
ATOM   8813  O   LYS A 570       8.561 -44.478  54.678  1.00  0.97           O  
ATOM   8814  CB  LYS A 570      10.512 -46.990  54.563  1.00  0.97           C  
ATOM   8815  CG  LYS A 570       9.693 -48.251  54.758  1.00  0.97           C  
ATOM   8816  CD  LYS A 570      10.332 -49.150  55.806  1.00  0.97           C  
ATOM   8817  CE  LYS A 570       9.536 -50.429  56.014  1.00  0.97           C  
ATOM   8818  NZ  LYS A 570      10.164 -51.313  57.041  1.00  0.97           N  
ATOM   8819  H   LYS A 570      11.441 -44.554  54.126  1.00  0.97           H  
ATOM   8820  HA  LYS A 570       9.861 -46.551  52.570  1.00  0.97           H  
ATOM   8821 1HB  LYS A 570      11.529 -47.285  54.308  1.00  0.97           H  
ATOM   8822 2HB  LYS A 570      10.561 -46.488  55.512  1.00  0.97           H  
ATOM   8823 1HG  LYS A 570       8.679 -48.002  55.048  1.00  0.97           H  
ATOM   8824 2HG  LYS A 570       9.658 -48.791  53.818  1.00  0.97           H  
ATOM   8825 1HD  LYS A 570      11.345 -49.406  55.493  1.00  0.97           H  
ATOM   8826 2HD  LYS A 570      10.390 -48.607  56.752  1.00  0.97           H  
ATOM   8827 1HE  LYS A 570       8.528 -50.176  56.333  1.00  0.97           H  
ATOM   8828 2HE  LYS A 570       9.481 -50.970  55.070  1.00  0.97           H  
ATOM   8829 1HZ  LYS A 570       9.611 -52.150  57.149  1.00  0.97           H  
ATOM   8830 2HZ  LYS A 570      11.099 -51.563  56.746  1.00  0.97           H  
ATOM   8831 3HZ  LYS A 570      10.211 -50.825  57.924  1.00  0.97           H  
ATOM   8832  N   TYR A 571       7.548 -45.962  53.340  1.00  0.90           N  
ATOM   8833  CA  TYR A 571       6.211 -45.446  53.678  1.00  0.90           C  
ATOM   8834  C   TYR A 571       5.432 -46.423  54.533  1.00  0.90           C  
ATOM   8835  O   TYR A 571       5.118 -47.533  54.099  1.00  0.90           O  
ATOM   8836  CB  TYR A 571       5.465 -45.113  52.408  1.00  0.90           C  
ATOM   8837  CG  TYR A 571       6.056 -43.959  51.705  1.00  0.90           C  
ATOM   8838  CD1 TYR A 571       7.190 -44.124  50.954  1.00  0.90           C  
ATOM   8839  CD2 TYR A 571       5.463 -42.728  51.786  1.00  0.90           C  
ATOM   8840  CE1 TYR A 571       7.731 -43.061  50.300  1.00  0.90           C  
ATOM   8841  CE2 TYR A 571       6.011 -41.669  51.110  1.00  0.90           C  
ATOM   8842  CZ  TYR A 571       7.140 -41.832  50.355  1.00  0.90           C  
ATOM   8843  OH  TYR A 571       7.682 -40.760  49.654  1.00  0.90           O  
ATOM   8844  H   TYR A 571       7.650 -46.759  52.703  1.00  0.90           H  
ATOM   8845  HA  TYR A 571       6.323 -44.529  54.256  1.00  0.90           H  
ATOM   8846 1HB  TYR A 571       5.463 -45.977  51.735  1.00  0.90           H  
ATOM   8847 2HB  TYR A 571       4.440 -44.867  52.648  1.00  0.90           H  
ATOM   8848  HD1 TYR A 571       7.677 -45.105  50.890  1.00  0.90           H  
ATOM   8849  HD2 TYR A 571       4.563 -42.590  52.384  1.00  0.90           H  
ATOM   8850  HE1 TYR A 571       8.622 -43.200  49.743  1.00  0.90           H  
ATOM   8851  HE2 TYR A 571       5.545 -40.694  51.181  1.00  0.90           H  
ATOM   8852  HH  TYR A 571       7.924 -41.049  48.726  1.00  0.90           H  
ATOM   8853  N   VAL A 572       5.127 -46.024  55.764  1.00  0.85           N  
ATOM   8854  CA  VAL A 572       4.492 -46.953  56.679  1.00  0.85           C  
ATOM   8855  C   VAL A 572       3.143 -46.492  57.208  1.00  0.85           C  
ATOM   8856  O   VAL A 572       3.035 -45.414  57.789  1.00  0.85           O  
ATOM   8857  CB  VAL A 572       5.445 -47.193  57.872  1.00  0.85           C  
ATOM   8858  CG1 VAL A 572       4.803 -48.143  58.864  1.00  0.85           C  
ATOM   8859  CG2 VAL A 572       6.776 -47.736  57.354  1.00  0.85           C  
ATOM   8860  H   VAL A 572       5.383 -45.083  56.076  1.00  0.85           H  
ATOM   8861  HA  VAL A 572       4.346 -47.900  56.161  1.00  0.85           H  
ATOM   8862  HB  VAL A 572       5.621 -46.245  58.391  1.00  0.85           H  
ATOM   8863 1HG1 VAL A 572       5.476 -48.297  59.707  1.00  0.85           H  
ATOM   8864 2HG1 VAL A 572       3.863 -47.721  59.225  1.00  0.85           H  
ATOM   8865 3HG1 VAL A 572       4.605 -49.098  58.379  1.00  0.85           H  
ATOM   8866 1HG2 VAL A 572       7.452 -47.896  58.191  1.00  0.85           H  
ATOM   8867 2HG2 VAL A 572       6.603 -48.678  56.837  1.00  0.85           H  
ATOM   8868 3HG2 VAL A 572       7.223 -47.018  56.669  1.00  0.85           H  
ATOM   8869  N   ILE A 573       2.113 -47.323  57.028  1.00  0.83           N  
ATOM   8870  CA  ILE A 573       0.791 -46.997  57.558  1.00  0.83           C  
ATOM   8871  C   ILE A 573       0.683 -47.462  58.993  1.00  0.83           C  
ATOM   8872  O   ILE A 573       0.991 -48.612  59.297  1.00  0.83           O  
ATOM   8873  CB  ILE A 573      -0.382 -47.605  56.749  1.00  0.83           C  
ATOM   8874  CG1 ILE A 573      -0.431 -47.044  55.349  1.00  0.83           C  
ATOM   8875  CG2 ILE A 573      -1.700 -47.304  57.461  1.00  0.83           C  
ATOM   8876  CD1 ILE A 573      -1.385 -47.732  54.413  1.00  0.83           C  
ATOM   8877  H   ILE A 573       2.254 -48.191  56.535  1.00  0.83           H  
ATOM   8878  HA  ILE A 573       0.671 -45.922  57.545  1.00  0.83           H  
ATOM   8879  HB  ILE A 573      -0.251 -48.683  56.669  1.00  0.83           H  
ATOM   8880 1HG1 ILE A 573      -0.776 -46.058  55.399  1.00  0.83           H  
ATOM   8881 2HG1 ILE A 573       0.560 -47.055  54.954  1.00  0.83           H  
ATOM   8882 1HG2 ILE A 573      -2.525 -47.736  56.897  1.00  0.83           H  
ATOM   8883 2HG2 ILE A 573      -1.693 -47.733  58.459  1.00  0.83           H  
ATOM   8884 3HG2 ILE A 573      -1.822 -46.227  57.527  1.00  0.83           H  
ATOM   8885 1HD1 ILE A 573      -1.366 -47.236  53.438  1.00  0.83           H  
ATOM   8886 2HD1 ILE A 573      -1.104 -48.769  54.294  1.00  0.83           H  
ATOM   8887 3HD1 ILE A 573      -2.380 -47.669  54.830  1.00  0.83           H  
ATOM   8888  N   ASN A 574       0.283 -46.550  59.870  1.00  0.81           N  
ATOM   8889  CA  ASN A 574       0.096 -46.814  61.281  1.00  0.81           C  
ATOM   8890  C   ASN A 574      -1.345 -47.311  61.512  1.00  0.81           C  
ATOM   8891  O   ASN A 574      -2.290 -46.523  61.374  1.00  0.81           O  
ATOM   8892  CB  ASN A 574       0.399 -45.567  62.083  1.00  0.81           C  
ATOM   8893  CG  ASN A 574       0.298 -45.780  63.575  1.00  0.81           C  
ATOM   8894  OD1 ASN A 574      -0.523 -46.561  64.093  1.00  0.81           O  
ATOM   8895  ND2 ASN A 574       1.143 -45.083  64.297  1.00  0.81           N  
ATOM   8896  H   ASN A 574       0.098 -45.616  59.521  1.00  0.81           H  
ATOM   8897  HA  ASN A 574       0.822 -47.553  61.591  1.00  0.81           H  
ATOM   8898 1HB  ASN A 574       1.408 -45.220  61.843  1.00  0.81           H  
ATOM   8899 2HB  ASN A 574      -0.289 -44.773  61.790  1.00  0.81           H  
ATOM   8900 1HD2 ASN A 574       1.141 -45.170  65.295  1.00  0.81           H  
ATOM   8901 2HD2 ASN A 574       1.796 -44.463  63.849  1.00  0.81           H  
ATOM   8902  N   PRO A 575      -1.566 -48.600  61.861  1.00  0.80           N  
ATOM   8903  CA  PRO A 575      -2.865 -49.238  62.027  1.00  0.80           C  
ATOM   8904  C   PRO A 575      -3.766 -48.592  63.079  1.00  0.80           C  
ATOM   8905  O   PRO A 575      -4.977 -48.807  63.063  1.00  0.80           O  
ATOM   8906  CB  PRO A 575      -2.490 -50.649  62.499  1.00  0.80           C  
ATOM   8907  CG  PRO A 575      -1.113 -50.881  61.982  1.00  0.80           C  
ATOM   8908  CD  PRO A 575      -0.436 -49.545  62.087  1.00  0.80           C  
ATOM   8909  HA  PRO A 575      -3.362 -49.269  61.059  1.00  0.80           H  
ATOM   8910 1HB  PRO A 575      -2.548 -50.696  63.602  1.00  0.80           H  
ATOM   8911 2HB  PRO A 575      -3.222 -51.373  62.111  1.00  0.80           H  
ATOM   8912 1HG  PRO A 575      -0.608 -51.663  62.569  1.00  0.80           H  
ATOM   8913 2HG  PRO A 575      -1.158 -51.242  60.942  1.00  0.80           H  
ATOM   8914 1HD  PRO A 575       0.005 -49.393  63.087  1.00  0.80           H  
ATOM   8915 2HD  PRO A 575       0.298 -49.545  61.302  1.00  0.80           H  
ATOM   8916  N   ASP A 576      -3.193 -47.822  64.003  1.00  0.81           N  
ATOM   8917  CA  ASP A 576      -4.004 -47.208  65.047  1.00  0.81           C  
ATOM   8918  C   ASP A 576      -4.524 -45.837  64.628  1.00  0.81           C  
ATOM   8919  O   ASP A 576      -5.338 -45.223  65.329  1.00  0.81           O  
ATOM   8920  CB  ASP A 576      -3.184 -47.085  66.328  1.00  0.81           C  
ATOM   8921  CG  ASP A 576      -2.827 -48.450  66.924  1.00  0.81           C  
ATOM   8922  OD1 ASP A 576      -3.660 -49.328  66.909  1.00  0.81           O  
ATOM   8923  OD2 ASP A 576      -1.718 -48.603  67.372  1.00  0.81           O  
ATOM   8924  H   ASP A 576      -2.193 -47.619  63.986  1.00  0.81           H  
ATOM   8925  HA  ASP A 576      -4.860 -47.853  65.243  1.00  0.81           H  
ATOM   8926 1HB  ASP A 576      -2.264 -46.539  66.116  1.00  0.81           H  
ATOM   8927 2HB  ASP A 576      -3.742 -46.512  67.066  1.00  0.81           H  
ATOM   8928  N   ILE A 577      -4.042 -45.361  63.486  1.00  0.81           N  
ATOM   8929  CA  ILE A 577      -4.402 -44.060  62.963  1.00  0.81           C  
ATOM   8930  C   ILE A 577      -5.302 -44.228  61.741  1.00  0.81           C  
ATOM   8931  O   ILE A 577      -6.316 -43.546  61.613  1.00  0.81           O  
ATOM   8932  CB  ILE A 577      -3.145 -43.252  62.634  1.00  0.81           C  
ATOM   8933  CG1 ILE A 577      -2.270 -43.121  63.876  1.00  0.81           C  
ATOM   8934  CG2 ILE A 577      -3.520 -41.894  62.130  1.00  0.81           C  
ATOM   8935  CD1 ILE A 577      -2.934 -42.435  65.028  1.00  0.81           C  
ATOM   8936  H   ILE A 577      -3.398 -45.926  62.938  1.00  0.81           H  
ATOM   8937  HA  ILE A 577      -4.961 -43.519  63.724  1.00  0.81           H  
ATOM   8938  HB  ILE A 577      -2.567 -43.777  61.879  1.00  0.81           H  
ATOM   8939 1HG1 ILE A 577      -1.981 -44.115  64.199  1.00  0.81           H  
ATOM   8940 2HG1 ILE A 577      -1.370 -42.566  63.611  1.00  0.81           H  
ATOM   8941 1HG2 ILE A 577      -2.622 -41.323  61.899  1.00  0.81           H  
ATOM   8942 2HG2 ILE A 577      -4.111 -42.004  61.242  1.00  0.81           H  
ATOM   8943 3HG2 ILE A 577      -4.092 -41.362  62.884  1.00  0.81           H  
ATOM   8944 1HD1 ILE A 577      -2.244 -42.389  65.868  1.00  0.81           H  
ATOM   8945 2HD1 ILE A 577      -3.216 -41.423  64.733  1.00  0.81           H  
ATOM   8946 3HD1 ILE A 577      -3.824 -42.986  65.321  1.00  0.81           H  
ATOM   8947  N   CYS A 578      -4.901 -45.101  60.810  1.00  0.82           N  
ATOM   8948  CA  CYS A 578      -5.689 -45.321  59.594  1.00  0.82           C  
ATOM   8949  C   CYS A 578      -7.041 -45.919  59.956  1.00  0.82           C  
ATOM   8950  O   CYS A 578      -7.104 -46.903  60.686  1.00  0.82           O  
ATOM   8951  CB  CYS A 578      -4.978 -46.263  58.625  1.00  0.82           C  
ATOM   8952  SG  CYS A 578      -5.863 -46.541  57.086  1.00  0.82           S  
ATOM   8953  H   CYS A 578      -4.044 -45.633  60.964  1.00  0.82           H  
ATOM   8954  HA  CYS A 578      -5.849 -44.361  59.104  1.00  0.82           H  
ATOM   8955 1HB  CYS A 578      -4.017 -45.876  58.381  1.00  0.82           H  
ATOM   8956 2HB  CYS A 578      -4.820 -47.216  59.109  1.00  0.82           H  
ATOM   8957  HG  CYS A 578      -5.663 -45.318  56.598  1.00  0.82           H  
ATOM   8958  N   LYS A 579      -8.125 -45.325  59.457  1.00  0.82           N  
ATOM   8959  CA  LYS A 579      -9.467 -45.798  59.801  1.00  0.82           C  
ATOM   8960  C   LYS A 579     -10.181 -46.545  58.677  1.00  0.82           C  
ATOM   8961  O   LYS A 579     -11.397 -46.715  58.726  1.00  0.82           O  
ATOM   8962  CB  LYS A 579     -10.337 -44.644  60.275  1.00  0.82           C  
ATOM   8963  CG  LYS A 579      -9.768 -43.916  61.488  1.00  0.82           C  
ATOM   8964  CD  LYS A 579      -9.671 -44.840  62.699  1.00  0.82           C  
ATOM   8965  CE  LYS A 579      -9.096 -44.120  63.914  1.00  0.82           C  
ATOM   8966  NZ  LYS A 579      -8.971 -45.031  65.093  1.00  0.82           N  
ATOM   8967  H   LYS A 579      -8.018 -44.511  58.869  1.00  0.82           H  
ATOM   8968  HA  LYS A 579      -9.370 -46.497  60.633  1.00  0.82           H  
ATOM   8969 1HB  LYS A 579     -10.486 -43.954  59.473  1.00  0.82           H  
ATOM   8970 2HB  LYS A 579     -11.319 -45.027  60.552  1.00  0.82           H  
ATOM   8971 1HG  LYS A 579      -8.782 -43.528  61.248  1.00  0.82           H  
ATOM   8972 2HG  LYS A 579     -10.410 -43.075  61.737  1.00  0.82           H  
ATOM   8973 1HD  LYS A 579     -10.659 -45.226  62.945  1.00  0.82           H  
ATOM   8974 2HD  LYS A 579      -9.017 -45.682  62.457  1.00  0.82           H  
ATOM   8975 1HE  LYS A 579      -8.102 -43.744  63.657  1.00  0.82           H  
ATOM   8976 2HE  LYS A 579      -9.734 -43.279  64.179  1.00  0.82           H  
ATOM   8977 1HZ  LYS A 579      -8.568 -44.525  65.869  1.00  0.82           H  
ATOM   8978 2HZ  LYS A 579      -9.880 -45.380  65.350  1.00  0.82           H  
ATOM   8979 3HZ  LYS A 579      -8.370 -45.812  64.848  1.00  0.82           H  
ATOM   8980  N   GLY A 580      -9.442 -46.949  57.649  1.00  0.82           N  
ATOM   8981  CA  GLY A 580     -10.023 -47.705  56.534  1.00  0.82           C  
ATOM   8982  C   GLY A 580     -10.616 -46.864  55.384  1.00  0.82           C  
ATOM   8983  O   GLY A 580     -11.197 -47.415  54.448  1.00  0.82           O  
ATOM   8984  H   GLY A 580      -8.449 -46.767  57.665  1.00  0.82           H  
ATOM   8985 1HA  GLY A 580      -9.260 -48.371  56.142  1.00  0.82           H  
ATOM   8986 2HA  GLY A 580     -10.802 -48.362  56.924  1.00  0.82           H  
ATOM   8987  N   CYS A 581     -10.413 -45.542  55.401  1.00  0.82           N  
ATOM   8988  CA  CYS A 581     -10.968 -44.649  54.364  1.00  0.82           C  
ATOM   8989  C   CYS A 581     -10.720 -45.081  52.906  1.00  0.82           C  
ATOM   8990  O   CYS A 581     -11.544 -44.819  52.034  1.00  0.82           O  
ATOM   8991  CB  CYS A 581     -10.409 -43.238  54.540  1.00  0.82           C  
ATOM   8992  SG  CYS A 581      -8.590 -43.108  54.412  1.00  0.82           S  
ATOM   8993  H   CYS A 581      -9.915 -45.147  56.182  1.00  0.82           H  
ATOM   8994  HA  CYS A 581     -12.047 -44.600  54.518  1.00  0.82           H  
ATOM   8995 1HB  CYS A 581     -10.843 -42.593  53.782  1.00  0.82           H  
ATOM   8996 2HB  CYS A 581     -10.718 -42.845  55.500  1.00  0.82           H  
ATOM   8997  HG  CYS A 581      -8.562 -41.778  54.467  1.00  0.82           H  
ATOM   8998  N   GLY A 582      -9.570 -45.694  52.631  1.00  0.81           N  
ATOM   8999  CA  GLY A 582      -9.224 -46.179  51.290  1.00  0.81           C  
ATOM   9000  C   GLY A 582      -8.647 -45.125  50.362  1.00  0.81           C  
ATOM   9001  O   GLY A 582      -8.236 -45.432  49.242  1.00  0.81           O  
ATOM   9002  H   GLY A 582      -8.933 -45.857  53.395  1.00  0.81           H  
ATOM   9003 1HA  GLY A 582      -8.509 -46.994  51.375  1.00  0.81           H  
ATOM   9004 2HA  GLY A 582     -10.117 -46.606  50.836  1.00  0.81           H  
ATOM   9005  N   LEU A 583      -8.552 -43.899  50.838  1.00  0.80           N  
ATOM   9006  CA  LEU A 583      -8.074 -42.808  50.013  1.00  0.80           C  
ATOM   9007  C   LEU A 583      -6.638 -43.035  49.577  1.00  0.80           C  
ATOM   9008  O   LEU A 583      -6.288 -42.793  48.420  1.00  0.80           O  
ATOM   9009  CB  LEU A 583      -8.236 -41.525  50.816  1.00  0.80           C  
ATOM   9010  CG  LEU A 583      -9.706 -41.159  51.029  1.00  0.80           C  
ATOM   9011  CD1 LEU A 583      -9.808 -40.027  51.998  1.00  0.80           C  
ATOM   9012  CD2 LEU A 583     -10.314 -40.800  49.694  1.00  0.80           C  
ATOM   9013  H   LEU A 583      -8.884 -43.720  51.773  1.00  0.80           H  
ATOM   9014  HA  LEU A 583      -8.696 -42.744  49.127  1.00  0.80           H  
ATOM   9015 1HB  LEU A 583      -7.761 -41.639  51.785  1.00  0.80           H  
ATOM   9016 2HB  LEU A 583      -7.751 -40.708  50.282  1.00  0.80           H  
ATOM   9017  HG  LEU A 583     -10.244 -42.013  51.444  1.00  0.80           H  
ATOM   9018 1HD1 LEU A 583     -10.855 -39.769  52.153  1.00  0.80           H  
ATOM   9019 2HD1 LEU A 583      -9.380 -40.345  52.927  1.00  0.80           H  
ATOM   9020 3HD1 LEU A 583      -9.270 -39.159  51.618  1.00  0.80           H  
ATOM   9021 1HD2 LEU A 583     -11.365 -40.544  49.832  1.00  0.80           H  
ATOM   9022 2HD2 LEU A 583      -9.784 -39.946  49.269  1.00  0.80           H  
ATOM   9023 3HD2 LEU A 583     -10.234 -41.650  49.017  1.00  0.80           H  
ATOM   9024  N   CYS A 584      -5.823 -43.570  50.477  1.00  0.79           N  
ATOM   9025  CA  CYS A 584      -4.449 -43.910  50.160  1.00  0.79           C  
ATOM   9026  C   CYS A 584      -4.366 -44.916  49.023  1.00  0.79           C  
ATOM   9027  O   CYS A 584      -3.638 -44.728  48.046  1.00  0.79           O  
ATOM   9028  CB  CYS A 584      -3.763 -44.501  51.387  1.00  0.79           C  
ATOM   9029  SG  CYS A 584      -2.151 -45.193  51.053  1.00  0.79           S  
ATOM   9030  H   CYS A 584      -6.175 -43.746  51.408  1.00  0.79           H  
ATOM   9031  HA  CYS A 584      -3.925 -43.005  49.863  1.00  0.79           H  
ATOM   9032 1HB  CYS A 584      -3.645 -43.725  52.149  1.00  0.79           H  
ATOM   9033 2HB  CYS A 584      -4.395 -45.286  51.805  1.00  0.79           H  
ATOM   9034  N   ALA A 585      -5.131 -45.996  49.157  1.00  0.79           N  
ATOM   9035  CA  ALA A 585      -5.126 -47.055  48.171  1.00  0.79           C  
ATOM   9036  C   ALA A 585      -5.597 -46.566  46.809  1.00  0.79           C  
ATOM   9037  O   ALA A 585      -5.042 -46.957  45.783  1.00  0.79           O  
ATOM   9038  CB  ALA A 585      -5.991 -48.203  48.674  1.00  0.79           C  
ATOM   9039  H   ALA A 585      -5.725 -46.073  49.964  1.00  0.79           H  
ATOM   9040  HA  ALA A 585      -4.115 -47.385  48.041  1.00  0.79           H  
ATOM   9041 1HB  ALA A 585      -5.960 -49.023  47.956  1.00  0.79           H  
ATOM   9042 2HB  ALA A 585      -5.604 -48.549  49.632  1.00  0.79           H  
ATOM   9043 3HB  ALA A 585      -7.018 -47.861  48.798  1.00  0.79           H  
ATOM   9044  N   ARG A 586      -6.587 -45.680  46.805  1.00  0.79           N  
ATOM   9045  CA  ARG A 586      -7.102 -45.128  45.558  1.00  0.79           C  
ATOM   9046  C   ARG A 586      -6.121 -44.145  44.926  1.00  0.79           C  
ATOM   9047  O   ARG A 586      -6.000 -44.070  43.702  1.00  0.79           O  
ATOM   9048  CB  ARG A 586      -8.420 -44.419  45.816  1.00  0.79           C  
ATOM   9049  CG  ARG A 586      -9.588 -45.329  46.156  1.00  0.79           C  
ATOM   9050  CD  ARG A 586     -10.802 -44.542  46.492  1.00  0.79           C  
ATOM   9051  NE  ARG A 586     -11.938 -45.394  46.802  1.00  0.79           N  
ATOM   9052  CZ  ARG A 586     -13.147 -44.944  47.193  1.00  0.79           C  
ATOM   9053  NH1 ARG A 586     -13.363 -43.651  47.306  1.00  0.79           N  
ATOM   9054  NH2 ARG A 586     -14.118 -45.801  47.458  1.00  0.79           N  
ATOM   9055  H   ARG A 586      -7.020 -45.404  47.682  1.00  0.79           H  
ATOM   9056  HA  ARG A 586      -7.269 -45.950  44.863  1.00  0.79           H  
ATOM   9057 1HB  ARG A 586      -8.291 -43.729  46.651  1.00  0.79           H  
ATOM   9058 2HB  ARG A 586      -8.692 -43.828  44.942  1.00  0.79           H  
ATOM   9059 1HG  ARG A 586      -9.813 -45.965  45.302  1.00  0.79           H  
ATOM   9060 2HG  ARG A 586      -9.328 -45.950  47.012  1.00  0.79           H  
ATOM   9061 1HD  ARG A 586     -10.592 -43.924  47.369  1.00  0.79           H  
ATOM   9062 2HD  ARG A 586     -11.070 -43.904  45.653  1.00  0.79           H  
ATOM   9063  HE  ARG A 586     -11.811 -46.394  46.723  1.00  0.79           H  
ATOM   9064 1HH1 ARG A 586     -12.623 -42.999  47.094  1.00  0.79           H  
ATOM   9065 2HH1 ARG A 586     -14.268 -43.314  47.599  1.00  0.79           H  
ATOM   9066 1HH2 ARG A 586     -13.954 -46.793  47.369  1.00  0.79           H  
ATOM   9067 2HH2 ARG A 586     -15.024 -45.463  47.749  1.00  0.79           H  
ATOM   9068  N   SER A 587      -5.433 -43.378  45.772  1.00  0.80           N  
ATOM   9069  CA  SER A 587      -4.493 -42.360  45.338  1.00  0.80           C  
ATOM   9070  C   SER A 587      -3.229 -42.921  44.697  1.00  0.80           C  
ATOM   9071  O   SER A 587      -2.735 -42.360  43.720  1.00  0.80           O  
ATOM   9072  CB  SER A 587      -4.125 -41.505  46.520  1.00  0.80           C  
ATOM   9073  OG  SER A 587      -5.249 -40.810  46.986  1.00  0.80           O  
ATOM   9074  H   SER A 587      -5.592 -43.474  46.772  1.00  0.80           H  
ATOM   9075  HA  SER A 587      -4.994 -41.732  44.601  1.00  0.80           H  
ATOM   9076 1HB  SER A 587      -3.726 -42.131  47.318  1.00  0.80           H  
ATOM   9077 2HB  SER A 587      -3.347 -40.800  46.230  1.00  0.80           H  
ATOM   9078  HG  SER A 587      -5.816 -41.490  47.408  1.00  0.80           H  
ATOM   9079  N   CYS A 588      -2.693 -44.017  45.245  1.00  0.81           N  
ATOM   9080  CA  CYS A 588      -1.461 -44.614  44.726  1.00  0.81           C  
ATOM   9081  C   CYS A 588      -1.671 -45.324  43.369  1.00  0.81           C  
ATOM   9082  O   CYS A 588      -2.288 -46.389  43.331  1.00  0.81           O  
ATOM   9083  CB  CYS A 588      -0.944 -45.642  45.714  1.00  0.81           C  
ATOM   9084  SG  CYS A 588       0.562 -46.498  45.171  1.00  0.81           S  
ATOM   9085  H   CYS A 588      -3.144 -44.420  46.071  1.00  0.81           H  
ATOM   9086  HA  CYS A 588      -0.713 -43.837  44.677  1.00  0.81           H  
ATOM   9087 1HB  CYS A 588      -0.733 -45.146  46.663  1.00  0.81           H  
ATOM   9088 2HB  CYS A 588      -1.726 -46.387  45.901  1.00  0.81           H  
ATOM   9089  HG  CYS A 588       1.296 -45.409  44.948  1.00  0.81           H  
ATOM   9090  N   PRO A 589      -1.063 -44.838  42.256  1.00  0.81           N  
ATOM   9091  CA  PRO A 589      -1.201 -45.353  40.895  1.00  0.81           C  
ATOM   9092  C   PRO A 589      -0.756 -46.801  40.736  1.00  0.81           C  
ATOM   9093  O   PRO A 589      -1.136 -47.473  39.777  1.00  0.81           O  
ATOM   9094  CB  PRO A 589      -0.253 -44.453  40.095  1.00  0.81           C  
ATOM   9095  CG  PRO A 589      -0.122 -43.208  40.903  1.00  0.81           C  
ATOM   9096  CD  PRO A 589      -0.170 -43.667  42.330  1.00  0.81           C  
ATOM   9097  HA  PRO A 589      -2.240 -45.227  40.568  1.00  0.81           H  
ATOM   9098 1HB  PRO A 589       0.687 -44.969  39.920  1.00  0.81           H  
ATOM   9099 2HB  PRO A 589      -0.690 -44.259  39.104  1.00  0.81           H  
ATOM   9100 1HG  PRO A 589       0.817 -42.691  40.660  1.00  0.81           H  
ATOM   9101 2HG  PRO A 589      -0.939 -42.512  40.664  1.00  0.81           H  
ATOM   9102 1HD  PRO A 589       0.829 -43.949  42.708  1.00  0.81           H  
ATOM   9103 2HD  PRO A 589      -0.611 -42.850  42.864  1.00  0.81           H  
ATOM   9104  N   GLN A 590       0.069 -47.274  41.663  1.00  0.80           N  
ATOM   9105  CA  GLN A 590       0.601 -48.620  41.592  1.00  0.80           C  
ATOM   9106  C   GLN A 590      -0.216 -49.628  42.373  1.00  0.80           C  
ATOM   9107  O   GLN A 590       0.143 -50.805  42.417  1.00  0.80           O  
ATOM   9108  CB  GLN A 590       2.019 -48.654  42.150  1.00  0.80           C  
ATOM   9109  CG  GLN A 590       3.029 -47.894  41.373  1.00  0.80           C  
ATOM   9110  CD  GLN A 590       3.022 -46.393  41.709  1.00  0.80           C  
ATOM   9111  OE1 GLN A 590       2.916 -46.003  42.884  1.00  0.80           O  
ATOM   9112  NE2 GLN A 590       3.174 -45.553  40.686  1.00  0.80           N  
ATOM   9113  H   GLN A 590       0.342 -46.689  42.436  1.00  0.80           H  
ATOM   9114  HA  GLN A 590       0.616 -48.931  40.548  1.00  0.80           H  
ATOM   9115 1HB  GLN A 590       2.022 -48.267  43.162  1.00  0.80           H  
ATOM   9116 2HB  GLN A 590       2.361 -49.690  42.207  1.00  0.80           H  
ATOM   9117 1HG  GLN A 590       3.996 -48.321  41.588  1.00  0.80           H  
ATOM   9118 2HG  GLN A 590       2.802 -48.004  40.314  1.00  0.80           H  
ATOM   9119 1HE2 GLN A 590       3.202 -44.565  40.846  1.00  0.80           H  
ATOM   9120 2HE2 GLN A 590       3.271 -45.908  39.754  1.00  0.80           H  
ATOM   9121  N   ASN A 591      -1.287 -49.179  43.033  1.00  0.80           N  
ATOM   9122  CA  ASN A 591      -2.080 -50.080  43.862  1.00  0.80           C  
ATOM   9123  C   ASN A 591      -1.175 -50.799  44.861  1.00  0.80           C  
ATOM   9124  O   ASN A 591      -1.317 -51.995  45.108  1.00  0.80           O  
ATOM   9125  CB  ASN A 591      -2.840 -51.086  43.014  1.00  0.80           C  
ATOM   9126  CG  ASN A 591      -3.870 -50.444  42.110  1.00  0.80           C  
ATOM   9127  OD1 ASN A 591      -4.667 -49.600  42.533  1.00  0.80           O  
ATOM   9128  ND2 ASN A 591      -3.863 -50.837  40.859  1.00  0.80           N  
ATOM   9129  H   ASN A 591      -1.567 -48.198  42.967  1.00  0.80           H  
ATOM   9130  HA  ASN A 591      -2.797 -49.485  44.432  1.00  0.80           H  
ATOM   9131 1HB  ASN A 591      -2.157 -51.671  42.404  1.00  0.80           H  
ATOM   9132 2HB  ASN A 591      -3.351 -51.786  43.676  1.00  0.80           H  
ATOM   9133 1HD2 ASN A 591      -4.517 -50.450  40.208  1.00  0.80           H  
ATOM   9134 2HD2 ASN A 591      -3.201 -51.522  40.555  1.00  0.80           H  
ATOM   9135  N   ALA A 592      -0.250 -50.051  45.459  1.00  0.84           N  
ATOM   9136  CA  ALA A 592       0.714 -50.595  46.405  1.00  0.84           C  
ATOM   9137  C   ALA A 592       0.129 -50.771  47.790  1.00  0.84           C  
ATOM   9138  O   ALA A 592       0.804 -51.237  48.700  1.00  0.84           O  
ATOM   9139  CB  ALA A 592       1.923 -49.689  46.496  1.00  0.84           C  
ATOM   9140  H   ALA A 592      -0.199 -49.071  45.218  1.00  0.84           H  
ATOM   9141  HA  ALA A 592       1.025 -51.570  46.038  1.00  0.84           H  
ATOM   9142 1HB  ALA A 592       2.650 -50.132  47.177  1.00  0.84           H  
ATOM   9143 2HB  ALA A 592       2.368 -49.581  45.507  1.00  0.84           H  
ATOM   9144 3HB  ALA A 592       1.627 -48.718  46.870  1.00  0.84           H  
ATOM   9145  N   ILE A 593      -1.107 -50.352  47.974  1.00  0.92           N  
ATOM   9146  CA  ILE A 593      -1.735 -50.418  49.277  1.00  0.92           C  
ATOM   9147  C   ILE A 593      -2.910 -51.365  49.274  1.00  0.92           C  
ATOM   9148  O   ILE A 593      -3.806 -51.265  48.430  1.00  0.92           O  
ATOM   9149  CB  ILE A 593      -2.138 -49.032  49.725  1.00  0.92           C  
ATOM   9150  CG1 ILE A 593      -0.947 -48.213  49.759  1.00  0.92           C  
ATOM   9151  CG2 ILE A 593      -2.822 -49.055  51.039  1.00  0.92           C  
ATOM   9152  CD1 ILE A 593      -0.758 -47.370  48.562  1.00  0.92           C  
ATOM   9153  H   ILE A 593      -1.623 -49.989  47.188  1.00  0.92           H  
ATOM   9154  HA  ILE A 593      -1.009 -50.791  49.987  1.00  0.92           H  
ATOM   9155  HB  ILE A 593      -2.774 -48.628  49.007  1.00  0.92           H  
ATOM   9156 1HG1 ILE A 593      -0.981 -47.612  50.630  1.00  0.92           H  
ATOM   9157 2HG1 ILE A 593      -0.095 -48.866  49.835  1.00  0.92           H  
ATOM   9158 1HG2 ILE A 593      -3.105 -48.047  51.328  1.00  0.92           H  
ATOM   9159 2HG2 ILE A 593      -3.711 -49.670  50.947  1.00  0.92           H  
ATOM   9160 3HG2 ILE A 593      -2.150 -49.476  51.789  1.00  0.92           H  
ATOM   9161 1HD1 ILE A 593       0.163 -46.798  48.663  1.00  0.92           H  
ATOM   9162 2HD1 ILE A 593      -0.704 -47.992  47.679  1.00  0.92           H  
ATOM   9163 3HD1 ILE A 593      -1.601 -46.687  48.468  1.00  0.92           H  
ATOM   9164  N   THR A 594      -2.861 -52.327  50.187  1.00  1.04           N  
ATOM   9165  CA  THR A 594      -3.865 -53.371  50.230  1.00  1.04           C  
ATOM   9166  C   THR A 594      -4.570 -53.472  51.573  1.00  1.04           C  
ATOM   9167  O   THR A 594      -4.062 -53.016  52.603  1.00  1.04           O  
ATOM   9168  CB  THR A 594      -3.204 -54.718  49.891  1.00  1.04           C  
ATOM   9169  OG1 THR A 594      -2.226 -55.043  50.900  1.00  1.04           O  
ATOM   9170  CG2 THR A 594      -2.497 -54.632  48.525  1.00  1.04           C  
ATOM   9171  H   THR A 594      -2.087 -52.322  50.853  1.00  1.04           H  
ATOM   9172  HA  THR A 594      -4.620 -53.155  49.476  1.00  1.04           H  
ATOM   9173  HB  THR A 594      -3.963 -55.499  49.860  1.00  1.04           H  
ATOM   9174  HG1 THR A 594      -1.595 -54.313  50.985  1.00  1.04           H  
ATOM   9175 1HG2 THR A 594      -2.035 -55.589  48.296  1.00  1.04           H  
ATOM   9176 2HG2 THR A 594      -3.227 -54.386  47.752  1.00  1.04           H  
ATOM   9177 3HG2 THR A 594      -1.725 -53.860  48.550  1.00  1.04           H  
ATOM   9178  N   GLY A 595      -5.738 -54.115  51.559  1.00  1.20           N  
ATOM   9179  CA  GLY A 595      -6.542 -54.331  52.758  1.00  1.20           C  
ATOM   9180  C   GLY A 595      -8.029 -54.230  52.426  1.00  1.20           C  
ATOM   9181  O   GLY A 595      -8.399 -53.828  51.323  1.00  1.20           O  
ATOM   9182  H   GLY A 595      -6.087 -54.462  50.676  1.00  1.20           H  
ATOM   9183 1HA  GLY A 595      -6.324 -55.314  53.174  1.00  1.20           H  
ATOM   9184 2HA  GLY A 595      -6.286 -53.596  53.520  1.00  1.20           H  
ATOM   9185  N   GLU A 596      -8.865 -54.623  53.379  1.00  1.35           N  
ATOM   9186  CA  GLU A 596     -10.322 -54.612  53.234  1.00  1.35           C  
ATOM   9187  C   GLU A 596     -10.877 -53.243  53.603  1.00  1.35           C  
ATOM   9188  O   GLU A 596     -10.246 -52.517  54.362  1.00  1.35           O  
ATOM   9189  CB  GLU A 596     -10.953 -55.672  54.132  1.00  1.35           C  
ATOM   9190  CG  GLU A 596     -10.514 -57.097  53.822  1.00  1.35           C  
ATOM   9191  CD  GLU A 596     -11.153 -58.130  54.720  1.00  1.35           C  
ATOM   9192  OE1 GLU A 596     -12.327 -58.021  54.980  1.00  1.35           O  
ATOM   9193  OE2 GLU A 596     -10.448 -59.013  55.189  1.00  1.35           O  
ATOM   9194  H   GLU A 596      -8.469 -54.936  54.253  1.00  1.35           H  
ATOM   9195  HA  GLU A 596     -10.576 -54.821  52.193  1.00  1.35           H  
ATOM   9196 1HB  GLU A 596     -10.717 -55.452  55.168  1.00  1.35           H  
ATOM   9197 2HB  GLU A 596     -12.037 -55.628  54.034  1.00  1.35           H  
ATOM   9198 1HG  GLU A 596     -10.768 -57.324  52.787  1.00  1.35           H  
ATOM   9199 2HG  GLU A 596      -9.431 -57.156  53.923  1.00  1.35           H  
ATOM   9200  N   ARG A 597     -12.087 -52.921  53.144  1.00  1.42           N  
ATOM   9201  CA  ARG A 597     -12.705 -51.623  53.451  1.00  1.42           C  
ATOM   9202  C   ARG A 597     -12.927 -51.372  54.942  1.00  1.42           C  
ATOM   9203  O   ARG A 597     -13.000 -50.229  55.378  1.00  1.42           O  
ATOM   9204  CB  ARG A 597     -14.060 -51.484  52.769  1.00  1.42           C  
ATOM   9205  CG  ARG A 597     -14.042 -51.305  51.260  1.00  1.42           C  
ATOM   9206  CD  ARG A 597     -15.435 -51.190  50.721  1.00  1.42           C  
ATOM   9207  NE  ARG A 597     -15.460 -50.999  49.280  1.00  1.42           N  
ATOM   9208  CZ  ARG A 597     -16.584 -50.959  48.533  1.00  1.42           C  
ATOM   9209  NH1 ARG A 597     -17.761 -51.097  49.105  1.00  1.42           N  
ATOM   9210  NH2 ARG A 597     -16.503 -50.780  47.227  1.00  1.42           N  
ATOM   9211  H   ARG A 597     -12.571 -53.568  52.538  1.00  1.42           H  
ATOM   9212  HA  ARG A 597     -12.044 -50.842  53.071  1.00  1.42           H  
ATOM   9213 1HB  ARG A 597     -14.663 -52.364  52.987  1.00  1.42           H  
ATOM   9214 2HB  ARG A 597     -14.581 -50.624  53.191  1.00  1.42           H  
ATOM   9215 1HG  ARG A 597     -13.497 -50.394  51.009  1.00  1.42           H  
ATOM   9216 2HG  ARG A 597     -13.557 -52.161  50.792  1.00  1.42           H  
ATOM   9217 1HD  ARG A 597     -15.989 -52.101  50.952  1.00  1.42           H  
ATOM   9218 2HD  ARG A 597     -15.933 -50.339  51.186  1.00  1.42           H  
ATOM   9219  HE  ARG A 597     -14.575 -50.889  48.805  1.00  1.42           H  
ATOM   9220 1HH1 ARG A 597     -17.825 -51.232  50.104  1.00  1.42           H  
ATOM   9221 2HH1 ARG A 597     -18.601 -51.065  48.546  1.00  1.42           H  
ATOM   9222 1HH2 ARG A 597     -15.599 -50.674  46.787  1.00  1.42           H  
ATOM   9223 2HH2 ARG A 597     -17.343 -50.750  46.669  1.00  1.42           H  
ATOM   9224  N   GLY A 598     -13.089 -52.433  55.720  1.00  1.38           N  
ATOM   9225  CA  GLY A 598     -13.321 -52.289  57.152  1.00  1.38           C  
ATOM   9226  C   GLY A 598     -12.028 -52.325  57.975  1.00  1.38           C  
ATOM   9227  O   GLY A 598     -12.082 -52.377  59.206  1.00  1.38           O  
ATOM   9228  H   GLY A 598     -13.024 -53.355  55.316  1.00  1.38           H  
ATOM   9229 1HA  GLY A 598     -13.844 -51.351  57.340  1.00  1.38           H  
ATOM   9230 2HA  GLY A 598     -13.982 -53.088  57.486  1.00  1.38           H  
ATOM   9231  N   LYS A 599     -10.871 -52.340  57.309  1.00  1.25           N  
ATOM   9232  CA  LYS A 599      -9.595 -52.478  58.001  1.00  1.25           C  
ATOM   9233  C   LYS A 599      -8.573 -51.386  57.628  1.00  1.25           C  
ATOM   9234  O   LYS A 599      -8.693 -50.754  56.584  1.00  1.25           O  
ATOM   9235  CB  LYS A 599      -9.015 -53.860  57.680  1.00  1.25           C  
ATOM   9236  CG  LYS A 599      -9.858 -55.031  58.215  1.00  1.25           C  
ATOM   9237  CD  LYS A 599      -9.278 -56.394  57.838  1.00  1.25           C  
ATOM   9238  CE  LYS A 599     -10.136 -57.526  58.412  1.00  1.25           C  
ATOM   9239  NZ  LYS A 599      -9.690 -58.869  57.952  1.00  1.25           N  
ATOM   9240  H   LYS A 599     -10.858 -52.276  56.291  1.00  1.25           H  
ATOM   9241  HA  LYS A 599      -9.807 -52.442  59.060  1.00  1.25           H  
ATOM   9242 1HB  LYS A 599      -8.947 -53.970  56.595  1.00  1.25           H  
ATOM   9243 2HB  LYS A 599      -8.004 -53.943  58.074  1.00  1.25           H  
ATOM   9244 1HG  LYS A 599      -9.933 -54.957  59.300  1.00  1.25           H  
ATOM   9245 2HG  LYS A 599     -10.860 -54.973  57.796  1.00  1.25           H  
ATOM   9246 1HD  LYS A 599      -9.242 -56.500  56.754  1.00  1.25           H  
ATOM   9247 2HD  LYS A 599      -8.265 -56.480  58.226  1.00  1.25           H  
ATOM   9248 1HE  LYS A 599     -10.070 -57.489  59.497  1.00  1.25           H  
ATOM   9249 2HE  LYS A 599     -11.177 -57.382  58.115  1.00  1.25           H  
ATOM   9250 1HZ  LYS A 599     -10.277 -59.574  58.360  1.00  1.25           H  
ATOM   9251 2HZ  LYS A 599      -9.786 -58.918  56.922  1.00  1.25           H  
ATOM   9252 3HZ  LYS A 599      -8.735 -59.032  58.214  1.00  1.25           H  
ATOM   9253  N   PRO A 600      -7.592 -51.095  58.498  1.00  1.09           N  
ATOM   9254  CA  PRO A 600      -6.424 -50.287  58.205  1.00  1.09           C  
ATOM   9255  C   PRO A 600      -5.681 -50.941  57.057  1.00  1.09           C  
ATOM   9256  O   PRO A 600      -5.735 -52.163  56.915  1.00  1.09           O  
ATOM   9257  CB  PRO A 600      -5.627 -50.344  59.499  1.00  1.09           C  
ATOM   9258  CG  PRO A 600      -6.642 -50.628  60.567  1.00  1.09           C  
ATOM   9259  CD  PRO A 600      -7.680 -51.516  59.914  1.00  1.09           C  
ATOM   9260  HA  PRO A 600      -6.738 -49.267  57.953  1.00  1.09           H  
ATOM   9261 1HB  PRO A 600      -4.832 -51.099  59.427  1.00  1.09           H  
ATOM   9262 2HB  PRO A 600      -5.143 -49.386  59.660  1.00  1.09           H  
ATOM   9263 1HG  PRO A 600      -6.152 -51.098  61.434  1.00  1.09           H  
ATOM   9264 2HG  PRO A 600      -7.057 -49.667  60.929  1.00  1.09           H  
ATOM   9265 1HD  PRO A 600      -7.433 -52.582  60.035  1.00  1.09           H  
ATOM   9266 2HD  PRO A 600      -8.648 -51.245  60.357  1.00  1.09           H  
ATOM   9267  N   TYR A 601      -4.988 -50.152  56.251  1.00  0.96           N  
ATOM   9268  CA  TYR A 601      -4.300 -50.709  55.090  1.00  0.96           C  
ATOM   9269  C   TYR A 601      -2.793 -50.874  55.293  1.00  0.96           C  
ATOM   9270  O   TYR A 601      -2.206 -50.277  56.194  1.00  0.96           O  
ATOM   9271  CB  TYR A 601      -4.555 -49.835  53.882  1.00  0.96           C  
ATOM   9272  CG  TYR A 601      -5.986 -49.689  53.534  1.00  0.96           C  
ATOM   9273  CD1 TYR A 601      -6.638 -48.607  53.999  1.00  0.96           C  
ATOM   9274  CD2 TYR A 601      -6.652 -50.620  52.770  1.00  0.96           C  
ATOM   9275  CE1 TYR A 601      -7.941 -48.432  53.729  1.00  0.96           C  
ATOM   9276  CE2 TYR A 601      -7.987 -50.457  52.487  1.00  0.96           C  
ATOM   9277  CZ  TYR A 601      -8.642 -49.357  52.972  1.00  0.96           C  
ATOM   9278  OH  TYR A 601      -9.992 -49.166  52.701  1.00  0.96           O  
ATOM   9279  H   TYR A 601      -4.960 -49.156  56.420  1.00  0.96           H  
ATOM   9280  HA  TYR A 601      -4.707 -51.700  54.887  1.00  0.96           H  
ATOM   9281 1HB  TYR A 601      -4.127 -48.855  54.022  1.00  0.96           H  
ATOM   9282 2HB  TYR A 601      -4.070 -50.303  53.055  1.00  0.96           H  
ATOM   9283  HD1 TYR A 601      -6.107 -47.878  54.593  1.00  0.96           H  
ATOM   9284  HD2 TYR A 601      -6.134 -51.472  52.402  1.00  0.96           H  
ATOM   9285  HE1 TYR A 601      -8.422 -47.568  54.110  1.00  0.96           H  
ATOM   9286  HE2 TYR A 601      -8.518 -51.200  51.888  1.00  0.96           H  
ATOM   9287  HH  TYR A 601     -10.407 -48.597  53.400  1.00  0.96           H  
ATOM   9288  N   THR A 602      -2.179 -51.697  54.437  1.00  0.87           N  
ATOM   9289  CA  THR A 602      -0.731 -51.951  54.439  1.00  0.87           C  
ATOM   9290  C   THR A 602      -0.050 -51.557  53.121  1.00  0.87           C  
ATOM   9291  O   THR A 602      -0.556 -51.871  52.041  1.00  0.87           O  
ATOM   9292  CB  THR A 602      -0.444 -53.449  54.719  1.00  0.87           C  
ATOM   9293  OG1 THR A 602      -0.957 -53.806  56.013  1.00  0.87           O  
ATOM   9294  CG2 THR A 602       1.056 -53.745  54.671  1.00  0.87           C  
ATOM   9295  H   THR A 602      -2.759 -52.170  53.743  1.00  0.87           H  
ATOM   9296  HA  THR A 602      -0.280 -51.357  55.237  1.00  0.87           H  
ATOM   9297  HB  THR A 602      -0.949 -54.056  53.962  1.00  0.87           H  
ATOM   9298  HG1 THR A 602      -1.916 -53.787  55.999  1.00  0.87           H  
ATOM   9299 1HG2 THR A 602       1.221 -54.803  54.870  1.00  0.87           H  
ATOM   9300 2HG2 THR A 602       1.457 -53.504  53.688  1.00  0.87           H  
ATOM   9301 3HG2 THR A 602       1.568 -53.152  55.425  1.00  0.87           H  
ATOM   9302  N   ILE A 603       1.109 -50.876  53.206  1.00  0.83           N  
ATOM   9303  CA  ILE A 603       1.847 -50.490  51.993  1.00  0.83           C  
ATOM   9304  C   ILE A 603       2.941 -51.494  51.627  1.00  0.83           C  
ATOM   9305  O   ILE A 603       3.869 -51.767  52.402  1.00  0.83           O  
ATOM   9306  CB  ILE A 603       2.531 -49.109  52.106  1.00  0.83           C  
ATOM   9307  CG1 ILE A 603       1.538 -48.027  52.334  1.00  0.83           C  
ATOM   9308  CG2 ILE A 603       3.289 -48.815  50.780  1.00  0.83           C  
ATOM   9309  CD1 ILE A 603       2.116 -46.690  52.707  1.00  0.83           C  
ATOM   9310  H   ILE A 603       1.482 -50.638  54.114  1.00  0.83           H  
ATOM   9311  HA  ILE A 603       1.146 -50.450  51.163  1.00  0.83           H  
ATOM   9312  HB  ILE A 603       3.225 -49.107  52.941  1.00  0.83           H  
ATOM   9313 1HG1 ILE A 603       1.025 -47.870  51.454  1.00  0.83           H  
ATOM   9314 2HG1 ILE A 603       0.862 -48.361  53.078  1.00  0.83           H  
ATOM   9315 1HG2 ILE A 603       3.777 -47.847  50.850  1.00  0.83           H  
ATOM   9316 2HG2 ILE A 603       4.038 -49.578  50.598  1.00  0.83           H  
ATOM   9317 3HG2 ILE A 603       2.578 -48.808  49.952  1.00  0.83           H  
ATOM   9318 1HD1 ILE A 603       1.311 -45.969  52.827  1.00  0.83           H  
ATOM   9319 2HD1 ILE A 603       2.667 -46.775  53.638  1.00  0.83           H  
ATOM   9320 3HD1 ILE A 603       2.779 -46.361  51.916  1.00  0.83           H  
ATOM   9321  N   ASP A 604       2.827 -52.008  50.412  1.00  0.83           N  
ATOM   9322  CA  ASP A 604       3.741 -52.953  49.813  1.00  0.83           C  
ATOM   9323  C   ASP A 604       4.886 -52.189  49.166  1.00  0.83           C  
ATOM   9324  O   ASP A 604       4.741 -51.588  48.092  1.00  0.83           O  
ATOM   9325  CB  ASP A 604       2.996 -53.832  48.815  1.00  0.83           C  
ATOM   9326  CG  ASP A 604       3.847 -54.886  48.152  1.00  0.83           C  
ATOM   9327  OD1 ASP A 604       5.063 -54.781  48.166  1.00  0.83           O  
ATOM   9328  OD2 ASP A 604       3.257 -55.816  47.599  1.00  0.83           O  
ATOM   9329  H   ASP A 604       2.034 -51.716  49.855  1.00  0.83           H  
ATOM   9330  HA  ASP A 604       4.149 -53.591  50.597  1.00  0.83           H  
ATOM   9331 1HB  ASP A 604       2.169 -54.325  49.330  1.00  0.83           H  
ATOM   9332 2HB  ASP A 604       2.557 -53.192  48.042  1.00  0.83           H  
ATOM   9333  N   GLN A 605       6.039 -52.241  49.816  1.00  0.86           N  
ATOM   9334  CA  GLN A 605       7.182 -51.426  49.450  1.00  0.86           C  
ATOM   9335  C   GLN A 605       7.868 -51.937  48.185  1.00  0.86           C  
ATOM   9336  O   GLN A 605       8.771 -51.275  47.668  1.00  0.86           O  
ATOM   9337  CB  GLN A 605       8.215 -51.447  50.578  1.00  0.86           C  
ATOM   9338  CG  GLN A 605       7.712 -51.008  51.949  1.00  0.86           C  
ATOM   9339  CD  GLN A 605       7.240 -49.571  52.133  1.00  0.86           C  
ATOM   9340  OE1 GLN A 605       7.940 -48.553  51.912  1.00  0.86           O  
ATOM   9341  NE2 GLN A 605       6.019 -49.496  52.592  1.00  0.86           N  
ATOM   9342  H   GLN A 605       6.089 -52.813  50.650  1.00  0.86           H  
ATOM   9343  HA  GLN A 605       6.843 -50.407  49.280  1.00  0.86           H  
ATOM   9344 1HB  GLN A 605       8.601 -52.461  50.681  1.00  0.86           H  
ATOM   9345 2HB  GLN A 605       9.056 -50.809  50.310  1.00  0.86           H  
ATOM   9346 1HG  GLN A 605       6.863 -51.649  52.201  1.00  0.86           H  
ATOM   9347 2HG  GLN A 605       8.513 -51.177  52.667  1.00  0.86           H  
ATOM   9348 1HE2 GLN A 605       5.609 -48.605  52.828  1.00  0.86           H  
ATOM   9349 2HE2 GLN A 605       5.465 -50.347  52.750  1.00  0.86           H  
ATOM   9350  N   GLU A 606       7.465 -53.122  47.692  1.00  0.91           N  
ATOM   9351  CA  GLU A 606       8.075 -53.655  46.480  1.00  0.91           C  
ATOM   9352  C   GLU A 606       7.358 -53.122  45.238  1.00  0.91           C  
ATOM   9353  O   GLU A 606       7.824 -53.317  44.113  1.00  0.91           O  
ATOM   9354  CB  GLU A 606       8.084 -55.189  46.479  1.00  0.91           C  
ATOM   9355  CG  GLU A 606       8.961 -55.809  47.576  1.00  0.91           C  
ATOM   9356  CD  GLU A 606       9.013 -57.330  47.545  1.00  0.91           C  
ATOM   9357  OE1 GLU A 606       8.402 -57.924  46.686  1.00  0.91           O  
ATOM   9358  OE2 GLU A 606       9.672 -57.891  48.389  1.00  0.91           O  
ATOM   9359  H   GLU A 606       6.690 -53.647  48.123  1.00  0.91           H  
ATOM   9360  HA  GLU A 606       9.109 -53.316  46.438  1.00  0.91           H  
ATOM   9361 1HB  GLU A 606       7.064 -55.559  46.608  1.00  0.91           H  
ATOM   9362 2HB  GLU A 606       8.445 -55.551  45.518  1.00  0.91           H  
ATOM   9363 1HG  GLU A 606       9.972 -55.422  47.472  1.00  0.91           H  
ATOM   9364 2HG  GLU A 606       8.578 -55.486  48.545  1.00  0.91           H  
ATOM   9365  N   LYS A 607       6.218 -52.454  45.445  1.00  0.98           N  
ATOM   9366  CA  LYS A 607       5.459 -51.878  44.344  1.00  0.98           C  
ATOM   9367  C   LYS A 607       5.411 -50.359  44.488  1.00  0.98           C  
ATOM   9368  O   LYS A 607       5.380 -49.632  43.496  1.00  0.98           O  
ATOM   9369  CB  LYS A 607       4.049 -52.467  44.257  1.00  0.98           C  
ATOM   9370  CG  LYS A 607       3.984 -53.956  43.888  1.00  0.98           C  
ATOM   9371  CD  LYS A 607       2.539 -54.384  43.559  1.00  0.98           C  
ATOM   9372  CE  LYS A 607       1.669 -54.571  44.800  1.00  0.98           C  
ATOM   9373  NZ  LYS A 607       2.004 -55.827  45.552  1.00  0.98           N  
ATOM   9374  H   LYS A 607       5.871 -52.329  46.395  1.00  0.98           H  
ATOM   9375  HA  LYS A 607       5.973 -52.102  43.410  1.00  0.98           H  
ATOM   9376 1HB  LYS A 607       3.558 -52.355  45.229  1.00  0.98           H  
ATOM   9377 2HB  LYS A 607       3.460 -51.906  43.530  1.00  0.98           H  
ATOM   9378 1HG  LYS A 607       4.631 -54.151  43.032  1.00  0.98           H  
ATOM   9379 2HG  LYS A 607       4.342 -54.546  44.738  1.00  0.98           H  
ATOM   9380 1HD  LYS A 607       2.072 -53.621  42.929  1.00  0.98           H  
ATOM   9381 2HD  LYS A 607       2.561 -55.321  43.007  1.00  0.98           H  
ATOM   9382 1HE  LYS A 607       1.816 -53.726  45.465  1.00  0.98           H  
ATOM   9383 2HE  LYS A 607       0.621 -54.602  44.499  1.00  0.98           H  
ATOM   9384 1HZ  LYS A 607       1.422 -55.901  46.375  1.00  0.98           H  
ATOM   9385 2HZ  LYS A 607       1.872 -56.634  44.979  1.00  0.98           H  
ATOM   9386 3HZ  LYS A 607       2.980 -55.807  45.884  1.00  0.98           H  
ATOM   9387  N   CYS A 608       5.422 -49.873  45.730  1.00  1.04           N  
ATOM   9388  CA  CYS A 608       5.373 -48.438  45.970  1.00  1.04           C  
ATOM   9389  C   CYS A 608       6.593 -47.784  45.327  1.00  1.04           C  
ATOM   9390  O   CYS A 608       7.728 -48.183  45.585  1.00  1.04           O  
ATOM   9391  CB  CYS A 608       5.374 -48.144  47.480  1.00  1.04           C  
ATOM   9392  SG  CYS A 608       5.258 -46.392  47.940  1.00  1.04           S  
ATOM   9393  H   CYS A 608       5.422 -50.504  46.530  1.00  1.04           H  
ATOM   9394  HA  CYS A 608       4.467 -48.030  45.521  1.00  1.04           H  
ATOM   9395 1HB  CYS A 608       4.548 -48.673  47.949  1.00  1.04           H  
ATOM   9396 2HB  CYS A 608       6.289 -48.540  47.913  1.00  1.04           H  
ATOM   9397  HG  CYS A 608       5.208 -46.602  49.255  1.00  1.04           H  
ATOM   9398  N   VAL A 609       6.367 -46.727  44.547  1.00  1.08           N  
ATOM   9399  CA  VAL A 609       7.458 -46.025  43.856  1.00  1.08           C  
ATOM   9400  C   VAL A 609       7.902 -44.826  44.659  1.00  1.08           C  
ATOM   9401  O   VAL A 609       8.657 -43.978  44.187  1.00  1.08           O  
ATOM   9402  CB  VAL A 609       7.016 -45.545  42.482  1.00  1.08           C  
ATOM   9403  CG1 VAL A 609       6.575 -46.722  41.678  1.00  1.08           C  
ATOM   9404  CG2 VAL A 609       5.948 -44.519  42.673  1.00  1.08           C  
ATOM   9405  H   VAL A 609       5.408 -46.440  44.380  1.00  1.08           H  
ATOM   9406  HA  VAL A 609       8.298 -46.710  43.741  1.00  1.08           H  
ATOM   9407  HB  VAL A 609       7.855 -45.092  41.955  1.00  1.08           H  
ATOM   9408 1HG1 VAL A 609       6.252 -46.402  40.689  1.00  1.08           H  
ATOM   9409 2HG1 VAL A 609       7.401 -47.424  41.581  1.00  1.08           H  
ATOM   9410 3HG1 VAL A 609       5.766 -47.198  42.197  1.00  1.08           H  
ATOM   9411 1HG2 VAL A 609       5.612 -44.150  41.709  1.00  1.08           H  
ATOM   9412 2HG2 VAL A 609       5.120 -44.955  43.209  1.00  1.08           H  
ATOM   9413 3HG2 VAL A 609       6.361 -43.703  43.249  1.00  1.08           H  
ATOM   9414  N   LYS A 610       7.396 -44.772  45.878  1.00  1.09           N  
ATOM   9415  CA  LYS A 610       7.705 -43.771  46.876  1.00  1.09           C  
ATOM   9416  C   LYS A 610       7.332 -42.349  46.483  1.00  1.09           C  
ATOM   9417  O   LYS A 610       7.941 -41.378  46.944  1.00  1.09           O  
ATOM   9418  CB  LYS A 610       9.193 -43.925  47.187  1.00  1.09           C  
ATOM   9419  CG  LYS A 610       9.501 -45.329  47.771  1.00  1.09           C  
ATOM   9420  CD  LYS A 610      10.956 -45.528  48.056  1.00  1.09           C  
ATOM   9421  CE  LYS A 610      11.216 -46.860  48.755  1.00  1.09           C  
ATOM   9422  NZ  LYS A 610      10.955 -48.036  47.858  1.00  1.09           N  
ATOM   9423  H   LYS A 610       6.773 -45.521  46.139  1.00  1.09           H  
ATOM   9424  HA  LYS A 610       7.140 -44.020  47.769  1.00  1.09           H  
ATOM   9425 1HB  LYS A 610       9.789 -43.808  46.294  1.00  1.09           H  
ATOM   9426 2HB  LYS A 610       9.524 -43.162  47.863  1.00  1.09           H  
ATOM   9427 1HG  LYS A 610       8.958 -45.457  48.707  1.00  1.09           H  
ATOM   9428 2HG  LYS A 610       9.169 -46.102  47.080  1.00  1.09           H  
ATOM   9429 1HD  LYS A 610      11.509 -45.521  47.120  1.00  1.09           H  
ATOM   9430 2HD  LYS A 610      11.323 -44.717  48.683  1.00  1.09           H  
ATOM   9431 1HE  LYS A 610      12.254 -46.882  49.089  1.00  1.09           H  
ATOM   9432 2HE  LYS A 610      10.564 -46.933  49.628  1.00  1.09           H  
ATOM   9433 1HZ  LYS A 610      11.134 -48.889  48.361  1.00  1.09           H  
ATOM   9434 2HZ  LYS A 610       9.984 -48.027  47.553  1.00  1.09           H  
ATOM   9435 3HZ  LYS A 610      11.558 -47.988  47.051  1.00  1.09           H  
ATOM   9436  N   CYS A 611       6.246 -42.242  45.706  1.00  1.06           N  
ATOM   9437  CA  CYS A 611       5.674 -40.988  45.215  1.00  1.06           C  
ATOM   9438  C   CYS A 611       5.146 -40.046  46.294  1.00  1.06           C  
ATOM   9439  O   CYS A 611       5.043 -38.839  46.081  1.00  1.06           O  
ATOM   9440  CB  CYS A 611       4.543 -41.317  44.237  1.00  1.06           C  
ATOM   9441  SG  CYS A 611       3.200 -42.310  44.965  1.00  1.06           S  
ATOM   9442  H   CYS A 611       5.816 -43.103  45.405  1.00  1.06           H  
ATOM   9443  HA  CYS A 611       6.457 -40.466  44.663  1.00  1.06           H  
ATOM   9444 1HB  CYS A 611       4.107 -40.387  43.873  1.00  1.06           H  
ATOM   9445 2HB  CYS A 611       4.932 -41.845  43.377  1.00  1.06           H  
ATOM   9446  HG  CYS A 611       2.422 -42.276  43.886  1.00  1.06           H  
ATOM   9447  N   GLY A 612       4.768 -40.604  47.437  1.00  1.01           N  
ATOM   9448  CA  GLY A 612       4.261 -39.826  48.563  1.00  1.01           C  
ATOM   9449  C   GLY A 612       2.793 -39.453  48.476  1.00  1.01           C  
ATOM   9450  O   GLY A 612       2.254 -38.829  49.398  1.00  1.01           O  
ATOM   9451  H   GLY A 612       4.870 -41.602  47.534  1.00  1.01           H  
ATOM   9452 1HA  GLY A 612       4.390 -40.406  49.457  1.00  1.01           H  
ATOM   9453 2HA  GLY A 612       4.865 -38.926  48.679  1.00  1.01           H  
ATOM   9454  N   LEU A 613       2.125 -39.895  47.422  1.00  0.94           N  
ATOM   9455  CA  LEU A 613       0.735 -39.538  47.238  1.00  0.94           C  
ATOM   9456  C   LEU A 613      -0.130 -40.040  48.374  1.00  0.94           C  
ATOM   9457  O   LEU A 613      -0.950 -39.290  48.891  1.00  0.94           O  
ATOM   9458  CB  LEU A 613       0.240 -40.107  45.915  1.00  0.94           C  
ATOM   9459  CG  LEU A 613       0.846 -39.444  44.691  1.00  0.94           C  
ATOM   9460  CD1 LEU A 613       0.445 -40.210  43.458  1.00  0.94           C  
ATOM   9461  CD2 LEU A 613       0.368 -38.017  44.628  1.00  0.94           C  
ATOM   9462  H   LEU A 613       2.611 -40.427  46.715  1.00  0.94           H  
ATOM   9463  HA  LEU A 613       0.664 -38.453  47.199  1.00  0.94           H  
ATOM   9464 1HB  LEU A 613       0.453 -41.170  45.877  1.00  0.94           H  
ATOM   9465 2HB  LEU A 613      -0.841 -39.973  45.862  1.00  0.94           H  
ATOM   9466  HG  LEU A 613       1.934 -39.455  44.766  1.00  0.94           H  
ATOM   9467 1HD1 LEU A 613       0.880 -39.743  42.577  1.00  0.94           H  
ATOM   9468 2HD1 LEU A 613       0.809 -41.217  43.544  1.00  0.94           H  
ATOM   9469 3HD1 LEU A 613      -0.642 -40.222  43.366  1.00  0.94           H  
ATOM   9470 1HD2 LEU A 613       0.800 -37.528  43.756  1.00  0.94           H  
ATOM   9471 2HD2 LEU A 613      -0.720 -38.003  44.554  1.00  0.94           H  
ATOM   9472 3HD2 LEU A 613       0.679 -37.490  45.532  1.00  0.94           H  
ATOM   9473  N   CYS A 614       0.137 -41.250  48.852  1.00  0.87           N  
ATOM   9474  CA  CYS A 614      -0.627 -41.811  49.956  1.00  0.87           C  
ATOM   9475  C   CYS A 614      -0.592 -40.903  51.180  1.00  0.87           C  
ATOM   9476  O   CYS A 614      -1.630 -40.496  51.716  1.00  0.87           O  
ATOM   9477  CB  CYS A 614      -0.019 -43.156  50.333  1.00  0.87           C  
ATOM   9478  SG  CYS A 614      -0.748 -43.910  51.749  1.00  0.87           S  
ATOM   9479  H   CYS A 614       0.852 -41.804  48.410  1.00  0.87           H  
ATOM   9480  HA  CYS A 614      -1.659 -41.947  49.636  1.00  0.87           H  
ATOM   9481 1HB  CYS A 614      -0.113 -43.846  49.486  1.00  0.87           H  
ATOM   9482 2HB  CYS A 614       1.041 -43.035  50.535  1.00  0.87           H  
ATOM   9483  N   ALA A 615       0.615 -40.535  51.592  1.00  0.81           N  
ATOM   9484  CA  ALA A 615       0.811 -39.691  52.758  1.00  0.81           C  
ATOM   9485  C   ALA A 615       0.144 -38.331  52.595  1.00  0.81           C  
ATOM   9486  O   ALA A 615      -0.369 -37.761  53.565  1.00  0.81           O  
ATOM   9487  CB  ALA A 615       2.293 -39.524  53.018  1.00  0.81           C  
ATOM   9488  H   ALA A 615       1.422 -40.863  51.085  1.00  0.81           H  
ATOM   9489  HA  ALA A 615       0.346 -40.180  53.607  1.00  0.81           H  
ATOM   9490 1HB  ALA A 615       2.441 -38.922  53.913  1.00  0.81           H  
ATOM   9491 2HB  ALA A 615       2.736 -40.507  53.162  1.00  0.81           H  
ATOM   9492 3HB  ALA A 615       2.760 -39.033  52.164  1.00  0.81           H  
ATOM   9493  N   SER A 616       0.131 -37.812  51.366  1.00  0.77           N  
ATOM   9494  CA  SER A 616      -0.446 -36.503  51.110  1.00  0.77           C  
ATOM   9495  C   SER A 616      -1.974 -36.514  51.096  1.00  0.77           C  
ATOM   9496  O   SER A 616      -2.595 -35.446  51.103  1.00  0.77           O  
ATOM   9497  CB  SER A 616       0.044 -35.956  49.779  1.00  0.77           C  
ATOM   9498  OG  SER A 616      -0.532 -36.624  48.681  1.00  0.77           O  
ATOM   9499  H   SER A 616       0.575 -38.317  50.596  1.00  0.77           H  
ATOM   9500  HA  SER A 616      -0.117 -35.832  51.901  1.00  0.77           H  
ATOM   9501 1HB  SER A 616      -0.175 -34.894  49.717  1.00  0.77           H  
ATOM   9502 2HB  SER A 616       1.127 -36.072  49.736  1.00  0.77           H  
ATOM   9503  HG  SER A 616      -0.594 -37.577  48.915  1.00  0.77           H  
ATOM   9504  N   LYS A 617      -2.586 -37.700  51.045  1.00  0.75           N  
ATOM   9505  CA  LYS A 617      -4.032 -37.800  50.939  1.00  0.75           C  
ATOM   9506  C   LYS A 617      -4.718 -38.369  52.172  1.00  0.75           C  
ATOM   9507  O   LYS A 617      -5.862 -38.014  52.452  1.00  0.75           O  
ATOM   9508  CB  LYS A 617      -4.409 -38.616  49.709  1.00  0.75           C  
ATOM   9509  CG  LYS A 617      -3.957 -37.991  48.381  1.00  0.75           C  
ATOM   9510  CD  LYS A 617      -4.632 -36.657  48.114  1.00  0.75           C  
ATOM   9511  CE  LYS A 617      -4.237 -36.110  46.746  1.00  0.75           C  
ATOM   9512  NZ  LYS A 617      -4.851 -34.773  46.480  1.00  0.75           N  
ATOM   9513  H   LYS A 617      -2.041 -38.561  51.080  1.00  0.75           H  
ATOM   9514  HA  LYS A 617      -4.425 -36.795  50.796  1.00  0.75           H  
ATOM   9515 1HB  LYS A 617      -3.933 -39.600  49.778  1.00  0.75           H  
ATOM   9516 2HB  LYS A 617      -5.485 -38.773  49.678  1.00  0.75           H  
ATOM   9517 1HG  LYS A 617      -2.889 -37.826  48.406  1.00  0.75           H  
ATOM   9518 2HG  LYS A 617      -4.172 -38.659  47.567  1.00  0.75           H  
ATOM   9519 1HD  LYS A 617      -5.714 -36.778  48.154  1.00  0.75           H  
ATOM   9520 2HD  LYS A 617      -4.331 -35.942  48.882  1.00  0.75           H  
ATOM   9521 1HE  LYS A 617      -3.151 -36.019  46.702  1.00  0.75           H  
ATOM   9522 2HE  LYS A 617      -4.565 -36.809  45.977  1.00  0.75           H  
ATOM   9523 1HZ  LYS A 617      -4.565 -34.446  45.568  1.00  0.75           H  
ATOM   9524 2HZ  LYS A 617      -5.858 -34.849  46.510  1.00  0.75           H  
ATOM   9525 3HZ  LYS A 617      -4.539 -34.121  47.187  1.00  0.75           H  
ATOM   9526  N   CYS A 618      -4.052 -39.244  52.919  1.00  0.73           N  
ATOM   9527  CA  CYS A 618      -4.734 -39.839  54.057  1.00  0.73           C  
ATOM   9528  C   CYS A 618      -5.127 -38.743  55.065  1.00  0.73           C  
ATOM   9529  O   CYS A 618      -4.255 -38.109  55.660  1.00  0.73           O  
ATOM   9530  CB  CYS A 618      -3.839 -40.853  54.755  1.00  0.73           C  
ATOM   9531  SG  CYS A 618      -4.614 -41.650  56.196  1.00  0.73           S  
ATOM   9532  H   CYS A 618      -3.107 -39.534  52.661  1.00  0.73           H  
ATOM   9533  HA  CYS A 618      -5.590 -40.371  53.663  1.00  0.73           H  
ATOM   9534 1HB  CYS A 618      -3.561 -41.631  54.041  1.00  0.73           H  
ATOM   9535 2HB  CYS A 618      -2.919 -40.360  55.077  1.00  0.73           H  
ATOM   9536  HG  CYS A 618      -5.533 -42.312  55.500  1.00  0.73           H  
ATOM   9537  N   PRO A 619      -6.427 -38.575  55.382  1.00  0.72           N  
ATOM   9538  CA  PRO A 619      -6.979 -37.540  56.237  1.00  0.72           C  
ATOM   9539  C   PRO A 619      -6.598 -37.709  57.690  1.00  0.72           C  
ATOM   9540  O   PRO A 619      -6.760 -36.793  58.493  1.00  0.72           O  
ATOM   9541  CB  PRO A 619      -8.483 -37.698  56.027  1.00  0.72           C  
ATOM   9542  CG  PRO A 619      -8.668 -39.118  55.647  1.00  0.72           C  
ATOM   9543  CD  PRO A 619      -7.437 -39.488  54.859  1.00  0.72           C  
ATOM   9544  HA  PRO A 619      -6.639 -36.562  55.865  1.00  0.72           H  
ATOM   9545 1HB  PRO A 619      -9.017 -37.439  56.956  1.00  0.72           H  
ATOM   9546 2HB  PRO A 619      -8.826 -37.000  55.252  1.00  0.72           H  
ATOM   9547 1HG  PRO A 619      -8.783 -39.699  56.544  1.00  0.72           H  
ATOM   9548 2HG  PRO A 619      -9.597 -39.237  55.076  1.00  0.72           H  
ATOM   9549 1HD  PRO A 619      -7.195 -40.520  55.092  1.00  0.72           H  
ATOM   9550 2HD  PRO A 619      -7.583 -39.301  53.789  1.00  0.72           H  
ATOM   9551  N   PHE A 620      -6.094 -38.887  58.033  1.00  0.71           N  
ATOM   9552  CA  PHE A 620      -5.735 -39.154  59.406  1.00  0.71           C  
ATOM   9553  C   PHE A 620      -4.230 -39.049  59.571  1.00  0.71           C  
ATOM   9554  O   PHE A 620      -3.707 -39.256  60.662  1.00  0.71           O  
ATOM   9555  CB  PHE A 620      -6.159 -40.568  59.779  1.00  0.71           C  
ATOM   9556  CG  PHE A 620      -7.569 -40.817  59.524  1.00  0.71           C  
ATOM   9557  CD1 PHE A 620      -7.933 -41.610  58.453  1.00  0.71           C  
ATOM   9558  CD2 PHE A 620      -8.546 -40.240  60.300  1.00  0.71           C  
ATOM   9559  CE1 PHE A 620      -9.251 -41.827  58.169  1.00  0.71           C  
ATOM   9560  CE2 PHE A 620      -9.875 -40.449  60.016  1.00  0.71           C  
ATOM   9561  CZ  PHE A 620     -10.229 -41.243  58.946  1.00  0.71           C  
ATOM   9562  H   PHE A 620      -5.970 -39.610  57.342  1.00  0.71           H  
ATOM   9563  HA  PHE A 620      -6.221 -38.430  60.059  1.00  0.71           H  
ATOM   9564 1HB  PHE A 620      -5.569 -41.294  59.226  1.00  0.71           H  
ATOM   9565 2HB  PHE A 620      -5.984 -40.731  60.837  1.00  0.71           H  
ATOM   9566  HD1 PHE A 620      -7.159 -42.060  57.835  1.00  0.71           H  
ATOM   9567  HD2 PHE A 620      -8.257 -39.607  61.139  1.00  0.71           H  
ATOM   9568  HE1 PHE A 620      -9.526 -42.448  57.335  1.00  0.71           H  
ATOM   9569  HE2 PHE A 620     -10.645 -39.986  60.635  1.00  0.71           H  
ATOM   9570  HZ  PHE A 620     -11.279 -41.410  58.717  1.00  0.71           H  
ATOM   9571  N   LYS A 621      -3.520 -38.745  58.477  1.00  0.72           N  
ATOM   9572  CA  LYS A 621      -2.062 -38.696  58.502  1.00  0.72           C  
ATOM   9573  C   LYS A 621      -1.501 -39.984  59.075  1.00  0.72           C  
ATOM   9574  O   LYS A 621      -0.598 -39.977  59.907  1.00  0.72           O  
ATOM   9575  CB  LYS A 621      -1.558 -37.480  59.276  1.00  0.72           C  
ATOM   9576  CG  LYS A 621      -2.113 -36.171  58.741  1.00  0.72           C  
ATOM   9577  CD  LYS A 621      -1.666 -35.971  57.292  1.00  0.72           C  
ATOM   9578  CE  LYS A 621      -2.140 -34.653  56.718  1.00  0.72           C  
ATOM   9579  NZ  LYS A 621      -1.814 -34.546  55.268  1.00  0.72           N  
ATOM   9580  H   LYS A 621      -3.987 -38.532  57.596  1.00  0.72           H  
ATOM   9581  HA  LYS A 621      -1.708 -38.608  57.472  1.00  0.72           H  
ATOM   9582 1HB  LYS A 621      -1.827 -37.566  60.329  1.00  0.72           H  
ATOM   9583 2HB  LYS A 621      -0.470 -37.438  59.217  1.00  0.72           H  
ATOM   9584 1HG  LYS A 621      -3.205 -36.193  58.778  1.00  0.72           H  
ATOM   9585 2HG  LYS A 621      -1.759 -35.342  59.349  1.00  0.72           H  
ATOM   9586 1HD  LYS A 621      -0.579 -36.016  57.232  1.00  0.72           H  
ATOM   9587 2HD  LYS A 621      -2.079 -36.779  56.678  1.00  0.72           H  
ATOM   9588 1HE  LYS A 621      -3.220 -34.573  56.846  1.00  0.72           H  
ATOM   9589 2HE  LYS A 621      -1.658 -33.835  57.251  1.00  0.72           H  
ATOM   9590 1HZ  LYS A 621      -2.140 -33.665  54.907  1.00  0.72           H  
ATOM   9591 2HZ  LYS A 621      -0.816 -34.618  55.138  1.00  0.72           H  
ATOM   9592 3HZ  LYS A 621      -2.269 -35.302  54.768  1.00  0.72           H  
ATOM   9593  N   ALA A 622      -2.029 -41.102  58.594  1.00  0.76           N  
ATOM   9594  CA  ALA A 622      -1.643 -42.415  59.069  1.00  0.76           C  
ATOM   9595  C   ALA A 622      -0.353 -42.912  58.477  1.00  0.76           C  
ATOM   9596  O   ALA A 622       0.102 -43.989  58.837  1.00  0.76           O  
ATOM   9597  CB  ALA A 622      -2.720 -43.422  58.749  1.00  0.76           C  
ATOM   9598  H   ALA A 622      -2.753 -41.026  57.896  1.00  0.76           H  
ATOM   9599  HA  ALA A 622      -1.511 -42.349  60.145  1.00  0.76           H  
ATOM   9600 1HB  ALA A 622      -2.422 -44.383  59.161  1.00  0.76           H  
ATOM   9601 2HB  ALA A 622      -3.653 -43.104  59.193  1.00  0.76           H  
ATOM   9602 3HB  ALA A 622      -2.835 -43.506  57.677  1.00  0.76           H  
ATOM   9603  N   ILE A 623       0.230 -42.171  57.541  1.00  0.82           N  
ATOM   9604  CA  ILE A 623       1.438 -42.665  56.909  1.00  0.82           C  
ATOM   9605  C   ILE A 623       2.647 -41.848  57.256  1.00  0.82           C  
ATOM   9606  O   ILE A 623       2.694 -40.633  57.036  1.00  0.82           O  
ATOM   9607  CB  ILE A 623       1.275 -42.725  55.399  1.00  0.82           C  
ATOM   9608  CG1 ILE A 623       0.168 -43.576  55.144  1.00  0.82           C  
ATOM   9609  CG2 ILE A 623       2.546 -43.259  54.714  1.00  0.82           C  
ATOM   9610  CD1 ILE A 623      -1.125 -42.851  54.975  1.00  0.82           C  
ATOM   9611  H   ILE A 623      -0.160 -41.279  57.283  1.00  0.82           H  
ATOM   9612  HA  ILE A 623       1.609 -43.671  57.253  1.00  0.82           H  
ATOM   9613  HB  ILE A 623       1.042 -41.749  55.027  1.00  0.82           H  
ATOM   9614 1HG1 ILE A 623       0.383 -44.178  54.283  1.00  0.82           H  
ATOM   9615 2HG1 ILE A 623       0.073 -44.219  55.993  1.00  0.82           H  
ATOM   9616 1HG2 ILE A 623       2.381 -43.306  53.639  1.00  0.82           H  
ATOM   9617 2HG2 ILE A 623       3.385 -42.599  54.926  1.00  0.82           H  
ATOM   9618 3HG2 ILE A 623       2.769 -44.258  55.092  1.00  0.82           H  
ATOM   9619 1HD1 ILE A 623      -1.927 -43.575  54.811  1.00  0.82           H  
ATOM   9620 2HD1 ILE A 623      -1.339 -42.265  55.857  1.00  0.82           H  
ATOM   9621 3HD1 ILE A 623      -1.057 -42.186  54.120  1.00  0.82           H  
ATOM   9622  N   GLU A 624       3.617 -42.535  57.825  1.00  0.91           N  
ATOM   9623  CA  GLU A 624       4.846 -41.912  58.235  1.00  0.91           C  
ATOM   9624  C   GLU A 624       5.907 -42.207  57.209  1.00  0.91           C  
ATOM   9625  O   GLU A 624       5.943 -43.293  56.624  1.00  0.91           O  
ATOM   9626  CB  GLU A 624       5.273 -42.417  59.613  1.00  0.91           C  
ATOM   9627  CG  GLU A 624       4.317 -42.043  60.756  1.00  0.91           C  
ATOM   9628  CD  GLU A 624       4.759 -42.563  62.114  1.00  0.91           C  
ATOM   9629  OE1 GLU A 624       5.750 -43.255  62.176  1.00  0.91           O  
ATOM   9630  OE2 GLU A 624       4.096 -42.271  63.083  1.00  0.91           O  
ATOM   9631  H   GLU A 624       3.484 -43.538  57.958  1.00  0.91           H  
ATOM   9632  HA  GLU A 624       4.702 -40.833  58.281  1.00  0.91           H  
ATOM   9633 1HB  GLU A 624       5.358 -43.505  59.587  1.00  0.91           H  
ATOM   9634 2HB  GLU A 624       6.261 -42.018  59.853  1.00  0.91           H  
ATOM   9635 1HG  GLU A 624       4.240 -40.956  60.802  1.00  0.91           H  
ATOM   9636 2HG  GLU A 624       3.325 -42.438  60.525  1.00  0.91           H  
ATOM   9637  N   LEU A 625       6.773 -41.232  56.987  1.00  1.03           N  
ATOM   9638  CA  LEU A 625       7.892 -41.430  56.088  1.00  1.03           C  
ATOM   9639  C   LEU A 625       9.109 -41.702  56.948  1.00  1.03           C  
ATOM   9640  O   LEU A 625       9.409 -40.939  57.865  1.00  1.03           O  
ATOM   9641  CB  LEU A 625       8.065 -40.194  55.201  1.00  1.03           C  
ATOM   9642  CG  LEU A 625       7.157 -40.154  53.950  1.00  1.03           C  
ATOM   9643  CD1 LEU A 625       5.676 -40.221  54.343  1.00  1.03           C  
ATOM   9644  CD2 LEU A 625       7.409 -38.880  53.175  1.00  1.03           C  
ATOM   9645  H   LEU A 625       6.667 -40.356  57.473  1.00  1.03           H  
ATOM   9646  HA  LEU A 625       7.706 -42.289  55.453  1.00  1.03           H  
ATOM   9647 1HB  LEU A 625       7.874 -39.301  55.790  1.00  1.03           H  
ATOM   9648 2HB  LEU A 625       9.095 -40.171  54.862  1.00  1.03           H  
ATOM   9649  HG  LEU A 625       7.393 -41.005  53.329  1.00  1.03           H  
ATOM   9650 1HD1 LEU A 625       5.077 -40.190  53.449  1.00  1.03           H  
ATOM   9651 2HD1 LEU A 625       5.475 -41.133  54.857  1.00  1.03           H  
ATOM   9652 3HD1 LEU A 625       5.416 -39.377  54.978  1.00  1.03           H  
ATOM   9653 1HD2 LEU A 625       6.779 -38.863  52.285  1.00  1.03           H  
ATOM   9654 2HD2 LEU A 625       7.173 -38.022  53.801  1.00  1.03           H  
ATOM   9655 3HD2 LEU A 625       8.438 -38.836  52.880  1.00  1.03           H  
ATOM   9656  N   VAL A 626       9.773 -42.812  56.662  1.00  1.16           N  
ATOM   9657  CA  VAL A 626      10.885 -43.257  57.478  1.00  1.16           C  
ATOM   9658  C   VAL A 626      11.835 -44.158  56.717  1.00  1.16           C  
ATOM   9659  O   VAL A 626      12.249 -43.828  55.607  1.00  1.16           O  
ATOM   9660  OXT VAL A 626      12.010 -45.308  57.113  1.00  1.16           O  
ATOM   9661  CB  VAL A 626      10.312 -43.995  58.706  1.00  1.16           C  
ATOM   9662  CG1 VAL A 626       9.445 -45.182  58.237  1.00  1.16           C  
ATOM   9663  CG2 VAL A 626      11.449 -44.476  59.599  1.00  1.16           C  
ATOM   9664  H   VAL A 626       9.452 -43.388  55.886  1.00  1.16           H  
ATOM   9665  HA  VAL A 626      11.435 -42.378  57.816  1.00  1.16           H  
ATOM   9666  HB  VAL A 626       9.667 -43.313  59.267  1.00  1.16           H  
ATOM   9667 1HG1 VAL A 626       9.024 -45.690  59.103  1.00  1.16           H  
ATOM   9668 2HG1 VAL A 626       8.629 -44.817  57.602  1.00  1.16           H  
ATOM   9669 3HG1 VAL A 626      10.051 -45.878  57.674  1.00  1.16           H  
ATOM   9670 1HG2 VAL A 626      11.037 -44.988  60.467  1.00  1.16           H  
ATOM   9671 2HG2 VAL A 626      12.089 -45.162  59.047  1.00  1.16           H  
ATOM   9672 3HG2 VAL A 626      12.038 -43.619  59.930  1.00  1.16           H  
TER    9673
ENDMDL

