REMARK ID 639933 MODEL 1 7tx4-NEM-2
PFRMAT TS
TARGET 7tx4-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.892   2.139   1.578  1.00  2.88           N  
ATOM      2  CA  PRO A   1       2.221   2.326   2.138  1.00  2.88           C  
ATOM      3  C   PRO A   1       3.185   2.880   1.106  1.00  2.88           C  
ATOM      4  O   PRO A   1       3.023   2.667  -0.094  1.00  2.88           O  
ATOM      5  CB  PRO A   1       2.605   0.902   2.536  1.00  2.88           C  
ATOM      6  CG  PRO A   1       1.952   0.051   1.476  1.00  2.88           C  
ATOM      7  CD  PRO A   1       0.635   0.755   1.169  1.00  2.88           C  
ATOM      8  HA  PRO A   1       2.153   2.993   3.011  1.00  2.88           H  
ATOM      9 1HB  PRO A   1       3.702   0.802   2.547  1.00  2.88           H  
ATOM     10 2HB  PRO A   1       2.244   0.684   3.549  1.00  2.88           H  
ATOM     11 1HG  PRO A   1       2.603  -0.001   0.597  1.00  2.88           H  
ATOM     12 2HG  PRO A   1       1.815  -0.977   1.836  1.00  2.88           H  
ATOM     13 1HD  PRO A   1       0.420   0.726   0.092  1.00  2.88           H  
ATOM     14 2HD  PRO A   1      -0.187   0.336   1.764  1.00  2.88           H  
ATOM     15 1H   PRO A   1       0.849   3.183   1.004  1.00  2.88           H  
ATOM     16 2H   PRO A   1       0.353   2.787   2.491  1.00  2.88           H  
ATOM     17  N   CYS A   2       4.216   3.580   1.557  1.00  2.74           N  
ATOM     18  CA  CYS A   2       5.207   4.088   0.612  1.00  2.74           C  
ATOM     19  C   CYS A   2       6.072   2.963   0.044  1.00  2.74           C  
ATOM     20  O   CYS A   2       6.707   2.223   0.797  1.00  2.74           O  
ATOM     21  CB  CYS A   2       6.101   5.133   1.269  1.00  2.74           C  
ATOM     22  SG  CYS A   2       7.348   5.824   0.157  1.00  2.74           S  
ATOM     23  H   CYS A   2       4.322   3.756   2.546  1.00  2.74           H  
ATOM     24  HA  CYS A   2       4.680   4.568  -0.212  1.00  2.74           H  
ATOM     25 1HB  CYS A   2       5.484   5.948   1.620  1.00  2.74           H  
ATOM     26 2HB  CYS A   2       6.612   4.706   2.131  1.00  2.74           H  
ATOM     27  HG  CYS A   2       7.715   6.846   0.929  1.00  2.74           H  
ATOM     28  N   ILE A   3       6.074   2.843  -1.281  1.00  2.49           N  
ATOM     29  CA  ILE A   3       6.822   1.813  -2.001  1.00  2.49           C  
ATOM     30  C   ILE A   3       8.029   2.363  -2.763  1.00  2.49           C  
ATOM     31  O   ILE A   3       9.103   1.764  -2.770  1.00  2.49           O  
ATOM     32  CB  ILE A   3       5.921   1.061  -2.994  1.00  2.49           C  
ATOM     33  CG1 ILE A   3       4.742   0.401  -2.256  1.00  2.49           C  
ATOM     34  CG2 ILE A   3       6.738   0.023  -3.746  1.00  2.49           C  
ATOM     35  CD1 ILE A   3       5.159  -0.586  -1.192  1.00  2.49           C  
ATOM     36  H   ILE A   3       5.508   3.493  -1.804  1.00  2.49           H  
ATOM     37  HA  ILE A   3       7.191   1.094  -1.271  1.00  2.49           H  
ATOM     38  HB  ILE A   3       5.502   1.768  -3.707  1.00  2.49           H  
ATOM     39 1HG1 ILE A   3       4.140   1.175  -1.792  1.00  2.49           H  
ATOM     40 2HG1 ILE A   3       4.126  -0.124  -2.985  1.00  2.49           H  
ATOM     41 1HG2 ILE A   3       6.100  -0.498  -4.458  1.00  2.49           H  
ATOM     42 2HG2 ILE A   3       7.550   0.516  -4.279  1.00  2.49           H  
ATOM     43 3HG2 ILE A   3       7.153  -0.695  -3.038  1.00  2.49           H  
ATOM     44 1HD1 ILE A   3       4.277  -1.011  -0.725  1.00  2.49           H  
ATOM     45 2HD1 ILE A   3       5.746  -1.383  -1.645  1.00  2.49           H  
ATOM     46 3HD1 ILE A   3       5.759  -0.078  -0.437  1.00  2.49           H  
ATOM     47  N   PHE A   4       7.814   3.465  -3.475  1.00  2.16           N  
ATOM     48  CA  PHE A   4       8.820   4.064  -4.348  1.00  2.16           C  
ATOM     49  C   PHE A   4      10.065   4.392  -3.521  1.00  2.16           C  
ATOM     50  O   PHE A   4       9.964   4.848  -2.386  1.00  2.16           O  
ATOM     51  CB  PHE A   4       8.218   5.293  -5.038  1.00  2.16           C  
ATOM     52  CG  PHE A   4       9.044   5.959  -6.146  1.00  2.16           C  
ATOM     53  CD1 PHE A   4       9.080   5.424  -7.438  1.00  2.16           C  
ATOM     54  CD2 PHE A   4       9.731   7.126  -5.922  1.00  2.16           C  
ATOM     55  CE1 PHE A   4       9.782   6.052  -8.447  1.00  2.16           C  
ATOM     56  CE2 PHE A   4      10.429   7.744  -6.929  1.00  2.16           C  
ATOM     57  CZ  PHE A   4      10.454   7.211  -8.192  1.00  2.16           C  
ATOM     58  H   PHE A   4       6.916   3.913  -3.407  1.00  2.16           H  
ATOM     59  HA  PHE A   4       9.099   3.339  -5.114  1.00  2.16           H  
ATOM     60 1HB  PHE A   4       7.254   5.027  -5.452  1.00  2.16           H  
ATOM     61 2HB  PHE A   4       8.029   6.045  -4.279  1.00  2.16           H  
ATOM     62  HD1 PHE A   4       8.543   4.502  -7.651  1.00  2.16           H  
ATOM     63  HD2 PHE A   4       9.713   7.564  -4.929  1.00  2.16           H  
ATOM     64  HE1 PHE A   4       9.804   5.630  -9.442  1.00  2.16           H  
ATOM     65  HE2 PHE A   4      10.956   8.651  -6.721  1.00  2.16           H  
ATOM     66  HZ  PHE A   4      11.008   7.707  -8.988  1.00  2.16           H  
ATOM     67  N   ASN A   5      11.233   4.095  -4.079  1.00  1.78           N  
ATOM     68  CA  ASN A   5      12.514   4.269  -3.396  1.00  1.78           C  
ATOM     69  C   ASN A   5      12.834   5.689  -2.943  1.00  1.78           C  
ATOM     70  O   ASN A   5      12.520   6.669  -3.620  1.00  1.78           O  
ATOM     71  CB  ASN A   5      13.635   3.777  -4.283  1.00  1.78           C  
ATOM     72  CG  ASN A   5      13.627   2.283  -4.454  1.00  1.78           C  
ATOM     73  OD1 ASN A   5      13.163   1.540  -3.583  1.00  1.78           O  
ATOM     74  ND2 ASN A   5      14.133   1.828  -5.569  1.00  1.78           N  
ATOM     75  H   ASN A   5      11.234   3.725  -5.017  1.00  1.78           H  
ATOM     76  HA  ASN A   5      12.490   3.652  -2.496  1.00  1.78           H  
ATOM     77 1HB  ASN A   5      13.548   4.245  -5.265  1.00  1.78           H  
ATOM     78 2HB  ASN A   5      14.593   4.080  -3.861  1.00  1.78           H  
ATOM     79 1HD2 ASN A   5      14.155   0.843  -5.742  1.00  1.78           H  
ATOM     80 2HD2 ASN A   5      14.497   2.464  -6.248  1.00  1.78           H  
ATOM     81  N   GLY A   6      13.547   5.780  -1.820  1.00  1.44           N  
ATOM     82  CA  GLY A   6      13.967   7.060  -1.262  1.00  1.44           C  
ATOM     83  C   GLY A   6      12.788   7.901  -0.786  1.00  1.44           C  
ATOM     84  O   GLY A   6      12.021   7.457   0.068  1.00  1.44           O  
ATOM     85  H   GLY A   6      13.778   4.932  -1.323  1.00  1.44           H  
ATOM     86 1HA  GLY A   6      14.648   6.885  -0.429  1.00  1.44           H  
ATOM     87 2HA  GLY A   6      14.525   7.614  -2.015  1.00  1.44           H  
ATOM     88  N   GLU A   7      12.680   9.107  -1.348  1.00  1.17           N  
ATOM     89  CA  GLU A   7      11.658  10.118  -1.051  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.876  10.762   0.319  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.551  10.207   1.188  1.00  1.17           O  
ATOM     92  CB  GLU A   7      10.228   9.546  -1.111  1.00  1.17           C  
ATOM     93  CG  GLU A   7       9.769   9.032  -2.473  1.00  1.17           C  
ATOM     94  CD  GLU A   7       8.306   8.579  -2.513  1.00  1.17           C  
ATOM     95  OE1 GLU A   7       7.686   8.523  -1.494  1.00  1.17           O  
ATOM     96  OE2 GLU A   7       7.809   8.335  -3.581  1.00  1.17           O  
ATOM     97  H   GLU A   7      13.369   9.341  -2.045  1.00  1.17           H  
ATOM     98  HA  GLU A   7      11.730  10.909  -1.801  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      10.068   8.778  -0.365  1.00  1.17           H  
ATOM    100 2HB  GLU A   7       9.564  10.357  -0.875  1.00  1.17           H  
ATOM    101 1HG  GLU A   7       9.927   9.785  -3.199  1.00  1.17           H  
ATOM    102 2HG  GLU A   7      10.399   8.183  -2.738  1.00  1.17           H  
ATOM    103  N   VAL A   8      11.313  11.951   0.489  1.00  0.98           N  
ATOM    104  CA  VAL A   8      11.421  12.703   1.726  1.00  0.98           C  
ATOM    105  C   VAL A   8      10.101  12.727   2.480  1.00  0.98           C  
ATOM    106  O   VAL A   8       9.117  13.228   1.947  1.00  0.98           O  
ATOM    107  CB  VAL A   8      11.787  14.158   1.402  1.00  0.98           C  
ATOM    108  CG1 VAL A   8      11.859  14.974   2.643  1.00  0.98           C  
ATOM    109  CG2 VAL A   8      13.076  14.203   0.676  1.00  0.98           C  
ATOM    110  H   VAL A   8      10.797  12.356  -0.288  1.00  0.98           H  
ATOM    111  HA  VAL A   8      12.216  12.259   2.313  1.00  0.98           H  
ATOM    112  HB  VAL A   8      11.010  14.581   0.773  1.00  0.98           H  
ATOM    113 1HG1 VAL A   8      12.096  16.001   2.382  1.00  0.98           H  
ATOM    114 2HG1 VAL A   8      10.894  14.941   3.155  1.00  0.98           H  
ATOM    115 3HG1 VAL A   8      12.630  14.576   3.294  1.00  0.98           H  
ATOM    116 1HG2 VAL A   8      13.311  15.236   0.434  1.00  0.98           H  
ATOM    117 2HG2 VAL A   8      13.865  13.784   1.299  1.00  0.98           H  
ATOM    118 3HG2 VAL A   8      12.989  13.623  -0.242  1.00  0.98           H  
ATOM    119  N   PRO A   9       9.989  12.165   3.680  1.00  0.87           N  
ATOM    120  CA  PRO A   9       8.752  12.196   4.409  1.00  0.87           C  
ATOM    121  C   PRO A   9       8.510  13.617   4.859  1.00  0.87           C  
ATOM    122  O   PRO A   9       9.435  14.290   5.305  1.00  0.87           O  
ATOM    123  CB  PRO A   9       9.017  11.246   5.576  1.00  0.87           C  
ATOM    124  CG  PRO A   9      10.533  11.279   5.758  1.00  0.87           C  
ATOM    125  CD  PRO A   9      11.105  11.501   4.353  1.00  0.87           C  
ATOM    126  HA  PRO A   9       7.927  11.833   3.781  1.00  0.87           H  
ATOM    127 1HB  PRO A   9       8.474  11.606   6.463  1.00  0.87           H  
ATOM    128 2HB  PRO A   9       8.623  10.254   5.359  1.00  0.87           H  
ATOM    129 1HG  PRO A   9      10.808  12.083   6.456  1.00  0.87           H  
ATOM    130 2HG  PRO A   9      10.876  10.335   6.208  1.00  0.87           H  
ATOM    131 1HD  PRO A   9      11.970  12.171   4.447  1.00  0.87           H  
ATOM    132 2HD  PRO A   9      11.354  10.547   3.849  1.00  0.87           H  
ATOM    133  N   LEU A  10       7.270  14.038   4.815  1.00  0.81           N  
ATOM    134  CA  LEU A  10       6.845  15.326   5.327  1.00  0.81           C  
ATOM    135  C   LEU A  10       5.839  15.088   6.458  1.00  0.81           C  
ATOM    136  O   LEU A  10       5.720  15.882   7.393  1.00  0.81           O  
ATOM    137  CB  LEU A  10       6.342  16.199   4.174  1.00  0.81           C  
ATOM    138  CG  LEU A  10       7.454  16.573   3.092  1.00  0.81           C  
ATOM    139  CD1 LEU A  10       6.870  17.342   1.963  1.00  0.81           C  
ATOM    140  CD2 LEU A  10       8.498  17.395   3.742  1.00  0.81           C  
ATOM    141  H   LEU A  10       6.571  13.434   4.400  1.00  0.81           H  
ATOM    142  HA  LEU A  10       7.709  15.833   5.756  1.00  0.81           H  
ATOM    143 1HB  LEU A  10       5.589  15.636   3.661  1.00  0.81           H  
ATOM    144 2HB  LEU A  10       5.903  17.115   4.567  1.00  0.81           H  
ATOM    145  HG  LEU A  10       7.903  15.658   2.693  1.00  0.81           H  
ATOM    146 1HD1 LEU A  10       7.652  17.592   1.261  1.00  0.81           H  
ATOM    147 2HD1 LEU A  10       6.145  16.739   1.483  1.00  0.81           H  
ATOM    148 3HD1 LEU A  10       6.414  18.258   2.335  1.00  0.81           H  
ATOM    149 1HD2 LEU A  10       9.277  17.649   3.022  1.00  0.81           H  
ATOM    150 2HD2 LEU A  10       8.046  18.301   4.126  1.00  0.81           H  
ATOM    151 3HD2 LEU A  10       8.915  16.819   4.548  1.00  0.81           H  
ATOM    152  N   ALA A  11       5.137  13.957   6.367  1.00  0.78           N  
ATOM    153  CA  ALA A  11       4.166  13.517   7.377  1.00  0.78           C  
ATOM    154  C   ALA A  11       4.054  11.994   7.279  1.00  0.78           C  
ATOM    155  O   ALA A  11       4.497  11.403   6.298  1.00  0.78           O  
ATOM    156  CB  ALA A  11       2.812  14.203   7.235  1.00  0.78           C  
ATOM    157  H   ALA A  11       5.278  13.382   5.537  1.00  0.78           H  
ATOM    158  HA  ALA A  11       4.564  13.761   8.362  1.00  0.78           H  
ATOM    159 1HB  ALA A  11       2.146  13.852   8.019  1.00  0.78           H  
ATOM    160 2HB  ALA A  11       2.946  15.283   7.330  1.00  0.78           H  
ATOM    161 3HB  ALA A  11       2.376  13.987   6.294  1.00  0.78           H  
ATOM    162  N   GLU A  12       3.446  11.348   8.269  1.00  0.77           N  
ATOM    163  CA  GLU A  12       3.342   9.878   8.281  1.00  0.77           C  
ATOM    164  C   GLU A  12       2.847   9.246   6.970  1.00  0.77           C  
ATOM    165  O   GLU A  12       3.359   8.209   6.548  1.00  0.77           O  
ATOM    166  CB  GLU A  12       2.420   9.442   9.422  1.00  0.77           C  
ATOM    167  CG  GLU A  12       2.290   7.934   9.596  1.00  0.77           C  
ATOM    168  CD  GLU A  12       1.457   7.546  10.800  1.00  0.77           C  
ATOM    169  OE1 GLU A  12       0.968   8.424  11.474  1.00  0.77           O  
ATOM    170  OE2 GLU A  12       1.325   6.369  11.051  1.00  0.77           O  
ATOM    171  H   GLU A  12       3.079  11.871   9.050  1.00  0.77           H  
ATOM    172  HA  GLU A  12       4.339   9.480   8.479  1.00  0.77           H  
ATOM    173 1HB  GLU A  12       2.780   9.858  10.362  1.00  0.77           H  
ATOM    174 2HB  GLU A  12       1.418   9.839   9.249  1.00  0.77           H  
ATOM    175 1HG  GLU A  12       1.823   7.520   8.699  1.00  0.77           H  
ATOM    176 2HG  GLU A  12       3.284   7.501   9.688  1.00  0.77           H  
ATOM    177  N   HIS A  13       1.859   9.866   6.337  1.00  0.75           N  
ATOM    178  CA  HIS A  13       1.271   9.360   5.097  1.00  0.75           C  
ATOM    179  C   HIS A  13       1.643  10.219   3.894  1.00  0.75           C  
ATOM    180  O   HIS A  13       0.981  10.178   2.856  1.00  0.75           O  
ATOM    181  CB  HIS A  13      -0.248   9.300   5.239  1.00  0.75           C  
ATOM    182  CG  HIS A  13      -0.703   8.311   6.256  1.00  0.75           C  
ATOM    183  ND1 HIS A  13      -0.703   6.956   6.013  1.00  0.75           N  
ATOM    184  CD2 HIS A  13      -1.163   8.466   7.520  1.00  0.75           C  
ATOM    185  CE1 HIS A  13      -1.150   6.319   7.081  1.00  0.75           C  
ATOM    186  NE2 HIS A  13      -1.437   7.212   8.011  1.00  0.75           N  
ATOM    187  H   HIS A  13       1.498  10.719   6.736  1.00  0.75           H  
ATOM    188  HA  HIS A  13       1.631   8.348   4.905  1.00  0.75           H  
ATOM    189 1HB  HIS A  13      -0.632  10.282   5.517  1.00  0.75           H  
ATOM    190 2HB  HIS A  13      -0.697   9.038   4.298  1.00  0.75           H  
ATOM    191  HD1 HIS A  13      -0.421   6.506   5.129  1.00  0.75           H  
ATOM    192  HD2 HIS A  13      -1.333   9.343   8.145  1.00  0.75           H  
ATOM    193  HE1 HIS A  13      -1.225   5.233   7.083  1.00  0.75           H  
ATOM    194  N   PHE A  14       2.684  11.023   4.035  1.00  0.73           N  
ATOM    195  CA  PHE A  14       3.052  11.939   2.969  1.00  0.73           C  
ATOM    196  C   PHE A  14       4.537  12.099   2.689  1.00  0.73           C  
ATOM    197  O   PHE A  14       5.324  12.521   3.547  1.00  0.73           O  
ATOM    198  CB  PHE A  14       2.401  13.278   3.250  1.00  0.73           C  
ATOM    199  CG  PHE A  14       2.813  14.346   2.390  1.00  0.73           C  
ATOM    200  CD1 PHE A  14       3.062  14.152   1.104  1.00  0.73           C  
ATOM    201  CD2 PHE A  14       2.971  15.573   2.906  1.00  0.73           C  
ATOM    202  CE1 PHE A  14       3.479  15.116   0.341  1.00  0.73           C  
ATOM    203  CE2 PHE A  14       3.371  16.603   2.128  1.00  0.73           C  
ATOM    204  CZ  PHE A  14       3.633  16.356   0.810  1.00  0.73           C  
ATOM    205  H   PHE A  14       3.237  11.009   4.890  1.00  0.73           H  
ATOM    206  HA  PHE A  14       2.604  11.561   2.054  1.00  0.73           H  
ATOM    207 1HB  PHE A  14       1.318  13.180   3.181  1.00  0.73           H  
ATOM    208 2HB  PHE A  14       2.639  13.563   4.239  1.00  0.73           H  
ATOM    209  HD1 PHE A  14       2.952  13.172   0.682  1.00  0.73           H  
ATOM    210  HD2 PHE A  14       2.781  15.707   3.947  1.00  0.73           H  
ATOM    211  HE1 PHE A  14       3.707  14.873  -0.654  1.00  0.73           H  
ATOM    212  HE2 PHE A  14       3.494  17.591   2.557  1.00  0.73           H  
ATOM    213  HZ  PHE A  14       3.978  17.132   0.147  1.00  0.73           H  
ATOM    214  N   TYR A  15       4.895  11.750   1.452  1.00  0.71           N  
ATOM    215  CA  TYR A  15       6.252  11.825   0.948  1.00  0.71           C  
ATOM    216  C   TYR A  15       6.407  12.767  -0.247  1.00  0.71           C  
ATOM    217  O   TYR A  15       5.492  12.900  -1.064  1.00  0.71           O  
ATOM    218  CB  TYR A  15       6.700  10.432   0.575  1.00  0.71           C  
ATOM    219  CG  TYR A  15       6.906   9.527   1.751  1.00  0.71           C  
ATOM    220  CD1 TYR A  15       5.828   8.902   2.362  1.00  0.71           C  
ATOM    221  CD2 TYR A  15       8.194   9.296   2.202  1.00  0.71           C  
ATOM    222  CE1 TYR A  15       6.041   8.067   3.436  1.00  0.71           C  
ATOM    223  CE2 TYR A  15       8.409   8.452   3.260  1.00  0.71           C  
ATOM    224  CZ  TYR A  15       7.340   7.841   3.884  1.00  0.71           C  
ATOM    225  OH  TYR A  15       7.556   6.995   4.949  1.00  0.71           O  
ATOM    226  H   TYR A  15       4.155  11.418   0.824  1.00  0.71           H  
ATOM    227  HA  TYR A  15       6.890  12.203   1.740  1.00  0.71           H  
ATOM    228 1HB  TYR A  15       5.967   9.973  -0.092  1.00  0.71           H  
ATOM    229 2HB  TYR A  15       7.620  10.503   0.043  1.00  0.71           H  
ATOM    230  HD1 TYR A  15       4.814   9.079   2.000  1.00  0.71           H  
ATOM    231  HD2 TYR A  15       9.040   9.782   1.711  1.00  0.71           H  
ATOM    232  HE1 TYR A  15       5.193   7.581   3.926  1.00  0.71           H  
ATOM    233  HE2 TYR A  15       9.426   8.272   3.611  1.00  0.71           H  
ATOM    234  HH  TYR A  15       6.711   6.729   5.323  1.00  0.71           H  
ATOM    235  N   MET A  16       7.593  13.360  -0.361  1.00  0.69           N  
ATOM    236  CA  MET A  16       7.990  14.244  -1.455  1.00  0.69           C  
ATOM    237  C   MET A  16       9.162  13.730  -2.304  1.00  0.69           C  
ATOM    238  O   MET A  16      10.112  13.128  -1.791  1.00  0.69           O  
ATOM    239  CB  MET A  16       8.321  15.621  -0.903  1.00  0.69           C  
ATOM    240  CG  MET A  16       8.848  16.586  -1.939  1.00  0.69           C  
ATOM    241  SD  MET A  16       9.229  18.179  -1.284  1.00  0.69           S  
ATOM    242  CE  MET A  16      10.578  17.801  -0.142  1.00  0.69           C  
ATOM    243  H   MET A  16       8.259  13.213   0.388  1.00  0.69           H  
ATOM    244  HA  MET A  16       7.134  14.348  -2.109  1.00  0.69           H  
ATOM    245 1HB  MET A  16       7.413  16.049  -0.507  1.00  0.69           H  
ATOM    246 2HB  MET A  16       9.036  15.537  -0.087  1.00  0.69           H  
ATOM    247 1HG  MET A  16       9.754  16.184  -2.361  1.00  0.69           H  
ATOM    248 2HG  MET A  16       8.115  16.698  -2.741  1.00  0.69           H  
ATOM    249 1HE  MET A  16      10.920  18.711   0.324  1.00  0.69           H  
ATOM    250 2HE  MET A  16      10.226  17.110   0.624  1.00  0.69           H  
ATOM    251 3HE  MET A  16      11.399  17.353  -0.669  1.00  0.69           H  
ATOM    252  N   LYS A  17       9.096  13.972  -3.618  1.00  0.67           N  
ATOM    253  CA  LYS A  17      10.173  13.546  -4.515  1.00  0.67           C  
ATOM    254  C   LYS A  17      10.536  14.541  -5.622  1.00  0.67           C  
ATOM    255  O   LYS A  17       9.679  15.039  -6.359  1.00  0.67           O  
ATOM    256  CB  LYS A  17       9.805  12.219  -5.177  1.00  0.67           C  
ATOM    257  CG  LYS A  17      10.893  11.649  -6.117  1.00  0.67           C  
ATOM    258  CD  LYS A  17      12.125  11.177  -5.321  1.00  0.67           C  
ATOM    259  CE  LYS A  17      13.273  10.626  -6.212  1.00  0.67           C  
ATOM    260  NZ  LYS A  17      13.961  11.695  -7.015  1.00  0.67           N  
ATOM    261  H   LYS A  17       8.259  14.428  -3.984  1.00  0.67           H  
ATOM    262  HA  LYS A  17      11.070  13.395  -3.913  1.00  0.67           H  
ATOM    263 1HB  LYS A  17       9.567  11.499  -4.426  1.00  0.67           H  
ATOM    264 2HB  LYS A  17       8.905  12.360  -5.775  1.00  0.67           H  
ATOM    265 1HG  LYS A  17      10.474  10.827  -6.684  1.00  0.67           H  
ATOM    266 2HG  LYS A  17      11.203  12.406  -6.811  1.00  0.67           H  
ATOM    267 1HD  LYS A  17      12.513  12.011  -4.735  1.00  0.67           H  
ATOM    268 2HD  LYS A  17      11.820  10.389  -4.633  1.00  0.67           H  
ATOM    269 1HE  LYS A  17      14.006  10.157  -5.558  1.00  0.67           H  
ATOM    270 2HE  LYS A  17      12.883   9.877  -6.894  1.00  0.67           H  
ATOM    271 1HZ  LYS A  17      14.706  11.295  -7.556  1.00  0.67           H  
ATOM    272 2HZ  LYS A  17      13.302  12.139  -7.646  1.00  0.67           H  
ATOM    273 3HZ  LYS A  17      14.345  12.423  -6.404  1.00  0.67           H  
ATOM    274  N   ASN A  18      11.839  14.780  -5.787  1.00  0.66           N  
ATOM    275  CA  ASN A  18      12.338  15.649  -6.855  1.00  0.66           C  
ATOM    276  C   ASN A  18      12.372  14.896  -8.172  1.00  0.66           C  
ATOM    277  O   ASN A  18      13.402  14.346  -8.579  1.00  0.66           O  
ATOM    278  CB  ASN A  18      13.699  16.231  -6.576  1.00  0.66           C  
ATOM    279  CG  ASN A  18      14.795  15.232  -6.346  1.00  0.66           C  
ATOM    280  OD1 ASN A  18      14.617  14.146  -5.742  1.00  0.66           O  
ATOM    281  ND2 ASN A  18      15.962  15.595  -6.833  1.00  0.66           N  
ATOM    282  H   ASN A  18      12.497  14.365  -5.146  1.00  0.66           H  
ATOM    283  HA  ASN A  18      11.651  16.481  -6.967  1.00  0.66           H  
ATOM    284 1HB  ASN A  18      13.984  16.842  -7.435  1.00  0.66           H  
ATOM    285 2HB  ASN A  18      13.656  16.880  -5.764  1.00  0.66           H  
ATOM    286 1HD2 ASN A  18      16.763  15.009  -6.733  1.00  0.66           H  
ATOM    287 2HD2 ASN A  18      16.043  16.499  -7.326  1.00  0.66           H  
ATOM    288  N   ALA A  19      11.204  14.731  -8.753  1.00  0.65           N  
ATOM    289  CA  ALA A  19      11.066  13.969  -9.977  1.00  0.65           C  
ATOM    290  C   ALA A  19       9.873  14.428 -10.777  1.00  0.65           C  
ATOM    291  O   ALA A  19       8.905  14.952 -10.246  1.00  0.65           O  
ATOM    292  CB  ALA A  19      10.926  12.497  -9.663  1.00  0.65           C  
ATOM    293  H   ALA A  19      10.403  15.178  -8.310  1.00  0.65           H  
ATOM    294  HA  ALA A  19      11.957  14.131 -10.581  1.00  0.65           H  
ATOM    295 1HB  ALA A  19      10.836  11.937 -10.594  1.00  0.65           H  
ATOM    296 2HB  ALA A  19      11.793  12.152  -9.121  1.00  0.65           H  
ATOM    297 3HB  ALA A  19      10.036  12.354  -9.064  1.00  0.65           H  
ATOM    298  N   ASP A  20       9.943  14.201 -12.075  1.00  0.65           N  
ATOM    299  CA  ASP A  20       8.832  14.482 -12.962  1.00  0.65           C  
ATOM    300  C   ASP A  20       7.639  13.595 -12.597  1.00  0.65           C  
ATOM    301  O   ASP A  20       7.791  12.376 -12.460  1.00  0.65           O  
ATOM    302  CB  ASP A  20       9.247  14.253 -14.412  1.00  0.65           C  
ATOM    303  CG  ASP A  20       8.243  14.780 -15.449  1.00  0.65           C  
ATOM    304  OD1 ASP A  20       7.101  14.340 -15.483  1.00  0.65           O  
ATOM    305  OD2 ASP A  20       8.647  15.655 -16.207  1.00  0.65           O  
ATOM    306  H   ASP A  20      10.785  13.793 -12.455  1.00  0.65           H  
ATOM    307  HA  ASP A  20       8.538  15.526 -12.836  1.00  0.65           H  
ATOM    308 1HB  ASP A  20      10.210  14.723 -14.588  1.00  0.65           H  
ATOM    309 2HB  ASP A  20       9.381  13.185 -14.579  1.00  0.65           H  
ATOM    310  N   LEU A  21       6.461  14.201 -12.469  1.00  0.65           N  
ATOM    311  CA  LEU A  21       5.226  13.488 -12.142  1.00  0.65           C  
ATOM    312  C   LEU A  21       4.990  12.302 -13.084  1.00  0.65           C  
ATOM    313  O   LEU A  21       4.485  11.260 -12.658  1.00  0.65           O  
ATOM    314  CB  LEU A  21       4.029  14.458 -12.219  1.00  0.65           C  
ATOM    315  CG  LEU A  21       2.623  13.898 -11.822  1.00  0.65           C  
ATOM    316  CD1 LEU A  21       2.625  13.484 -10.406  1.00  0.65           C  
ATOM    317  CD2 LEU A  21       1.571  14.962 -12.006  1.00  0.65           C  
ATOM    318  H   LEU A  21       6.420  15.202 -12.604  1.00  0.65           H  
ATOM    319  HA  LEU A  21       5.310  13.110 -11.124  1.00  0.65           H  
ATOM    320 1HB  LEU A  21       4.238  15.308 -11.566  1.00  0.65           H  
ATOM    321 2HB  LEU A  21       3.955  14.828 -13.244  1.00  0.65           H  
ATOM    322  HG  LEU A  21       2.395  13.027 -12.437  1.00  0.65           H  
ATOM    323 1HD1 LEU A  21       1.642  13.096 -10.152  1.00  0.65           H  
ATOM    324 2HD1 LEU A  21       3.386  12.723 -10.261  1.00  0.65           H  
ATOM    325 3HD1 LEU A  21       2.839  14.338  -9.784  1.00  0.65           H  
ATOM    326 1HD2 LEU A  21       0.590  14.569 -11.725  1.00  0.65           H  
ATOM    327 2HD2 LEU A  21       1.823  15.804 -11.374  1.00  0.65           H  
ATOM    328 3HD2 LEU A  21       1.546  15.281 -13.031  1.00  0.65           H  
ATOM    329  N   VAL A  22       5.322  12.468 -14.374  1.00  0.65           N  
ATOM    330  CA  VAL A  22       5.088  11.420 -15.360  1.00  0.65           C  
ATOM    331  C   VAL A  22       6.010  10.231 -15.133  1.00  0.65           C  
ATOM    332  O   VAL A  22       5.572   9.082 -15.169  1.00  0.65           O  
ATOM    333  CB  VAL A  22       5.298  11.947 -16.791  1.00  0.65           C  
ATOM    334  CG1 VAL A  22       5.220  10.812 -17.753  1.00  0.65           C  
ATOM    335  CG2 VAL A  22       4.243  12.943 -17.136  1.00  0.65           C  
ATOM    336  H   VAL A  22       5.800  13.324 -14.678  1.00  0.65           H  
ATOM    337  HA  VAL A  22       4.055  11.085 -15.265  1.00  0.65           H  
ATOM    338  HB  VAL A  22       6.286  12.405 -16.864  1.00  0.65           H  
ATOM    339 1HG1 VAL A  22       5.379  11.177 -18.766  1.00  0.65           H  
ATOM    340 2HG1 VAL A  22       5.979  10.108 -17.499  1.00  0.65           H  
ATOM    341 3HG1 VAL A  22       4.246  10.349 -17.681  1.00  0.65           H  
ATOM    342 1HG2 VAL A  22       4.397  13.314 -18.149  1.00  0.65           H  
ATOM    343 2HG2 VAL A  22       3.291  12.442 -17.074  1.00  0.65           H  
ATOM    344 3HG2 VAL A  22       4.287  13.781 -16.434  1.00  0.65           H  
ATOM    345  N   GLU A  23       7.295  10.490 -14.891  1.00  0.67           N  
ATOM    346  CA  GLU A  23       8.227   9.383 -14.690  1.00  0.67           C  
ATOM    347  C   GLU A  23       7.879   8.621 -13.417  1.00  0.67           C  
ATOM    348  O   GLU A  23       7.971   7.384 -13.370  1.00  0.67           O  
ATOM    349  CB  GLU A  23       9.674   9.879 -14.630  1.00  0.67           C  
ATOM    350  CG  GLU A  23      10.242  10.417 -15.960  1.00  0.67           C  
ATOM    351  CD  GLU A  23      10.372   9.361 -17.052  1.00  0.67           C  
ATOM    352  OE1 GLU A  23      10.940   8.329 -16.797  1.00  0.67           O  
ATOM    353  OE2 GLU A  23       9.893   9.592 -18.148  1.00  0.67           O  
ATOM    354  H   GLU A  23       7.613  11.452 -14.842  1.00  0.67           H  
ATOM    355  HA  GLU A  23       8.134   8.695 -15.526  1.00  0.67           H  
ATOM    356 1HB  GLU A  23       9.744  10.681 -13.891  1.00  0.67           H  
ATOM    357 2HB  GLU A  23      10.319   9.069 -14.291  1.00  0.67           H  
ATOM    358 1HG  GLU A  23       9.579  11.208 -16.318  1.00  0.67           H  
ATOM    359 2HG  GLU A  23      11.218  10.861 -15.769  1.00  0.67           H  
ATOM    360  N   VAL A  24       7.433   9.342 -12.384  1.00  0.69           N  
ATOM    361  CA  VAL A  24       7.074   8.644 -11.165  1.00  0.69           C  
ATOM    362  C   VAL A  24       5.814   7.834 -11.442  1.00  0.69           C  
ATOM    363  O   VAL A  24       5.724   6.673 -11.052  1.00  0.69           O  
ATOM    364  CB  VAL A  24       6.868   9.590  -9.975  1.00  0.69           C  
ATOM    365  CG1 VAL A  24       6.374   8.789  -8.771  1.00  0.69           C  
ATOM    366  CG2 VAL A  24       8.165  10.268  -9.648  1.00  0.69           C  
ATOM    367  H   VAL A  24       7.378  10.363 -12.447  1.00  0.69           H  
ATOM    368  HA  VAL A  24       7.881   7.960 -10.903  1.00  0.69           H  
ATOM    369  HB  VAL A  24       6.116  10.338 -10.231  1.00  0.69           H  
ATOM    370 1HG1 VAL A  24       6.231   9.452  -7.924  1.00  0.69           H  
ATOM    371 2HG1 VAL A  24       5.437   8.301  -9.018  1.00  0.69           H  
ATOM    372 3HG1 VAL A  24       7.118   8.035  -8.509  1.00  0.69           H  
ATOM    373 1HG2 VAL A  24       8.026  10.940  -8.807  1.00  0.69           H  
ATOM    374 2HG2 VAL A  24       8.913   9.522  -9.395  1.00  0.69           H  
ATOM    375 3HG2 VAL A  24       8.496  10.837 -10.518  1.00  0.69           H  
ATOM    376  N   ALA A  25       4.836   8.425 -12.135  1.00  0.72           N  
ATOM    377  CA  ALA A  25       3.614   7.699 -12.440  1.00  0.72           C  
ATOM    378  C   ALA A  25       3.888   6.442 -13.254  1.00  0.72           C  
ATOM    379  O   ALA A  25       3.330   5.385 -12.967  1.00  0.72           O  
ATOM    380  CB  ALA A  25       2.668   8.589 -13.211  1.00  0.72           C  
ATOM    381  H   ALA A  25       4.919   9.394 -12.439  1.00  0.72           H  
ATOM    382  HA  ALA A  25       3.152   7.402 -11.504  1.00  0.72           H  
ATOM    383 1HB  ALA A  25       1.756   8.032 -13.404  1.00  0.72           H  
ATOM    384 2HB  ALA A  25       2.438   9.482 -12.652  1.00  0.72           H  
ATOM    385 3HB  ALA A  25       3.132   8.875 -14.148  1.00  0.72           H  
ATOM    386  N   LYS A  26       4.801   6.510 -14.225  1.00  0.75           N  
ATOM    387  CA  LYS A  26       5.122   5.322 -15.008  1.00  0.75           C  
ATOM    388  C   LYS A  26       5.810   4.247 -14.164  1.00  0.75           C  
ATOM    389  O   LYS A  26       5.599   3.042 -14.376  1.00  0.75           O  
ATOM    390  CB  LYS A  26       6.014   5.671 -16.199  1.00  0.75           C  
ATOM    391  CG  LYS A  26       5.344   6.439 -17.324  1.00  0.75           C  
ATOM    392  CD  LYS A  26       6.262   6.517 -18.537  1.00  0.75           C  
ATOM    393  CE  LYS A  26       7.466   7.380 -18.231  1.00  0.75           C  
ATOM    394  NZ  LYS A  26       8.332   7.624 -19.420  1.00  0.75           N  
ATOM    395  H   LYS A  26       5.246   7.401 -14.446  1.00  0.75           H  
ATOM    396  HA  LYS A  26       4.188   4.905 -15.386  1.00  0.75           H  
ATOM    397 1HB  LYS A  26       6.848   6.286 -15.843  1.00  0.75           H  
ATOM    398 2HB  LYS A  26       6.438   4.759 -16.614  1.00  0.75           H  
ATOM    399 1HG  LYS A  26       4.417   5.942 -17.603  1.00  0.75           H  
ATOM    400 2HG  LYS A  26       5.114   7.445 -16.989  1.00  0.75           H  
ATOM    401 1HD  LYS A  26       6.595   5.517 -18.814  1.00  0.75           H  
ATOM    402 2HD  LYS A  26       5.720   6.952 -19.376  1.00  0.75           H  
ATOM    403 1HE  LYS A  26       7.125   8.321 -17.862  1.00  0.75           H  
ATOM    404 2HE  LYS A  26       8.064   6.902 -17.456  1.00  0.75           H  
ATOM    405 1HZ  LYS A  26       9.099   8.238 -19.093  1.00  0.75           H  
ATOM    406 2HZ  LYS A  26       8.703   6.759 -19.774  1.00  0.75           H  
ATOM    407 3HZ  LYS A  26       7.812   8.092 -20.139  1.00  0.75           H  
ATOM    408  N   SER A  27       6.667   4.685 -13.235  1.00  0.77           N  
ATOM    409  CA  SER A  27       7.442   3.798 -12.377  1.00  0.77           C  
ATOM    410  C   SER A  27       6.599   3.120 -11.294  1.00  0.77           C  
ATOM    411  O   SER A  27       6.796   1.944 -10.982  1.00  0.77           O  
ATOM    412  CB  SER A  27       8.533   4.599 -11.705  1.00  0.77           C  
ATOM    413  OG  SER A  27       9.440   5.117 -12.647  1.00  0.77           O  
ATOM    414  H   SER A  27       6.819   5.691 -13.135  1.00  0.77           H  
ATOM    415  HA  SER A  27       7.891   3.026 -13.002  1.00  0.77           H  
ATOM    416 1HB  SER A  27       8.086   5.416 -11.141  1.00  0.77           H  
ATOM    417 2HB  SER A  27       9.058   3.961 -11.001  1.00  0.77           H  
ATOM    418  HG  SER A  27       8.957   5.852 -13.104  1.00  0.77           H  
ATOM    419  N   VAL A  28       5.676   3.886 -10.720  1.00  0.77           N  
ATOM    420  CA  VAL A  28       4.811   3.464  -9.627  1.00  0.77           C  
ATOM    421  C   VAL A  28       3.491   2.851 -10.085  1.00  0.77           C  
ATOM    422  O   VAL A  28       3.018   1.886  -9.489  1.00  0.77           O  
ATOM    423  CB  VAL A  28       4.512   4.663  -8.712  1.00  0.77           C  
ATOM    424  CG1 VAL A  28       3.515   4.274  -7.640  1.00  0.77           C  
ATOM    425  CG2 VAL A  28       5.786   5.152  -8.103  1.00  0.77           C  
ATOM    426  H   VAL A  28       5.597   4.848 -11.037  1.00  0.77           H  
ATOM    427  HA  VAL A  28       5.350   2.718  -9.046  1.00  0.77           H  
ATOM    428  HB  VAL A  28       4.072   5.462  -9.307  1.00  0.77           H  
ATOM    429 1HG1 VAL A  28       3.301   5.138  -7.011  1.00  0.77           H  
ATOM    430 2HG1 VAL A  28       2.593   3.931  -8.105  1.00  0.77           H  
ATOM    431 3HG1 VAL A  28       3.928   3.474  -7.028  1.00  0.77           H  
ATOM    432 1HG2 VAL A  28       5.585   6.013  -7.465  1.00  0.77           H  
ATOM    433 2HG2 VAL A  28       6.218   4.351  -7.513  1.00  0.77           H  
ATOM    434 3HG2 VAL A  28       6.475   5.442  -8.897  1.00  0.77           H  
ATOM    435  N   LYS A  29       2.866   3.453 -11.096  1.00  0.76           N  
ATOM    436  CA  LYS A  29       1.553   3.055 -11.590  1.00  0.76           C  
ATOM    437  C   LYS A  29       0.506   3.028 -10.478  1.00  0.76           C  
ATOM    438  O   LYS A  29      -0.086   1.982 -10.213  1.00  0.76           O  
ATOM    439  CB  LYS A  29       1.631   1.693 -12.279  1.00  0.76           C  
ATOM    440  CG  LYS A  29       2.546   1.679 -13.504  1.00  0.76           C  
ATOM    441  CD  LYS A  29       2.540   0.320 -14.192  1.00  0.76           C  
ATOM    442  CE  LYS A  29       3.263   0.349 -15.551  1.00  0.76           C  
ATOM    443  NZ  LYS A  29       4.732   0.608 -15.430  1.00  0.76           N  
ATOM    444  H   LYS A  29       3.303   4.230 -11.576  1.00  0.76           H  
ATOM    445  HA  LYS A  29       1.240   3.774 -12.348  1.00  0.76           H  
ATOM    446 1HB  LYS A  29       1.985   0.936 -11.583  1.00  0.76           H  
ATOM    447 2HB  LYS A  29       0.634   1.399 -12.605  1.00  0.76           H  
ATOM    448 1HG  LYS A  29       2.229   2.452 -14.209  1.00  0.76           H  
ATOM    449 2HG  LYS A  29       3.566   1.909 -13.188  1.00  0.76           H  
ATOM    450 1HD  LYS A  29       3.036  -0.406 -13.546  1.00  0.76           H  
ATOM    451 2HD  LYS A  29       1.511  -0.002 -14.346  1.00  0.76           H  
ATOM    452 1HE  LYS A  29       3.118  -0.614 -16.036  1.00  0.76           H  
ATOM    453 2HE  LYS A  29       2.821   1.128 -16.173  1.00  0.76           H  
ATOM    454 1HZ  LYS A  29       5.147   0.604 -16.346  1.00  0.76           H  
ATOM    455 2HZ  LYS A  29       4.913   1.530 -14.992  1.00  0.76           H  
ATOM    456 3HZ  LYS A  29       5.159  -0.110 -14.868  1.00  0.76           H  
ATOM    457  N   PRO A  30       0.232   4.174  -9.830  1.00  0.73           N  
ATOM    458  CA  PRO A  30      -0.685   4.309  -8.722  1.00  0.73           C  
ATOM    459  C   PRO A  30      -2.070   4.141  -9.311  1.00  0.73           C  
ATOM    460  O   PRO A  30      -2.234   4.287 -10.519  1.00  0.73           O  
ATOM    461  CB  PRO A  30      -0.426   5.744  -8.253  1.00  0.73           C  
ATOM    462  CG  PRO A  30       0.017   6.467  -9.506  1.00  0.73           C  
ATOM    463  CD  PRO A  30       0.805   5.464 -10.297  1.00  0.73           C  
ATOM    464  HA  PRO A  30      -0.453   3.556  -7.952  1.00  0.73           H  
ATOM    465 1HB  PRO A  30      -1.340   6.181  -7.819  1.00  0.73           H  
ATOM    466 2HB  PRO A  30       0.330   5.745  -7.450  1.00  0.73           H  
ATOM    467 1HG  PRO A  30      -0.871   6.821 -10.044  1.00  0.73           H  
ATOM    468 2HG  PRO A  30       0.599   7.344  -9.260  1.00  0.73           H  
ATOM    469 1HD  PRO A  30       0.622   5.634 -11.371  1.00  0.73           H  
ATOM    470 2HD  PRO A  30       1.852   5.569 -10.035  1.00  0.73           H  
ATOM    471  N   PRO A  31      -3.101   3.808  -8.537  1.00  0.70           N  
ATOM    472  CA  PRO A  31      -4.448   3.759  -9.048  1.00  0.70           C  
ATOM    473  C   PRO A  31      -4.900   5.139  -9.518  1.00  0.70           C  
ATOM    474  O   PRO A  31      -5.707   5.232 -10.443  1.00  0.70           O  
ATOM    475  CB  PRO A  31      -5.237   3.273  -7.819  1.00  0.70           C  
ATOM    476  CG  PRO A  31      -4.355   3.626  -6.625  1.00  0.70           C  
ATOM    477  CD  PRO A  31      -2.934   3.497  -7.134  1.00  0.70           C  
ATOM    478  HA  PRO A  31      -4.503   3.027  -9.867  1.00  0.70           H  
ATOM    479 1HB  PRO A  31      -6.218   3.756  -7.791  1.00  0.70           H  
ATOM    480 2HB  PRO A  31      -5.421   2.191  -7.904  1.00  0.70           H  
ATOM    481 1HG  PRO A  31      -4.566   4.647  -6.256  1.00  0.70           H  
ATOM    482 2HG  PRO A  31      -4.560   2.948  -5.783  1.00  0.70           H  
ATOM    483 1HD  PRO A  31      -2.308   4.243  -6.639  1.00  0.70           H  
ATOM    484 2HD  PRO A  31      -2.543   2.478  -6.994  1.00  0.70           H  
ATOM    485  N   TYR A  32      -4.321   6.201  -8.936  1.00  0.66           N  
ATOM    486  CA  TYR A  32      -4.663   7.567  -9.314  1.00  0.66           C  
ATOM    487  C   TYR A  32      -3.479   8.527  -9.435  1.00  0.66           C  
ATOM    488  O   TYR A  32      -2.619   8.586  -8.540  1.00  0.66           O  
ATOM    489  CB  TYR A  32      -5.623   8.178  -8.289  1.00  0.66           C  
ATOM    490  CG  TYR A  32      -7.009   7.585  -8.154  1.00  0.66           C  
ATOM    491  CD1 TYR A  32      -7.207   6.475  -7.359  1.00  0.66           C  
ATOM    492  CD2 TYR A  32      -8.093   8.189  -8.778  1.00  0.66           C  
ATOM    493  CE1 TYR A  32      -8.458   5.926  -7.229  1.00  0.66           C  
ATOM    494  CE2 TYR A  32      -9.355   7.640  -8.641  1.00  0.66           C  
ATOM    495  CZ  TYR A  32      -9.531   6.501  -7.880  1.00  0.66           C  
ATOM    496  OH  TYR A  32     -10.778   5.932  -7.751  1.00  0.66           O  
ATOM    497  H   TYR A  32      -3.655   6.061  -8.187  1.00  0.66           H  
ATOM    498  HA  TYR A  32      -5.152   7.523 -10.268  1.00  0.66           H  
ATOM    499 1HB  TYR A  32      -5.148   8.034  -7.377  1.00  0.66           H  
ATOM    500 2HB  TYR A  32      -5.716   9.253  -8.459  1.00  0.66           H  
ATOM    501  HD1 TYR A  32      -6.364   6.024  -6.846  1.00  0.66           H  
ATOM    502  HD2 TYR A  32      -7.948   9.083  -9.389  1.00  0.66           H  
ATOM    503  HE1 TYR A  32      -8.599   5.039  -6.615  1.00  0.66           H  
ATOM    504  HE2 TYR A  32     -10.203   8.096  -9.141  1.00  0.66           H  
ATOM    505  HH  TYR A  32     -11.406   6.414  -8.294  1.00  0.66           H  
ATOM    506  N   VAL A  33      -3.544   9.372 -10.462  1.00  0.64           N  
ATOM    507  CA  VAL A  33      -2.634  10.517 -10.594  1.00  0.64           C  
ATOM    508  C   VAL A  33      -3.496  11.764 -10.587  1.00  0.64           C  
ATOM    509  O   VAL A  33      -4.506  11.831 -11.295  1.00  0.64           O  
ATOM    510  CB  VAL A  33      -1.748  10.483 -11.857  1.00  0.64           C  
ATOM    511  CG1 VAL A  33      -0.879  11.748 -11.956  1.00  0.64           C  
ATOM    512  CG2 VAL A  33      -0.838   9.308 -11.803  1.00  0.64           C  
ATOM    513  H   VAL A  33      -4.270   9.192 -11.163  1.00  0.64           H  
ATOM    514  HA  VAL A  33      -1.973  10.544  -9.732  1.00  0.64           H  
ATOM    515  HB  VAL A  33      -2.355  10.422 -12.703  1.00  0.64           H  
ATOM    516 1HG1 VAL A  33      -0.259  11.700 -12.852  1.00  0.64           H  
ATOM    517 2HG1 VAL A  33      -1.505  12.629 -12.004  1.00  0.64           H  
ATOM    518 3HG1 VAL A  33      -0.237  11.811 -11.075  1.00  0.64           H  
ATOM    519 1HG2 VAL A  33      -0.227   9.277 -12.700  1.00  0.64           H  
ATOM    520 2HG2 VAL A  33      -0.207   9.385 -10.937  1.00  0.64           H  
ATOM    521 3HG2 VAL A  33      -1.412   8.437 -11.730  1.00  0.64           H  
ATOM    522  N   VAL A  34      -3.122  12.720  -9.762  1.00  0.62           N  
ATOM    523  CA  VAL A  34      -3.891  13.934  -9.617  1.00  0.62           C  
ATOM    524  C   VAL A  34      -3.330  15.024 -10.529  1.00  0.62           C  
ATOM    525  O   VAL A  34      -2.122  15.255 -10.573  1.00  0.62           O  
ATOM    526  CB  VAL A  34      -3.854  14.388  -8.158  1.00  0.62           C  
ATOM    527  CG1 VAL A  34      -4.631  15.591  -8.017  1.00  0.62           C  
ATOM    528  CG2 VAL A  34      -4.320  13.265  -7.243  1.00  0.62           C  
ATOM    529  H   VAL A  34      -2.279  12.584  -9.210  1.00  0.62           H  
ATOM    530  HA  VAL A  34      -4.922  13.735  -9.899  1.00  0.62           H  
ATOM    531  HB  VAL A  34      -2.855  14.651  -7.916  1.00  0.62           H  
ATOM    532 1HG1 VAL A  34      -4.572  15.950  -7.011  1.00  0.62           H  
ATOM    533 2HG1 VAL A  34      -4.212  16.303  -8.685  1.00  0.62           H  
ATOM    534 3HG1 VAL A  34      -5.674  15.397  -8.282  1.00  0.62           H  
ATOM    535 1HG2 VAL A  34      -4.268  13.598  -6.216  1.00  0.62           H  
ATOM    536 2HG2 VAL A  34      -5.322  13.001  -7.492  1.00  0.62           H  
ATOM    537 3HG2 VAL A  34      -3.671  12.395  -7.377  1.00  0.62           H  
ATOM    538  N   LEU A  35      -4.205  15.613 -11.336  1.00  0.61           N  
ATOM    539  CA  LEU A  35      -3.859  16.666 -12.289  1.00  0.61           C  
ATOM    540  C   LEU A  35      -4.424  18.032 -11.915  1.00  0.61           C  
ATOM    541  O   LEU A  35      -5.629  18.187 -11.686  1.00  0.61           O  
ATOM    542  CB  LEU A  35      -4.373  16.309 -13.679  1.00  0.61           C  
ATOM    543  CG  LEU A  35      -3.513  15.446 -14.530  1.00  0.61           C  
ATOM    544  CD1 LEU A  35      -3.439  14.061 -13.936  1.00  0.61           C  
ATOM    545  CD2 LEU A  35      -4.111  15.435 -15.912  1.00  0.61           C  
ATOM    546  H   LEU A  35      -5.180  15.342 -11.235  1.00  0.61           H  
ATOM    547  HA  LEU A  35      -2.773  16.746 -12.327  1.00  0.61           H  
ATOM    548 1HB  LEU A  35      -5.318  15.789 -13.552  1.00  0.61           H  
ATOM    549 2HB  LEU A  35      -4.566  17.235 -14.229  1.00  0.61           H  
ATOM    550  HG  LEU A  35      -2.511  15.855 -14.578  1.00  0.61           H  
ATOM    551 1HD1 LEU A  35      -2.830  13.424 -14.543  1.00  0.61           H  
ATOM    552 2HD1 LEU A  35      -3.012  14.109 -12.970  1.00  0.61           H  
ATOM    553 3HD1 LEU A  35      -4.431  13.656 -13.868  1.00  0.61           H  
ATOM    554 1HD2 LEU A  35      -3.525  14.830 -16.559  1.00  0.61           H  
ATOM    555 2HD2 LEU A  35      -5.125  15.035 -15.866  1.00  0.61           H  
ATOM    556 3HD2 LEU A  35      -4.138  16.454 -16.301  1.00  0.61           H  
ATOM    557  N   ALA A  36      -3.580  19.061 -11.931  1.00  0.61           N  
ATOM    558  CA  ALA A  36      -4.035  20.411 -11.576  1.00  0.61           C  
ATOM    559  C   ALA A  36      -4.677  21.138 -12.772  1.00  0.61           C  
ATOM    560  O   ALA A  36      -4.176  22.159 -13.253  1.00  0.61           O  
ATOM    561  CB  ALA A  36      -2.867  21.196 -11.011  1.00  0.61           C  
ATOM    562  H   ALA A  36      -2.607  18.902 -12.150  1.00  0.61           H  
ATOM    563  HA  ALA A  36      -4.796  20.321 -10.806  1.00  0.61           H  
ATOM    564 1HB  ALA A  36      -3.221  22.171 -10.703  1.00  0.61           H  
ATOM    565 2HB  ALA A  36      -2.460  20.673 -10.145  1.00  0.61           H  
ATOM    566 3HB  ALA A  36      -2.094  21.302 -11.769  1.00  0.61           H  
ATOM    567  N   ALA A  37      -5.792  20.581 -13.234  1.00  0.61           N  
ATOM    568  CA  ALA A  37      -6.581  21.040 -14.392  1.00  0.61           C  
ATOM    569  C   ALA A  37      -7.279  22.366 -14.139  1.00  0.61           C  
ATOM    570  O   ALA A  37      -7.640  22.663 -13.003  1.00  0.61           O  
ATOM    571  CB  ALA A  37      -7.622  20.017 -14.735  1.00  0.61           C  
ATOM    572  H   ALA A  37      -6.098  19.756 -12.720  1.00  0.61           H  
ATOM    573  HA  ALA A  37      -5.901  21.165 -15.237  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      -8.166  20.351 -15.606  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      -7.137  19.067 -14.947  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      -8.303  19.902 -13.894  1.00  0.61           H  
ATOM    577  N   ASN A  38      -7.537  23.162 -15.180  1.00  0.60           N  
ATOM    578  CA  ASN A  38      -8.271  24.403 -14.885  1.00  0.60           C  
ATOM    579  C   ASN A  38      -9.780  24.130 -14.835  1.00  0.60           C  
ATOM    580  O   ASN A  38     -10.209  22.978 -14.960  1.00  0.60           O  
ATOM    581  CB  ASN A  38      -7.907  25.531 -15.840  1.00  0.60           C  
ATOM    582  CG  ASN A  38      -8.360  25.373 -17.235  1.00  0.60           C  
ATOM    583  OD1 ASN A  38      -9.310  24.633 -17.553  1.00  0.60           O  
ATOM    584  ND2 ASN A  38      -7.690  26.092 -18.105  1.00  0.60           N  
ATOM    585  H   ASN A  38      -7.235  22.916 -16.131  1.00  0.60           H  
ATOM    586  HA  ASN A  38      -7.982  24.744 -13.890  1.00  0.60           H  
ATOM    587 1HB  ASN A  38      -8.303  26.470 -15.452  1.00  0.60           H  
ATOM    588 2HB  ASN A  38      -6.820  25.633 -15.851  1.00  0.60           H  
ATOM    589 1HD2 ASN A  38      -7.927  26.064 -19.075  1.00  0.60           H  
ATOM    590 2HD2 ASN A  38      -6.938  26.677 -17.796  1.00  0.60           H  
ATOM    591  N   THR A  39     -10.592  25.182 -14.699  1.00  0.60           N  
ATOM    592  CA  THR A  39     -12.047  25.038 -14.531  1.00  0.60           C  
ATOM    593  C   THR A  39     -12.761  24.464 -15.758  1.00  0.60           C  
ATOM    594  O   THR A  39     -13.878  23.951 -15.676  1.00  0.60           O  
ATOM    595  CB  THR A  39     -12.681  26.406 -14.191  1.00  0.60           C  
ATOM    596  OG1 THR A  39     -12.379  27.344 -15.234  1.00  0.60           O  
ATOM    597  CG2 THR A  39     -12.173  26.933 -12.872  1.00  0.60           C  
ATOM    598  H   THR A  39     -10.193  26.107 -14.646  1.00  0.60           H  
ATOM    599  HA  THR A  39     -12.223  24.361 -13.691  1.00  0.60           H  
ATOM    600  HB  THR A  39     -13.760  26.289 -14.133  1.00  0.60           H  
ATOM    601  HG1 THR A  39     -12.767  27.038 -16.070  1.00  0.60           H  
ATOM    602 1HG2 THR A  39     -12.645  27.893 -12.656  1.00  0.60           H  
ATOM    603 2HG2 THR A  39     -12.424  26.224 -12.078  1.00  0.60           H  
ATOM    604 3HG2 THR A  39     -11.098  27.068 -12.923  1.00  0.60           H  
ATOM    605  N   ASP A  40     -12.113  24.525 -16.906  1.00  0.60           N  
ATOM    606  CA  ASP A  40     -12.686  24.020 -18.139  1.00  0.60           C  
ATOM    607  C   ASP A  40     -12.070  22.669 -18.479  1.00  0.60           C  
ATOM    608  O   ASP A  40     -12.224  22.168 -19.592  1.00  0.60           O  
ATOM    609  CB  ASP A  40     -12.450  25.034 -19.257  1.00  0.60           C  
ATOM    610  CG  ASP A  40     -13.246  26.340 -19.063  1.00  0.60           C  
ATOM    611  OD1 ASP A  40     -14.428  26.245 -18.789  1.00  0.60           O  
ATOM    612  OD2 ASP A  40     -12.685  27.397 -19.181  1.00  0.60           O  
ATOM    613  H   ASP A  40     -11.167  24.893 -16.936  1.00  0.60           H  
ATOM    614  HA  ASP A  40     -13.758  23.884 -18.004  1.00  0.60           H  
ATOM    615 1HB  ASP A  40     -11.392  25.285 -19.273  1.00  0.60           H  
ATOM    616 2HB  ASP A  40     -12.693  24.593 -20.222  1.00  0.60           H  
ATOM    617  N   LEU A  41     -11.335  22.101 -17.515  1.00  0.62           N  
ATOM    618  CA  LEU A  41     -10.607  20.856 -17.690  1.00  0.62           C  
ATOM    619  C   LEU A  41      -9.613  20.937 -18.818  1.00  0.62           C  
ATOM    620  O   LEU A  41      -9.334  19.934 -19.474  1.00  0.62           O  
ATOM    621  CB  LEU A  41     -11.537  19.659 -17.920  1.00  0.62           C  
ATOM    622  CG  LEU A  41     -12.461  19.332 -16.802  1.00  0.62           C  
ATOM    623  CD1 LEU A  41     -13.347  18.213 -17.212  1.00  0.62           C  
ATOM    624  CD2 LEU A  41     -11.632  18.921 -15.591  1.00  0.62           C  
ATOM    625  H   LEU A  41     -11.238  22.553 -16.608  1.00  0.62           H  
ATOM    626  HA  LEU A  41     -10.059  20.671 -16.772  1.00  0.62           H  
ATOM    627 1HB  LEU A  41     -12.138  19.829 -18.813  1.00  0.62           H  
ATOM    628 2HB  LEU A  41     -10.919  18.782 -18.096  1.00  0.62           H  
ATOM    629  HG  LEU A  41     -13.074  20.194 -16.567  1.00  0.62           H  
ATOM    630 1HD1 LEU A  41     -14.008  17.973 -16.387  1.00  0.62           H  
ATOM    631 2HD1 LEU A  41     -13.928  18.513 -18.087  1.00  0.62           H  
ATOM    632 3HD1 LEU A  41     -12.748  17.351 -17.458  1.00  0.62           H  
ATOM    633 1HD2 LEU A  41     -12.291  18.663 -14.773  1.00  0.62           H  
ATOM    634 2HD2 LEU A  41     -11.025  18.057 -15.848  1.00  0.62           H  
ATOM    635 3HD2 LEU A  41     -10.984  19.749 -15.292  1.00  0.62           H  
ATOM    636  N   ASN A  42      -9.050  22.117 -19.043  1.00  0.65           N  
ATOM    637  CA  ASN A  42      -8.064  22.200 -20.082  1.00  0.65           C  
ATOM    638  C   ASN A  42      -6.718  21.914 -19.462  1.00  0.65           C  
ATOM    639  O   ASN A  42      -6.482  22.165 -18.266  1.00  0.65           O  
ATOM    640  CB  ASN A  42      -8.087  23.529 -20.807  1.00  0.65           C  
ATOM    641  CG  ASN A  42      -9.355  23.790 -21.585  1.00  0.65           C  
ATOM    642  OD1 ASN A  42      -9.913  22.908 -22.249  1.00  0.65           O  
ATOM    643  ND2 ASN A  42      -9.807  25.016 -21.545  1.00  0.65           N  
ATOM    644  H   ASN A  42      -9.294  22.939 -18.499  1.00  0.65           H  
ATOM    645  HA  ASN A  42      -8.248  21.415 -20.814  1.00  0.65           H  
ATOM    646 1HB  ASN A  42      -7.923  24.329 -20.116  1.00  0.65           H  
ATOM    647 2HB  ASN A  42      -7.270  23.535 -21.511  1.00  0.65           H  
ATOM    648 1HD2 ASN A  42     -10.635  25.261 -22.050  1.00  0.65           H  
ATOM    649 2HD2 ASN A  42      -9.322  25.716 -21.021  1.00  0.65           H  
ATOM    650  N   HIS A  43      -5.820  21.434 -20.301  1.00  0.68           N  
ATOM    651  CA  HIS A  43      -4.485  21.067 -19.878  1.00  0.68           C  
ATOM    652  C   HIS A  43      -3.464  21.811 -20.737  1.00  0.68           C  
ATOM    653  O   HIS A  43      -2.527  21.231 -21.276  1.00  0.68           O  
ATOM    654  CB  HIS A  43      -4.314  19.565 -20.063  1.00  0.68           C  
ATOM    655  CG  HIS A  43      -5.358  18.696 -19.360  1.00  0.68           C  
ATOM    656  ND1 HIS A  43      -5.439  18.548 -17.999  1.00  0.68           N  
ATOM    657  CD2 HIS A  43      -6.332  17.930 -19.873  1.00  0.68           C  
ATOM    658  CE1 HIS A  43      -6.430  17.734 -17.705  1.00  0.68           C  
ATOM    659  NE2 HIS A  43      -6.990  17.342 -18.822  1.00  0.68           N  
ATOM    660  H   HIS A  43      -6.100  21.264 -21.270  1.00  0.68           H  
ATOM    661  HA  HIS A  43      -4.324  21.331 -18.835  1.00  0.68           H  
ATOM    662 1HB  HIS A  43      -4.360  19.333 -21.131  1.00  0.68           H  
ATOM    663 2HB  HIS A  43      -3.344  19.275 -19.722  1.00  0.68           H  
ATOM    664  HD2 HIS A  43      -6.541  17.810 -20.920  1.00  0.68           H  
ATOM    665  HE1 HIS A  43      -6.726  17.438 -16.709  1.00  0.68           H  
ATOM    666  HE2 HIS A  43      -7.776  16.711 -18.898  1.00  0.68           H  
ATOM    667  N   GLU A  44      -3.688  23.109 -20.883  1.00  0.71           N  
ATOM    668  CA  GLU A  44      -2.878  23.990 -21.725  1.00  0.71           C  
ATOM    669  C   GLU A  44      -1.409  24.128 -21.313  1.00  0.71           C  
ATOM    670  O   GLU A  44      -0.537  24.302 -22.165  1.00  0.71           O  
ATOM    671  CB  GLU A  44      -3.511  25.383 -21.752  1.00  0.71           C  
ATOM    672  CG  GLU A  44      -4.839  25.448 -22.490  1.00  0.71           C  
ATOM    673  CD  GLU A  44      -5.500  26.809 -22.446  1.00  0.71           C  
ATOM    674  OE1 GLU A  44      -5.012  27.670 -21.754  1.00  0.71           O  
ATOM    675  OE2 GLU A  44      -6.503  26.978 -23.102  1.00  0.71           O  
ATOM    676  H   GLU A  44      -4.475  23.502 -20.390  1.00  0.71           H  
ATOM    677  HA  GLU A  44      -2.898  23.586 -22.738  1.00  0.71           H  
ATOM    678 1HB  GLU A  44      -3.679  25.723 -20.730  1.00  0.71           H  
ATOM    679 2HB  GLU A  44      -2.824  26.087 -22.222  1.00  0.71           H  
ATOM    680 1HG  GLU A  44      -4.676  25.168 -23.530  1.00  0.71           H  
ATOM    681 2HG  GLU A  44      -5.494  24.720 -22.053  1.00  0.71           H  
ATOM    682  N   SER A  45      -1.136  24.091 -20.013  1.00  0.74           N  
ATOM    683  CA  SER A  45       0.226  24.308 -19.536  1.00  0.74           C  
ATOM    684  C   SER A  45       0.503  23.658 -18.185  1.00  0.74           C  
ATOM    685  O   SER A  45      -0.368  23.019 -17.584  1.00  0.74           O  
ATOM    686  CB  SER A  45       0.513  25.798 -19.443  1.00  0.74           C  
ATOM    687  OG  SER A  45      -0.231  26.391 -18.415  1.00  0.74           O  
ATOM    688  H   SER A  45      -1.885  23.928 -19.359  1.00  0.74           H  
ATOM    689  HA  SER A  45       0.911  23.869 -20.263  1.00  0.74           H  
ATOM    690 1HB  SER A  45       1.573  25.957 -19.267  1.00  0.74           H  
ATOM    691 2HB  SER A  45       0.269  26.275 -20.393  1.00  0.74           H  
ATOM    692  HG  SER A  45       0.004  25.912 -17.615  1.00  0.74           H  
ATOM    693  N   GLY A  46       1.755  23.771 -17.746  1.00  0.74           N  
ATOM    694  CA  GLY A  46       2.177  23.267 -16.447  1.00  0.74           C  
ATOM    695  C   GLY A  46       2.046  21.765 -16.368  1.00  0.74           C  
ATOM    696  O   GLY A  46       2.098  21.071 -17.386  1.00  0.74           O  
ATOM    697  H   GLY A  46       2.427  24.265 -18.316  1.00  0.74           H  
ATOM    698 1HA  GLY A  46       3.214  23.554 -16.266  1.00  0.74           H  
ATOM    699 2HA  GLY A  46       1.575  23.730 -15.666  1.00  0.74           H  
ATOM    700  N   VAL A  47       1.815  21.274 -15.160  1.00  0.74           N  
ATOM    701  CA  VAL A  47       1.711  19.849 -14.919  1.00  0.74           C  
ATOM    702  C   VAL A  47       0.582  19.219 -15.690  1.00  0.74           C  
ATOM    703  O   VAL A  47       0.683  18.097 -16.181  1.00  0.74           O  
ATOM    704  CB  VAL A  47       1.486  19.565 -13.450  1.00  0.74           C  
ATOM    705  CG1 VAL A  47       1.177  18.106 -13.303  1.00  0.74           C  
ATOM    706  CG2 VAL A  47       2.732  19.939 -12.683  1.00  0.74           C  
ATOM    707  H   VAL A  47       1.756  21.907 -14.377  1.00  0.74           H  
ATOM    708  HA  VAL A  47       2.650  19.384 -15.224  1.00  0.74           H  
ATOM    709  HB  VAL A  47       0.633  20.135 -13.083  1.00  0.74           H  
ATOM    710 1HG1 VAL A  47       1.018  17.873 -12.275  1.00  0.74           H  
ATOM    711 2HG1 VAL A  47       0.282  17.854 -13.873  1.00  0.74           H  
ATOM    712 3HG1 VAL A  47       2.023  17.531 -13.683  1.00  0.74           H  
ATOM    713 1HG2 VAL A  47       2.595  19.734 -11.635  1.00  0.74           H  
ATOM    714 2HG2 VAL A  47       3.576  19.354 -13.065  1.00  0.74           H  
ATOM    715 3HG2 VAL A  47       2.937  20.999 -12.819  1.00  0.74           H  
ATOM    716  N   ALA A  48      -0.546  19.905 -15.746  1.00  0.72           N  
ATOM    717  CA  ALA A  48      -1.670  19.341 -16.453  1.00  0.72           C  
ATOM    718  C   ALA A  48      -1.264  19.066 -17.903  1.00  0.72           C  
ATOM    719  O   ALA A  48      -1.567  17.996 -18.447  1.00  0.72           O  
ATOM    720  CB  ALA A  48      -2.830  20.306 -16.365  1.00  0.72           C  
ATOM    721  H   ALA A  48      -0.605  20.823 -15.331  1.00  0.72           H  
ATOM    722  HA  ALA A  48      -1.941  18.393 -15.989  1.00  0.72           H  
ATOM    723 1HB  ALA A  48      -3.668  19.911 -16.867  1.00  0.72           H  
ATOM    724 2HB  ALA A  48      -3.086  20.472 -15.320  1.00  0.72           H  
ATOM    725 3HB  ALA A  48      -2.549  21.253 -16.825  1.00  0.72           H  
ATOM    726  N   GLY A  49      -0.516  20.007 -18.504  1.00  0.69           N  
ATOM    727  CA  GLY A  49      -0.006  19.854 -19.864  1.00  0.69           C  
ATOM    728  C   GLY A  49       1.000  18.705 -19.982  1.00  0.69           C  
ATOM    729  O   GLY A  49       0.988  17.944 -20.955  1.00  0.69           O  
ATOM    730  H   GLY A  49      -0.313  20.878 -18.011  1.00  0.69           H  
ATOM    731 1HA  GLY A  49      -0.836  19.673 -20.542  1.00  0.69           H  
ATOM    732 2HA  GLY A  49       0.461  20.789 -20.174  1.00  0.69           H  
ATOM    733  N   GLU A  50       1.860  18.553 -18.967  1.00  0.67           N  
ATOM    734  CA  GLU A  50       2.872  17.490 -18.968  1.00  0.67           C  
ATOM    735  C   GLU A  50       2.200  16.123 -18.998  1.00  0.67           C  
ATOM    736  O   GLU A  50       2.647  15.207 -19.707  1.00  0.67           O  
ATOM    737  CB  GLU A  50       3.756  17.607 -17.718  1.00  0.67           C  
ATOM    738  CG  GLU A  50       4.691  18.828 -17.716  1.00  0.67           C  
ATOM    739  CD  GLU A  50       5.382  19.082 -16.383  1.00  0.67           C  
ATOM    740  OE1 GLU A  50       5.051  18.431 -15.415  1.00  0.67           O  
ATOM    741  OE2 GLU A  50       6.231  19.948 -16.340  1.00  0.67           O  
ATOM    742  H   GLU A  50       1.831  19.230 -18.203  1.00  0.67           H  
ATOM    743  HA  GLU A  50       3.490  17.594 -19.857  1.00  0.67           H  
ATOM    744 1HB  GLU A  50       3.131  17.653 -16.834  1.00  0.67           H  
ATOM    745 2HB  GLU A  50       4.374  16.712 -17.628  1.00  0.67           H  
ATOM    746 1HG  GLU A  50       5.454  18.676 -18.477  1.00  0.67           H  
ATOM    747 2HG  GLU A  50       4.118  19.705 -17.995  1.00  0.67           H  
ATOM    748  N   ILE A  51       1.096  16.000 -18.267  1.00  0.65           N  
ATOM    749  CA  ILE A  51       0.386  14.744 -18.252  1.00  0.65           C  
ATOM    750  C   ILE A  51      -0.358  14.550 -19.557  1.00  0.65           C  
ATOM    751  O   ILE A  51      -0.296  13.477 -20.152  1.00  0.65           O  
ATOM    752  CB  ILE A  51      -0.618  14.623 -17.105  1.00  0.65           C  
ATOM    753  CG1 ILE A  51       0.078  14.703 -15.738  1.00  0.65           C  
ATOM    754  CG2 ILE A  51      -1.273  13.286 -17.286  1.00  0.65           C  
ATOM    755  CD1 ILE A  51       1.077  13.647 -15.566  1.00  0.65           C  
ATOM    756  H   ILE A  51       0.784  16.786 -17.689  1.00  0.65           H  
ATOM    757  HA  ILE A  51       1.113  13.938 -18.150  1.00  0.65           H  
ATOM    758  HB  ILE A  51      -1.346  15.434 -17.162  1.00  0.65           H  
ATOM    759 1HG1 ILE A  51       0.570  15.667 -15.644  1.00  0.65           H  
ATOM    760 2HG1 ILE A  51      -0.647  14.605 -14.945  1.00  0.65           H  
ATOM    761 1HG2 ILE A  51      -2.007  13.095 -16.534  1.00  0.65           H  
ATOM    762 2HG2 ILE A  51      -1.735  13.257 -18.261  1.00  0.65           H  
ATOM    763 3HG2 ILE A  51      -0.515  12.556 -17.235  1.00  0.65           H  
ATOM    764 1HD1 ILE A  51       1.565  13.720 -14.618  1.00  0.65           H  
ATOM    765 2HD1 ILE A  51       0.602  12.676 -15.645  1.00  0.65           H  
ATOM    766 3HD1 ILE A  51       1.784  13.778 -16.341  1.00  0.65           H  
ATOM    767  N   ASP A  52      -1.023  15.592 -20.043  1.00  0.64           N  
ATOM    768  CA  ASP A  52      -1.762  15.446 -21.280  1.00  0.64           C  
ATOM    769  C   ASP A  52      -0.832  14.959 -22.385  1.00  0.64           C  
ATOM    770  O   ASP A  52      -1.180  14.027 -23.119  1.00  0.64           O  
ATOM    771  CB  ASP A  52      -2.421  16.769 -21.646  1.00  0.64           C  
ATOM    772  CG  ASP A  52      -3.412  16.707 -22.798  1.00  0.64           C  
ATOM    773  OD1 ASP A  52      -4.407  16.001 -22.669  1.00  0.64           O  
ATOM    774  OD2 ASP A  52      -3.197  17.355 -23.785  1.00  0.64           O  
ATOM    775  H   ASP A  52      -1.052  16.478 -19.535  1.00  0.64           H  
ATOM    776  HA  ASP A  52      -2.542  14.703 -21.136  1.00  0.64           H  
ATOM    777 1HB  ASP A  52      -2.936  17.139 -20.767  1.00  0.64           H  
ATOM    778 2HB  ASP A  52      -1.645  17.501 -21.889  1.00  0.64           H  
ATOM    779  N   ALA A  53       0.373  15.531 -22.473  1.00  0.63           N  
ATOM    780  CA  ALA A  53       1.320  15.093 -23.485  1.00  0.63           C  
ATOM    781  C   ALA A  53       1.681  13.612 -23.314  1.00  0.63           C  
ATOM    782  O   ALA A  53       1.717  12.858 -24.292  1.00  0.63           O  
ATOM    783  CB  ALA A  53       2.569  15.941 -23.401  1.00  0.63           C  
ATOM    784  H   ALA A  53       0.620  16.297 -21.846  1.00  0.63           H  
ATOM    785  HA  ALA A  53       0.857  15.224 -24.463  1.00  0.63           H  
ATOM    786 1HB  ALA A  53       3.272  15.635 -24.172  1.00  0.63           H  
ATOM    787 2HB  ALA A  53       2.303  16.989 -23.540  1.00  0.63           H  
ATOM    788 3HB  ALA A  53       3.023  15.811 -22.416  1.00  0.63           H  
ATOM    789  N   ALA A  54       1.872  13.171 -22.063  1.00  0.63           N  
ATOM    790  CA  ALA A  54       2.212  11.780 -21.748  1.00  0.63           C  
ATOM    791  C   ALA A  54       1.143  10.811 -22.223  1.00  0.63           C  
ATOM    792  O   ALA A  54       1.430   9.666 -22.583  1.00  0.63           O  
ATOM    793  CB  ALA A  54       2.391  11.611 -20.262  1.00  0.63           C  
ATOM    794  H   ALA A  54       1.829  13.837 -21.287  1.00  0.63           H  
ATOM    795  HA  ALA A  54       3.145  11.540 -22.257  1.00  0.63           H  
ATOM    796 1HB  ALA A  54       2.671  10.584 -20.040  1.00  0.63           H  
ATOM    797 2HB  ALA A  54       3.167  12.286 -19.920  1.00  0.63           H  
ATOM    798 3HB  ALA A  54       1.466  11.848 -19.764  1.00  0.63           H  
ATOM    799  N   THR A  55      -0.091  11.289 -22.219  1.00  0.63           N  
ATOM    800  CA  THR A  55      -1.258  10.511 -22.580  1.00  0.63           C  
ATOM    801  C   THR A  55      -1.684  10.744 -24.031  1.00  0.63           C  
ATOM    802  O   THR A  55      -2.833  10.461 -24.393  1.00  0.63           O  
ATOM    803  CB  THR A  55      -2.416  10.868 -21.664  1.00  0.63           C  
ATOM    804  OG1 THR A  55      -2.725  12.243 -21.852  1.00  0.63           O  
ATOM    805  CG2 THR A  55      -1.997  10.648 -20.227  1.00  0.63           C  
ATOM    806  H   THR A  55      -0.223  12.247 -21.881  1.00  0.63           H  
ATOM    807  HA  THR A  55      -1.021   9.458 -22.459  1.00  0.63           H  
ATOM    808  HB  THR A  55      -3.290  10.259 -21.890  1.00  0.63           H  
ATOM    809  HG1 THR A  55      -1.933  12.716 -22.185  1.00  0.63           H  
ATOM    810 1HG2 THR A  55      -2.810  10.921 -19.575  1.00  0.63           H  
ATOM    811 2HG2 THR A  55      -1.742   9.614 -20.081  1.00  0.63           H  
ATOM    812 3HG2 THR A  55      -1.138  11.249 -19.995  1.00  0.63           H  
ATOM    813  N   ASN A  56      -0.793  11.325 -24.845  1.00  0.62           N  
ATOM    814  CA  ASN A  56      -1.043  11.589 -26.264  1.00  0.62           C  
ATOM    815  C   ASN A  56      -2.270  12.451 -26.527  1.00  0.62           C  
ATOM    816  O   ASN A  56      -3.009  12.217 -27.484  1.00  0.62           O  
ATOM    817  CB  ASN A  56      -1.166  10.280 -27.025  1.00  0.62           C  
ATOM    818  CG  ASN A  56       0.116   9.482 -27.014  1.00  0.62           C  
ATOM    819  OD1 ASN A  56       1.193   9.999 -27.337  1.00  0.62           O  
ATOM    820  ND2 ASN A  56       0.020   8.229 -26.643  1.00  0.62           N  
ATOM    821  H   ASN A  56       0.120  11.597 -24.476  1.00  0.62           H  
ATOM    822  HA  ASN A  56      -0.182  12.135 -26.654  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      -1.967   9.671 -26.609  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      -1.432  10.496 -28.059  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56       0.838   7.652 -26.614  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      -0.868   7.849 -26.388  1.00  0.62           H  
ATOM    827  N   GLU A  57      -2.461  13.456 -25.676  1.00  0.62           N  
ATOM    828  CA  GLU A  57      -3.540  14.436 -25.727  1.00  0.62           C  
ATOM    829  C   GLU A  57      -4.946  13.855 -25.559  1.00  0.62           C  
ATOM    830  O   GLU A  57      -5.943  14.552 -25.792  1.00  0.62           O  
ATOM    831  CB  GLU A  57      -3.476  15.239 -27.035  1.00  0.62           C  
ATOM    832  CG  GLU A  57      -2.152  16.002 -27.239  1.00  0.62           C  
ATOM    833  CD  GLU A  57      -2.132  16.872 -28.484  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      -3.069  16.820 -29.246  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      -1.169  17.582 -28.671  1.00  0.62           O  
ATOM    836  H   GLU A  57      -1.811  13.561 -24.896  1.00  0.62           H  
ATOM    837  HA  GLU A  57      -3.376  15.131 -24.915  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      -3.638  14.590 -27.890  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      -4.279  15.977 -27.034  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      -1.981  16.632 -26.363  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      -1.337  15.282 -27.293  1.00  0.62           H  
ATOM    842  N   THR A  58      -5.051  12.633 -25.030  1.00  0.62           N  
ATOM    843  CA  THR A  58      -6.367  12.054 -24.852  1.00  0.62           C  
ATOM    844  C   THR A  58      -7.069  12.604 -23.618  1.00  0.62           C  
ATOM    845  O   THR A  58      -8.275  12.434 -23.451  1.00  0.62           O  
ATOM    846  CB  THR A  58      -6.287  10.515 -24.817  1.00  0.62           C  
ATOM    847  OG1 THR A  58      -5.453  10.081 -23.732  1.00  0.62           O  
ATOM    848  CG2 THR A  58      -5.701  10.020 -26.130  1.00  0.62           C  
ATOM    849  H   THR A  58      -4.222  12.069 -24.825  1.00  0.62           H  
ATOM    850  HA  THR A  58      -6.970  12.317 -25.722  1.00  0.62           H  
ATOM    851  HB  THR A  58      -7.285  10.103 -24.685  1.00  0.62           H  
ATOM    852  HG1 THR A  58      -4.516  10.307 -23.936  1.00  0.62           H  
ATOM    853 1HG2 THR A  58      -5.645   8.934 -26.119  1.00  0.62           H  
ATOM    854 2HG2 THR A  58      -6.338  10.347 -26.955  1.00  0.62           H  
ATOM    855 3HG2 THR A  58      -4.701  10.434 -26.259  1.00  0.62           H  
ATOM    856  N   LEU A  59      -6.355  13.301 -22.747  1.00  0.62           N  
ATOM    857  CA  LEU A  59      -7.040  13.825 -21.588  1.00  0.62           C  
ATOM    858  C   LEU A  59      -7.768  15.073 -21.997  1.00  0.62           C  
ATOM    859  O   LEU A  59      -8.895  15.293 -21.567  1.00  0.62           O  
ATOM    860  CB  LEU A  59      -6.088  14.138 -20.467  1.00  0.62           C  
ATOM    861  CG  LEU A  59      -5.384  12.994 -19.977  1.00  0.62           C  
ATOM    862  CD1 LEU A  59      -4.491  13.463 -18.899  1.00  0.62           C  
ATOM    863  CD2 LEU A  59      -6.373  11.928 -19.578  1.00  0.62           C  
ATOM    864  H   LEU A  59      -5.365  13.459 -22.885  1.00  0.62           H  
ATOM    865  HA  LEU A  59      -7.767  13.094 -21.238  1.00  0.62           H  
ATOM    866 1HB  LEU A  59      -5.358  14.866 -20.806  1.00  0.62           H  
ATOM    867 2HB  LEU A  59      -6.646  14.566 -19.640  1.00  0.62           H  
ATOM    868  HG  LEU A  59      -4.773  12.596 -20.753  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59      -3.919  12.643 -18.527  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59      -3.820  14.224 -19.282  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59      -5.097  13.885 -18.110  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59      -5.843  11.046 -19.221  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59      -7.019  12.314 -18.803  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59      -6.976  11.652 -20.444  1.00  0.62           H  
ATOM    875  N   GLN A  60      -7.159  15.868 -22.884  1.00  0.62           N  
ATOM    876  CA  GLN A  60      -7.817  17.067 -23.378  1.00  0.62           C  
ATOM    877  C   GLN A  60      -9.080  16.681 -24.143  1.00  0.62           C  
ATOM    878  O   GLN A  60     -10.124  17.323 -23.994  1.00  0.62           O  
ATOM    879  CB  GLN A  60      -6.861  17.856 -24.282  1.00  0.62           C  
ATOM    880  CG  GLN A  60      -7.383  19.196 -24.773  1.00  0.62           C  
ATOM    881  CD  GLN A  60      -7.590  20.229 -23.666  1.00  0.62           C  
ATOM    882  OE1 GLN A  60      -6.656  20.595 -22.915  1.00  0.62           O  
ATOM    883  NE2 GLN A  60      -8.825  20.707 -23.594  1.00  0.62           N  
ATOM    884  H   GLN A  60      -6.189  15.679 -23.162  1.00  0.62           H  
ATOM    885  HA  GLN A  60      -8.112  17.689 -22.536  1.00  0.62           H  
ATOM    886 1HB  GLN A  60      -5.928  18.037 -23.741  1.00  0.62           H  
ATOM    887 2HB  GLN A  60      -6.605  17.246 -25.153  1.00  0.62           H  
ATOM    888 1HG  GLN A  60      -6.668  19.600 -25.487  1.00  0.62           H  
ATOM    889 2HG  GLN A  60      -8.344  19.029 -25.265  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60      -9.093  21.413 -22.923  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60      -9.518  20.375 -24.231  1.00  0.62           H  
ATOM    892  N   GLU A  61      -9.021  15.584 -24.910  1.00  0.61           N  
ATOM    893  CA  GLU A  61     -10.213  15.148 -25.637  1.00  0.61           C  
ATOM    894  C   GLU A  61     -11.347  14.755 -24.675  1.00  0.61           C  
ATOM    895  O   GLU A  61     -12.511  15.119 -24.890  1.00  0.61           O  
ATOM    896  CB  GLU A  61      -9.880  13.952 -26.533  1.00  0.61           C  
ATOM    897  CG  GLU A  61      -8.984  14.264 -27.732  1.00  0.61           C  
ATOM    898  CD  GLU A  61      -8.593  13.024 -28.527  1.00  0.61           C  
ATOM    899  OE1 GLU A  61      -8.857  11.935 -28.068  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      -8.039  13.175 -29.592  1.00  0.61           O  
ATOM    901  H   GLU A  61      -8.131  15.090 -25.023  1.00  0.61           H  
ATOM    902  HA  GLU A  61     -10.560  15.973 -26.258  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      -9.380  13.188 -25.937  1.00  0.61           H  
ATOM    904 2HB  GLU A  61     -10.803  13.515 -26.911  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      -9.503  14.959 -28.390  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      -8.081  14.756 -27.368  1.00  0.61           H  
ATOM    907  N   VAL A  62     -10.994  14.053 -23.592  1.00  0.61           N  
ATOM    908  CA  VAL A  62     -11.985  13.629 -22.609  1.00  0.61           C  
ATOM    909  C   VAL A  62     -12.501  14.793 -21.782  1.00  0.61           C  
ATOM    910  O   VAL A  62     -13.700  14.885 -21.508  1.00  0.61           O  
ATOM    911  CB  VAL A  62     -11.438  12.558 -21.665  1.00  0.61           C  
ATOM    912  CG1 VAL A  62     -12.480  12.308 -20.580  1.00  0.61           C  
ATOM    913  CG2 VAL A  62     -11.173  11.278 -22.419  1.00  0.61           C  
ATOM    914  H   VAL A  62     -10.021  13.762 -23.473  1.00  0.61           H  
ATOM    915  HA  VAL A  62     -12.825  13.194 -23.148  1.00  0.61           H  
ATOM    916  HB  VAL A  62     -10.516  12.912 -21.207  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62     -12.123  11.557 -19.910  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62     -12.667  13.233 -20.033  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62     -13.406  11.966 -21.040  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62     -10.790  10.525 -21.728  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62     -12.099  10.925 -22.868  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62     -10.445  11.454 -23.199  1.00  0.61           H  
ATOM    923  N   GLY A  63     -11.593  15.666 -21.363  1.00  0.61           N  
ATOM    924  CA  GLY A  63     -11.926  16.834 -20.574  1.00  0.61           C  
ATOM    925  C   GLY A  63     -12.965  17.645 -21.321  1.00  0.61           C  
ATOM    926  O   GLY A  63     -14.014  17.984 -20.766  1.00  0.61           O  
ATOM    927  H   GLY A  63     -10.624  15.523 -21.611  1.00  0.61           H  
ATOM    928 1HA  GLY A  63     -12.311  16.526 -19.606  1.00  0.61           H  
ATOM    929 2HA  GLY A  63     -11.029  17.434 -20.407  1.00  0.61           H  
ATOM    930  N   ALA A  64     -12.682  17.948 -22.593  1.00  0.60           N  
ATOM    931  CA  ALA A  64     -13.614  18.707 -23.404  1.00  0.60           C  
ATOM    932  C   ALA A  64     -14.952  17.987 -23.533  1.00  0.60           C  
ATOM    933  O   ALA A  64     -16.006  18.616 -23.428  1.00  0.60           O  
ATOM    934  CB  ALA A  64     -13.028  18.938 -24.781  1.00  0.60           C  
ATOM    935  H   ALA A  64     -11.796  17.647 -23.005  1.00  0.60           H  
ATOM    936  HA  ALA A  64     -13.785  19.666 -22.916  1.00  0.60           H  
ATOM    937 1HB  ALA A  64     -13.719  19.524 -25.379  1.00  0.60           H  
ATOM    938 2HB  ALA A  64     -12.081  19.468 -24.687  1.00  0.60           H  
ATOM    939 3HB  ALA A  64     -12.854  17.971 -25.261  1.00  0.60           H  
ATOM    940  N   ALA A  65     -14.937  16.658 -23.711  1.00  0.60           N  
ATOM    941  CA  ALA A  65     -16.200  15.938 -23.816  1.00  0.60           C  
ATOM    942  C   ALA A  65     -17.018  16.093 -22.538  1.00  0.60           C  
ATOM    943  O   ALA A  65     -18.245  16.289 -22.587  1.00  0.60           O  
ATOM    944  CB  ALA A  65     -15.941  14.468 -24.085  1.00  0.60           C  
ATOM    945  H   ALA A  65     -14.058  16.147 -23.817  1.00  0.60           H  
ATOM    946  HA  ALA A  65     -16.767  16.365 -24.641  1.00  0.60           H  
ATOM    947 1HB  ALA A  65     -16.888  13.943 -24.183  1.00  0.60           H  
ATOM    948 2HB  ALA A  65     -15.367  14.367 -25.006  1.00  0.60           H  
ATOM    949 3HB  ALA A  65     -15.375  14.044 -23.260  1.00  0.60           H  
ATOM    950  N   TYR A  66     -16.337  16.022 -21.389  1.00  0.61           N  
ATOM    951  CA  TYR A  66     -17.006  16.177 -20.112  1.00  0.61           C  
ATOM    952  C   TYR A  66     -17.623  17.545 -20.008  1.00  0.61           C  
ATOM    953  O   TYR A  66     -18.805  17.678 -19.688  1.00  0.61           O  
ATOM    954  CB  TYR A  66     -16.068  15.985 -18.933  1.00  0.61           C  
ATOM    955  CG  TYR A  66     -16.783  16.202 -17.623  1.00  0.61           C  
ATOM    956  CD1 TYR A  66     -17.562  15.201 -17.121  1.00  0.61           C  
ATOM    957  CD2 TYR A  66     -16.684  17.405 -16.937  1.00  0.61           C  
ATOM    958  CE1 TYR A  66     -18.223  15.374 -15.942  1.00  0.61           C  
ATOM    959  CE2 TYR A  66     -17.349  17.582 -15.753  1.00  0.61           C  
ATOM    960  CZ  TYR A  66     -18.119  16.566 -15.255  1.00  0.61           C  
ATOM    961  OH  TYR A  66     -18.812  16.723 -14.081  1.00  0.61           O  
ATOM    962  H   TYR A  66     -15.332  15.841 -21.411  1.00  0.61           H  
ATOM    963  HA  TYR A  66     -17.806  15.442 -20.047  1.00  0.61           H  
ATOM    964 1HB  TYR A  66     -15.664  14.980 -18.954  1.00  0.61           H  
ATOM    965 2HB  TYR A  66     -15.239  16.674 -18.995  1.00  0.61           H  
ATOM    966  HD1 TYR A  66     -17.653  14.259 -17.660  1.00  0.61           H  
ATOM    967  HD2 TYR A  66     -16.092  18.214 -17.340  1.00  0.61           H  
ATOM    968  HE1 TYR A  66     -18.840  14.568 -15.546  1.00  0.61           H  
ATOM    969  HE2 TYR A  66     -17.278  18.530 -15.221  1.00  0.61           H  
ATOM    970  HH  TYR A  66     -19.667  16.239 -14.159  1.00  0.61           H  
ATOM    971  N   ARG A  67     -16.813  18.565 -20.276  1.00  0.61           N  
ATOM    972  CA  ARG A  67     -17.268  19.931 -20.164  1.00  0.61           C  
ATOM    973  C   ARG A  67     -18.486  20.181 -21.041  1.00  0.61           C  
ATOM    974  O   ARG A  67     -19.493  20.730 -20.594  1.00  0.61           O  
ATOM    975  CB  ARG A  67     -16.166  20.886 -20.570  1.00  0.61           C  
ATOM    976  CG  ARG A  67     -16.517  22.340 -20.423  1.00  0.61           C  
ATOM    977  CD  ARG A  67     -15.430  23.180 -20.914  1.00  0.61           C  
ATOM    978  NE  ARG A  67     -15.649  24.583 -20.653  1.00  0.61           N  
ATOM    979  CZ  ARG A  67     -16.326  25.450 -21.411  1.00  0.61           C  
ATOM    980  NH1 ARG A  67     -16.913  25.079 -22.528  1.00  0.61           N  
ATOM    981  NH2 ARG A  67     -16.374  26.693 -20.994  1.00  0.61           N  
ATOM    982  H   ARG A  67     -15.848  18.378 -20.550  1.00  0.61           H  
ATOM    983  HA  ARG A  67     -17.531  20.115 -19.128  1.00  0.61           H  
ATOM    984 1HB  ARG A  67     -15.273  20.689 -19.968  1.00  0.61           H  
ATOM    985 2HB  ARG A  67     -15.899  20.708 -21.612  1.00  0.61           H  
ATOM    986 1HG  ARG A  67     -17.417  22.557 -20.998  1.00  0.61           H  
ATOM    987 2HG  ARG A  67     -16.688  22.572 -19.372  1.00  0.61           H  
ATOM    988 1HD  ARG A  67     -14.510  22.884 -20.427  1.00  0.61           H  
ATOM    989 2HD  ARG A  67     -15.327  23.044 -21.989  1.00  0.61           H  
ATOM    990  HE  ARG A  67     -15.227  24.981 -19.804  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67     -16.861  24.118 -22.827  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67     -17.415  25.757 -23.081  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67     -15.869  26.917 -20.116  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67     -16.860  27.399 -21.516  1.00  0.61           H  
ATOM    995  N   LYS A  68     -18.445  19.707 -22.282  1.00  0.61           N  
ATOM    996  CA  LYS A  68     -19.577  19.895 -23.176  1.00  0.61           C  
ATOM    997  C   LYS A  68     -20.839  19.194 -22.662  1.00  0.61           C  
ATOM    998  O   LYS A  68     -21.949  19.704 -22.833  1.00  0.61           O  
ATOM    999  CB  LYS A  68     -19.225  19.387 -24.573  1.00  0.61           C  
ATOM   1000  CG  LYS A  68     -18.204  20.251 -25.319  1.00  0.61           C  
ATOM   1001  CD  LYS A  68     -17.856  19.654 -26.675  1.00  0.61           C  
ATOM   1002  CE  LYS A  68     -16.819  20.496 -27.404  1.00  0.61           C  
ATOM   1003  NZ  LYS A  68     -16.455  19.909 -28.726  1.00  0.61           N  
ATOM   1004  H   LYS A  68     -17.607  19.234 -22.625  1.00  0.61           H  
ATOM   1005  HA  LYS A  68     -19.789  20.962 -23.237  1.00  0.61           H  
ATOM   1006 1HB  LYS A  68     -18.807  18.379 -24.488  1.00  0.61           H  
ATOM   1007 2HB  LYS A  68     -20.128  19.320 -25.176  1.00  0.61           H  
ATOM   1008 1HG  LYS A  68     -18.615  21.248 -25.467  1.00  0.61           H  
ATOM   1009 2HG  LYS A  68     -17.298  20.337 -24.723  1.00  0.61           H  
ATOM   1010 1HD  LYS A  68     -17.455  18.649 -26.527  1.00  0.61           H  
ATOM   1011 2HD  LYS A  68     -18.754  19.583 -27.286  1.00  0.61           H  
ATOM   1012 1HE  LYS A  68     -17.217  21.498 -27.559  1.00  0.61           H  
ATOM   1013 2HE  LYS A  68     -15.920  20.564 -26.789  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  68     -15.766  20.493 -29.178  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  68     -16.074  18.984 -28.590  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  68     -17.279  19.851 -29.308  1.00  0.61           H  
ATOM   1017  N   SER A  69     -20.672  18.023 -22.039  1.00  0.62           N  
ATOM   1018  CA  SER A  69     -21.797  17.245 -21.540  1.00  0.62           C  
ATOM   1019  C   SER A  69     -22.408  17.762 -20.226  1.00  0.62           C  
ATOM   1020  O   SER A  69     -23.633  17.772 -20.070  1.00  0.62           O  
ATOM   1021  CB  SER A  69     -21.332  15.822 -21.302  1.00  0.62           C  
ATOM   1022  OG  SER A  69     -20.919  15.217 -22.502  1.00  0.62           O  
ATOM   1023  H   SER A  69     -19.734  17.631 -21.943  1.00  0.62           H  
ATOM   1024  HA  SER A  69     -22.574  17.250 -22.304  1.00  0.62           H  
ATOM   1025 1HB  SER A  69     -20.506  15.823 -20.589  1.00  0.62           H  
ATOM   1026 2HB  SER A  69     -22.143  15.248 -20.860  1.00  0.62           H  
ATOM   1027  HG  SER A  69     -20.043  15.624 -22.711  1.00  0.62           H  
ATOM   1028  N   GLU A  70     -21.553  18.149 -19.272  1.00  0.63           N  
ATOM   1029  CA  GLU A  70     -21.994  18.561 -17.935  1.00  0.63           C  
ATOM   1030  C   GLU A  70     -21.702  20.006 -17.511  1.00  0.63           C  
ATOM   1031  O   GLU A  70     -22.278  20.479 -16.528  1.00  0.63           O  
ATOM   1032  CB  GLU A  70     -21.422  17.611 -16.872  1.00  0.63           C  
ATOM   1033  CG  GLU A  70     -21.962  16.169 -16.988  1.00  0.63           C  
ATOM   1034  CD  GLU A  70     -21.543  15.245 -15.859  1.00  0.63           C  
ATOM   1035  OE1 GLU A  70     -21.186  15.731 -14.803  1.00  0.63           O  
ATOM   1036  OE2 GLU A  70     -21.576  14.053 -16.056  1.00  0.63           O  
ATOM   1037  H   GLU A  70     -20.557  18.119 -19.473  1.00  0.63           H  
ATOM   1038  HA  GLU A  70     -23.076  18.446 -17.909  1.00  0.63           H  
ATOM   1039 1HB  GLU A  70     -20.337  17.574 -16.979  1.00  0.63           H  
ATOM   1040 2HB  GLU A  70     -21.643  17.989 -15.876  1.00  0.63           H  
ATOM   1041 1HG  GLU A  70     -23.050  16.206 -17.029  1.00  0.63           H  
ATOM   1042 2HG  GLU A  70     -21.610  15.750 -17.931  1.00  0.63           H  
ATOM   1043  N   GLY A  71     -20.794  20.692 -18.193  1.00  0.64           N  
ATOM   1044  CA  GLY A  71     -20.348  22.013 -17.773  1.00  0.64           C  
ATOM   1045  C   GLY A  71     -18.972  21.905 -17.122  1.00  0.64           C  
ATOM   1046  O   GLY A  71     -18.429  20.810 -16.987  1.00  0.64           O  
ATOM   1047  H   GLY A  71     -20.372  20.315 -19.031  1.00  0.64           H  
ATOM   1048 1HA  GLY A  71     -20.294  22.668 -18.643  1.00  0.64           H  
ATOM   1049 2HA  GLY A  71     -21.061  22.447 -17.074  1.00  0.64           H  
ATOM   1050  N   GLY A  72     -18.391  23.043 -16.757  1.00  0.64           N  
ATOM   1051  CA  GLY A  72     -17.048  23.046 -16.186  1.00  0.64           C  
ATOM   1052  C   GLY A  72     -17.073  22.790 -14.684  1.00  0.64           C  
ATOM   1053  O   GLY A  72     -18.112  22.463 -14.106  1.00  0.64           O  
ATOM   1054  H   GLY A  72     -18.882  23.915 -16.881  1.00  0.64           H  
ATOM   1055 1HA  GLY A  72     -16.435  22.287 -16.675  1.00  0.64           H  
ATOM   1056 2HA  GLY A  72     -16.570  24.006 -16.381  1.00  0.64           H  
ATOM   1057  N   LEU A  73     -15.919  22.953 -14.060  1.00  0.65           N  
ATOM   1058  CA  LEU A  73     -15.735  22.722 -12.641  1.00  0.65           C  
ATOM   1059  C   LEU A  73     -15.603  24.041 -11.902  1.00  0.65           C  
ATOM   1060  O   LEU A  73     -15.101  25.021 -12.444  1.00  0.65           O  
ATOM   1061  CB  LEU A  73     -14.462  21.893 -12.397  1.00  0.65           C  
ATOM   1062  CG  LEU A  73     -14.523  20.351 -12.552  1.00  0.65           C  
ATOM   1063  CD1 LEU A  73     -14.939  19.974 -13.956  1.00  0.65           C  
ATOM   1064  CD2 LEU A  73     -13.128  19.804 -12.239  1.00  0.65           C  
ATOM   1065  H   LEU A  73     -15.120  23.257 -14.606  1.00  0.65           H  
ATOM   1066  HA  LEU A  73     -16.600  22.187 -12.254  1.00  0.65           H  
ATOM   1067 1HB  LEU A  73     -13.695  22.250 -13.090  1.00  0.65           H  
ATOM   1068 2HB  LEU A  73     -14.112  22.105 -11.381  1.00  0.65           H  
ATOM   1069  HG  LEU A  73     -15.245  19.926 -11.852  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  73     -14.955  18.889 -14.055  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  73     -15.926  20.359 -14.161  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  73     -14.237  20.394 -14.654  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  73     -13.123  18.726 -12.337  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  73     -12.405  20.232 -12.934  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  73     -12.850  20.081 -11.223  1.00  0.65           H  
ATOM   1076  N   LYS A  74     -16.034  24.069 -10.658  1.00  0.65           N  
ATOM   1077  CA  LYS A  74     -15.781  25.234  -9.824  1.00  0.65           C  
ATOM   1078  C   LYS A  74     -14.435  25.019  -9.168  1.00  0.65           C  
ATOM   1079  O   LYS A  74     -14.032  23.864  -8.987  1.00  0.65           O  
ATOM   1080  CB  LYS A  74     -16.872  25.410  -8.784  1.00  0.65           C  
ATOM   1081  CG  LYS A  74     -18.245  25.727  -9.368  1.00  0.65           C  
ATOM   1082  CD  LYS A  74     -19.286  25.928  -8.270  1.00  0.65           C  
ATOM   1083  CE  LYS A  74     -20.657  26.250  -8.852  1.00  0.65           C  
ATOM   1084  NZ  LYS A  74     -21.682  26.432  -7.787  1.00  0.65           N  
ATOM   1085  H   LYS A  74     -16.497  23.262 -10.269  1.00  0.65           H  
ATOM   1086  HA  LYS A  74     -15.721  26.130 -10.443  1.00  0.65           H  
ATOM   1087 1HB  LYS A  74     -16.953  24.504  -8.185  1.00  0.65           H  
ATOM   1088 2HB  LYS A  74     -16.594  26.222  -8.109  1.00  0.65           H  
ATOM   1089 1HG  LYS A  74     -18.177  26.638  -9.965  1.00  0.65           H  
ATOM   1090 2HG  LYS A  74     -18.561  24.911 -10.019  1.00  0.65           H  
ATOM   1091 1HD  LYS A  74     -19.359  25.022  -7.667  1.00  0.65           H  
ATOM   1092 2HD  LYS A  74     -18.976  26.749  -7.623  1.00  0.65           H  
ATOM   1093 1HE  LYS A  74     -20.590  27.165  -9.438  1.00  0.65           H  
ATOM   1094 2HE  LYS A  74     -20.968  25.434  -9.505  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  74     -22.575  26.643  -8.210  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  74     -21.760  25.583  -7.244  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  74     -21.409  27.193  -7.182  1.00  0.65           H  
ATOM   1098  N   GLU A  75     -13.745  26.088  -8.802  1.00  0.64           N  
ATOM   1099  CA  GLU A  75     -12.454  25.915  -8.156  1.00  0.64           C  
ATOM   1100  C   GLU A  75     -12.639  25.091  -6.889  1.00  0.64           C  
ATOM   1101  O   GLU A  75     -13.587  25.305  -6.129  1.00  0.64           O  
ATOM   1102  CB  GLU A  75     -11.842  27.278  -7.861  1.00  0.64           C  
ATOM   1103  CG  GLU A  75     -11.591  28.083  -9.110  1.00  0.64           C  
ATOM   1104  CD  GLU A  75     -12.833  28.833  -9.551  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75     -13.853  28.679  -8.914  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75     -12.772  29.528 -10.532  1.00  0.64           O  
ATOM   1107  H   GLU A  75     -14.111  27.014  -8.974  1.00  0.64           H  
ATOM   1108  HA  GLU A  75     -11.790  25.369  -8.826  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75     -12.504  27.849  -7.214  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75     -10.889  27.149  -7.339  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75     -10.786  28.799  -8.918  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75     -11.265  27.415  -9.904  1.00  0.64           H  
ATOM   1113  N   GLY A  76     -11.744  24.133  -6.687  1.00  0.64           N  
ATOM   1114  CA  GLY A  76     -11.763  23.227  -5.555  1.00  0.64           C  
ATOM   1115  C   GLY A  76     -12.550  21.939  -5.846  1.00  0.64           C  
ATOM   1116  O   GLY A  76     -12.482  20.995  -5.069  1.00  0.64           O  
ATOM   1117  H   GLY A  76     -10.975  24.020  -7.339  1.00  0.64           H  
ATOM   1118 1HA  GLY A  76     -10.736  22.974  -5.297  1.00  0.64           H  
ATOM   1119 2HA  GLY A  76     -12.187  23.733  -4.691  1.00  0.64           H  
ATOM   1120  N   GLY A  77     -13.298  21.884  -6.960  1.00  0.64           N  
ATOM   1121  CA  GLY A  77     -14.087  20.692  -7.299  1.00  0.64           C  
ATOM   1122  C   GLY A  77     -13.279  19.693  -8.122  1.00  0.64           C  
ATOM   1123  O   GLY A  77     -12.095  19.932  -8.386  1.00  0.64           O  
ATOM   1124  H   GLY A  77     -13.347  22.689  -7.583  1.00  0.64           H  
ATOM   1125 1HA  GLY A  77     -14.439  20.215  -6.385  1.00  0.64           H  
ATOM   1126 2HA  GLY A  77     -14.968  20.998  -7.861  1.00  0.64           H  
ATOM   1127  N   TYR A  78     -13.929  18.596  -8.568  1.00  0.64           N  
ATOM   1128  CA  TYR A  78     -13.187  17.593  -9.332  1.00  0.64           C  
ATOM   1129  C   TYR A  78     -13.995  16.768 -10.337  1.00  0.64           C  
ATOM   1130  O   TYR A  78     -15.226  16.706 -10.289  1.00  0.64           O  
ATOM   1131  CB  TYR A  78     -12.514  16.600  -8.394  1.00  0.64           C  
ATOM   1132  CG  TYR A  78     -13.410  15.587  -7.707  1.00  0.64           C  
ATOM   1133  CD1 TYR A  78     -13.587  14.331  -8.273  1.00  0.64           C  
ATOM   1134  CD2 TYR A  78     -14.036  15.895  -6.527  1.00  0.64           C  
ATOM   1135  CE1 TYR A  78     -14.378  13.393  -7.654  1.00  0.64           C  
ATOM   1136  CE2 TYR A  78     -14.834  14.962  -5.895  1.00  0.64           C  
ATOM   1137  CZ  TYR A  78     -15.004  13.709  -6.457  1.00  0.64           C  
ATOM   1138  OH  TYR A  78     -15.800  12.772  -5.838  1.00  0.64           O  
ATOM   1139  H   TYR A  78     -14.904  18.451  -8.352  1.00  0.64           H  
ATOM   1140  HA  TYR A  78     -12.422  18.120  -9.887  1.00  0.64           H  
ATOM   1141 1HB  TYR A  78     -11.716  16.073  -8.915  1.00  0.64           H  
ATOM   1142 2HB  TYR A  78     -12.079  17.169  -7.602  1.00  0.64           H  
ATOM   1143  HD1 TYR A  78     -13.091  14.090  -9.208  1.00  0.64           H  
ATOM   1144  HD2 TYR A  78     -13.904  16.871  -6.098  1.00  0.64           H  
ATOM   1145  HE1 TYR A  78     -14.511  12.409  -8.100  1.00  0.64           H  
ATOM   1146  HE2 TYR A  78     -15.328  15.214  -4.957  1.00  0.64           H  
ATOM   1147  HH  TYR A  78     -15.673  11.917  -6.260  1.00  0.64           H  
ATOM   1148  N   PHE A  79     -13.242  16.078 -11.196  1.00  0.64           N  
ATOM   1149  CA  PHE A  79     -13.715  15.101 -12.184  1.00  0.64           C  
ATOM   1150  C   PHE A  79     -12.704  13.964 -12.412  1.00  0.64           C  
ATOM   1151  O   PHE A  79     -11.497  14.198 -12.428  1.00  0.64           O  
ATOM   1152  CB  PHE A  79     -14.101  15.806 -13.483  1.00  0.64           C  
ATOM   1153  CG  PHE A  79     -14.247  14.921 -14.662  1.00  0.64           C  
ATOM   1154  CD1 PHE A  79     -15.259  14.001 -14.780  1.00  0.64           C  
ATOM   1155  CD2 PHE A  79     -13.356  15.058 -15.700  1.00  0.64           C  
ATOM   1156  CE1 PHE A  79     -15.345  13.205 -15.908  1.00  0.64           C  
ATOM   1157  CE2 PHE A  79     -13.453  14.293 -16.825  1.00  0.64           C  
ATOM   1158  CZ  PHE A  79     -14.439  13.355 -16.930  1.00  0.64           C  
ATOM   1159  H   PHE A  79     -12.243  16.287 -11.163  1.00  0.64           H  
ATOM   1160  HA  PHE A  79     -14.627  14.648 -11.789  1.00  0.64           H  
ATOM   1161 1HB  PHE A  79     -15.048  16.332 -13.339  1.00  0.64           H  
ATOM   1162 2HB  PHE A  79     -13.350  16.558 -13.721  1.00  0.64           H  
ATOM   1163  HD1 PHE A  79     -15.983  13.892 -13.973  1.00  0.64           H  
ATOM   1164  HD2 PHE A  79     -12.566  15.800 -15.614  1.00  0.64           H  
ATOM   1165  HE1 PHE A  79     -16.139  12.465 -15.990  1.00  0.64           H  
ATOM   1166  HE2 PHE A  79     -12.743  14.424 -17.636  1.00  0.64           H  
ATOM   1167  HZ  PHE A  79     -14.511  12.736 -17.822  1.00  0.64           H  
ATOM   1168  N   ILE A  80     -13.199  12.723 -12.544  1.00  0.64           N  
ATOM   1169  CA  ILE A  80     -12.315  11.566 -12.753  1.00  0.64           C  
ATOM   1170  C   ILE A  80     -12.400  10.938 -14.159  1.00  0.64           C  
ATOM   1171  O   ILE A  80     -13.482  10.630 -14.663  1.00  0.64           O  
ATOM   1172  CB  ILE A  80     -12.555  10.487 -11.660  1.00  0.64           C  
ATOM   1173  CG1 ILE A  80     -12.220  11.083 -10.302  1.00  0.64           C  
ATOM   1174  CG2 ILE A  80     -11.678   9.273 -11.908  1.00  0.64           C  
ATOM   1175  CD1 ILE A  80     -12.643  10.247  -9.123  1.00  0.64           C  
ATOM   1176  H   ILE A  80     -14.198  12.582 -12.520  1.00  0.64           H  
ATOM   1177  HA  ILE A  80     -11.303  11.915 -12.620  1.00  0.64           H  
ATOM   1178  HB  ILE A  80     -13.602  10.191 -11.655  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  80     -11.143  11.219 -10.259  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  80     -12.694  12.049 -10.217  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  80     -11.854   8.543 -11.124  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  80     -11.920   8.836 -12.876  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  80     -10.635   9.575 -11.899  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  80     -12.356  10.744  -8.194  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  80     -13.724  10.113  -9.137  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  80     -12.162   9.278  -9.170  1.00  0.64           H  
ATOM   1187  N   ILE A  81     -11.219  10.747 -14.762  1.00  0.65           N  
ATOM   1188  CA  ILE A  81     -11.030  10.167 -16.101  1.00  0.65           C  
ATOM   1189  C   ILE A  81     -10.383   8.793 -16.027  1.00  0.65           C  
ATOM   1190  O   ILE A  81      -9.423   8.605 -15.289  1.00  0.65           O  
ATOM   1191  CB  ILE A  81     -10.139  11.040 -17.013  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81     -10.757  12.352 -17.276  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81      -9.802  10.329 -18.329  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81      -9.839  13.281 -18.076  1.00  0.65           C  
ATOM   1195  H   ILE A  81     -10.395  11.021 -14.227  1.00  0.65           H  
ATOM   1196  HA  ILE A  81     -12.006  10.058 -16.572  1.00  0.65           H  
ATOM   1197  HB  ILE A  81      -9.207  11.243 -16.494  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81     -11.681  12.206 -17.802  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81     -10.979  12.825 -16.320  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81      -9.160  10.965 -18.932  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81      -9.282   9.397 -18.129  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81     -10.710  10.115 -18.877  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81     -10.331  14.241 -18.238  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81      -8.908  13.429 -17.537  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81      -9.616  12.830 -19.040  1.00  0.65           H  
ATOM   1206  N   THR A  82     -10.903   7.818 -16.767  1.00  0.65           N  
ATOM   1207  CA  THR A  82     -10.295   6.488 -16.718  1.00  0.65           C  
ATOM   1208  C   THR A  82      -9.609   6.062 -18.017  1.00  0.65           C  
ATOM   1209  O   THR A  82      -9.868   6.618 -19.084  1.00  0.65           O  
ATOM   1210  CB  THR A  82     -11.355   5.454 -16.340  1.00  0.65           C  
ATOM   1211  OG1 THR A  82     -12.374   5.402 -17.351  1.00  0.65           O  
ATOM   1212  CG2 THR A  82     -11.951   5.841 -15.055  1.00  0.65           C  
ATOM   1213  H   THR A  82     -11.702   7.995 -17.359  1.00  0.65           H  
ATOM   1214  HA  THR A  82      -9.538   6.482 -15.939  1.00  0.65           H  
ATOM   1215  HB  THR A  82     -10.890   4.472 -16.243  1.00  0.65           H  
ATOM   1216  HG1 THR A  82     -11.987   5.091 -18.176  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82     -12.695   5.110 -14.750  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82     -11.149   5.871 -14.361  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82     -12.414   6.822 -15.131  1.00  0.65           H  
ATOM   1220  N   GLY A  83      -8.760   5.027 -17.908  1.00  0.66           N  
ATOM   1221  CA  GLY A  83      -8.072   4.411 -19.057  1.00  0.66           C  
ATOM   1222  C   GLY A  83      -6.706   5.029 -19.411  1.00  0.66           C  
ATOM   1223  O   GLY A  83      -6.093   4.671 -20.416  1.00  0.66           O  
ATOM   1224  H   GLY A  83      -8.574   4.669 -16.965  1.00  0.66           H  
ATOM   1225 1HA  GLY A  83      -7.934   3.350 -18.850  1.00  0.66           H  
ATOM   1226 2HA  GLY A  83      -8.723   4.470 -19.929  1.00  0.66           H  
ATOM   1227  N   CYS A  84      -6.251   5.962 -18.595  1.00  0.65           N  
ATOM   1228  CA  CYS A  84      -4.977   6.654 -18.771  1.00  0.65           C  
ATOM   1229  C   CYS A  84      -3.757   5.722 -18.654  1.00  0.65           C  
ATOM   1230  O   CYS A  84      -3.656   4.978 -17.690  1.00  0.65           O  
ATOM   1231  CB  CYS A  84      -4.857   7.760 -17.735  1.00  0.65           C  
ATOM   1232  SG  CYS A  84      -3.332   8.646 -17.776  1.00  0.65           S  
ATOM   1233  H   CYS A  84      -6.818   6.196 -17.794  1.00  0.65           H  
ATOM   1234  HA  CYS A  84      -5.018   7.113 -19.751  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84      -5.665   8.477 -17.888  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84      -4.980   7.344 -16.734  1.00  0.65           H  
ATOM   1237  HG  CYS A  84      -3.672   9.503 -16.807  1.00  0.65           H  
ATOM   1238  N   PRO A  85      -2.768   5.761 -19.566  1.00  0.65           N  
ATOM   1239  CA  PRO A  85      -1.584   4.910 -19.523  1.00  0.65           C  
ATOM   1240  C   PRO A  85      -0.732   5.102 -18.255  1.00  0.65           C  
ATOM   1241  O   PRO A  85       0.068   4.234 -17.907  1.00  0.65           O  
ATOM   1242  CB  PRO A  85      -0.819   5.341 -20.787  1.00  0.65           C  
ATOM   1243  CG  PRO A  85      -1.337   6.718 -21.118  1.00  0.65           C  
ATOM   1244  CD  PRO A  85      -2.800   6.687 -20.721  1.00  0.65           C  
ATOM   1245  HA  PRO A  85      -1.904   3.862 -19.608  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       0.262   5.343 -20.582  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85      -0.992   4.613 -21.594  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85      -0.757   7.468 -20.559  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85      -1.185   6.934 -22.187  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85      -3.091   7.698 -20.462  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85      -3.425   6.269 -21.528  1.00  0.65           H  
ATOM   1252  N   LEU A  86      -0.893   6.234 -17.576  1.00  0.64           N  
ATOM   1253  CA  LEU A  86      -0.146   6.525 -16.359  1.00  0.64           C  
ATOM   1254  C   LEU A  86      -0.819   6.013 -15.076  1.00  0.64           C  
ATOM   1255  O   LEU A  86      -0.191   5.979 -14.016  1.00  0.64           O  
ATOM   1256  CB  LEU A  86       0.037   8.031 -16.228  1.00  0.64           C  
ATOM   1257  CG  LEU A  86       0.816   8.697 -17.322  1.00  0.64           C  
ATOM   1258  CD1 LEU A  86       0.820  10.136 -17.044  1.00  0.64           C  
ATOM   1259  CD2 LEU A  86       2.217   8.135 -17.379  1.00  0.64           C  
ATOM   1260  H   LEU A  86      -1.556   6.918 -17.904  1.00  0.64           H  
ATOM   1261  HA  LEU A  86       0.832   6.053 -16.440  1.00  0.64           H  
ATOM   1262 1HB  LEU A  86      -0.934   8.497 -16.166  1.00  0.64           H  
ATOM   1263 2HB  LEU A  86       0.550   8.228 -15.304  1.00  0.64           H  
ATOM   1264  HG  LEU A  86       0.319   8.534 -18.282  1.00  0.64           H  
ATOM   1265 1HD1 LEU A  86       1.352  10.664 -17.812  1.00  0.64           H  
ATOM   1266 2HD1 LEU A  86      -0.211  10.451 -17.016  1.00  0.64           H  
ATOM   1267 3HD1 LEU A  86       1.296  10.322 -16.081  1.00  0.64           H  
ATOM   1268 1HD2 LEU A  86       2.773   8.622 -18.174  1.00  0.64           H  
ATOM   1269 2HD2 LEU A  86       2.725   8.300 -16.428  1.00  0.64           H  
ATOM   1270 3HD2 LEU A  86       2.165   7.065 -17.579  1.00  0.64           H  
ATOM   1271  N   ALA A  87      -2.115   5.710 -15.143  1.00  0.63           N  
ATOM   1272  CA  ALA A  87      -2.873   5.276 -13.961  1.00  0.63           C  
ATOM   1273  C   ALA A  87      -4.234   4.771 -14.369  1.00  0.63           C  
ATOM   1274  O   ALA A  87      -4.818   5.245 -15.334  1.00  0.63           O  
ATOM   1275  CB  ALA A  87      -3.038   6.392 -12.952  1.00  0.63           C  
ATOM   1276  H   ALA A  87      -2.586   5.705 -16.047  1.00  0.63           H  
ATOM   1277  HA  ALA A  87      -2.334   4.453 -13.488  1.00  0.63           H  
ATOM   1278 1HB  ALA A  87      -3.592   6.026 -12.089  1.00  0.63           H  
ATOM   1279 2HB  ALA A  87      -2.078   6.697 -12.644  1.00  0.63           H  
ATOM   1280 3HB  ALA A  87      -3.577   7.224 -13.399  1.00  0.63           H  
ATOM   1281  N   ASP A  88      -4.825   3.919 -13.554  1.00  0.62           N  
ATOM   1282  CA  ASP A  88      -6.173   3.452 -13.857  1.00  0.62           C  
ATOM   1283  C   ASP A  88      -7.158   4.624 -13.977  1.00  0.62           C  
ATOM   1284  O   ASP A  88      -8.030   4.639 -14.866  1.00  0.62           O  
ATOM   1285  CB  ASP A  88      -6.630   2.512 -12.741  1.00  0.62           C  
ATOM   1286  CG  ASP A  88      -5.896   1.178 -12.743  1.00  0.62           C  
ATOM   1287  OD1 ASP A  88      -5.243   0.872 -13.714  1.00  0.62           O  
ATOM   1288  OD2 ASP A  88      -5.986   0.477 -11.763  1.00  0.62           O  
ATOM   1289  H   ASP A  88      -4.330   3.573 -12.742  1.00  0.62           H  
ATOM   1290  HA  ASP A  88      -6.151   2.916 -14.805  1.00  0.62           H  
ATOM   1291 1HB  ASP A  88      -6.460   2.995 -11.779  1.00  0.62           H  
ATOM   1292 2HB  ASP A  88      -7.701   2.333 -12.833  1.00  0.62           H  
ATOM   1293  N   TYR A  89      -6.980   5.614 -13.092  1.00  0.62           N  
ATOM   1294  CA  TYR A  89      -7.805   6.810 -13.039  1.00  0.62           C  
ATOM   1295  C   TYR A  89      -6.962   8.096 -12.937  1.00  0.62           C  
ATOM   1296  O   TYR A  89      -5.900   8.107 -12.306  1.00  0.62           O  
ATOM   1297  CB  TYR A  89      -8.636   6.781 -11.775  1.00  0.62           C  
ATOM   1298  CG  TYR A  89      -9.548   5.618 -11.522  1.00  0.62           C  
ATOM   1299  CD1 TYR A  89      -9.030   4.486 -10.936  1.00  0.62           C  
ATOM   1300  CD2 TYR A  89     -10.880   5.688 -11.791  1.00  0.62           C  
ATOM   1301  CE1 TYR A  89      -9.838   3.415 -10.657  1.00  0.62           C  
ATOM   1302  CE2 TYR A  89     -11.704   4.626 -11.518  1.00  0.62           C  
ATOM   1303  CZ  TYR A  89     -11.186   3.485 -10.955  1.00  0.62           C  
ATOM   1304  OH  TYR A  89     -12.007   2.415 -10.682  1.00  0.62           O  
ATOM   1305  H   TYR A  89      -6.266   5.500 -12.372  1.00  0.62           H  
ATOM   1306  HA  TYR A  89      -8.423   6.860 -13.927  1.00  0.62           H  
ATOM   1307 1HB  TYR A  89      -7.924   6.777 -10.980  1.00  0.62           H  
ATOM   1308 2HB  TYR A  89      -9.210   7.693 -11.701  1.00  0.62           H  
ATOM   1309  HD1 TYR A  89      -7.976   4.438 -10.695  1.00  0.62           H  
ATOM   1310  HD2 TYR A  89     -11.290   6.582 -12.229  1.00  0.62           H  
ATOM   1311  HE1 TYR A  89      -9.416   2.519 -10.198  1.00  0.62           H  
ATOM   1312  HE2 TYR A  89     -12.769   4.687 -11.747  1.00  0.62           H  
ATOM   1313  HH  TYR A  89     -12.906   2.629 -10.942  1.00  0.62           H  
ATOM   1314  N   LEU A  90      -7.466   9.193 -13.481  1.00  0.61           N  
ATOM   1315  CA  LEU A  90      -6.869  10.488 -13.208  1.00  0.61           C  
ATOM   1316  C   LEU A  90      -7.877  11.333 -12.479  1.00  0.61           C  
ATOM   1317  O   LEU A  90      -9.060  11.322 -12.818  1.00  0.61           O  
ATOM   1318  CB  LEU A  90      -6.444  11.227 -14.454  1.00  0.61           C  
ATOM   1319  CG  LEU A  90      -5.461  10.568 -15.305  1.00  0.61           C  
ATOM   1320  CD1 LEU A  90      -5.272  11.435 -16.411  1.00  0.61           C  
ATOM   1321  CD2 LEU A  90      -4.194  10.327 -14.558  1.00  0.61           C  
ATOM   1322  H   LEU A  90      -8.294   9.126 -14.057  1.00  0.61           H  
ATOM   1323  HA  LEU A  90      -6.002  10.356 -12.566  1.00  0.61           H  
ATOM   1324 1HB  LEU A  90      -7.325  11.402 -15.059  1.00  0.61           H  
ATOM   1325 2HB  LEU A  90      -6.054  12.186 -14.156  1.00  0.61           H  
ATOM   1326  HG  LEU A  90      -5.855   9.622 -15.664  1.00  0.61           H  
ATOM   1327 1HD1 LEU A  90      -4.579  11.026 -17.101  1.00  0.61           H  
ATOM   1328 2HD1 LEU A  90      -6.227  11.565 -16.876  1.00  0.61           H  
ATOM   1329 3HD1 LEU A  90      -4.903  12.392 -16.057  1.00  0.61           H  
ATOM   1330 1HD2 LEU A  90      -3.450   9.862 -15.182  1.00  0.61           H  
ATOM   1331 2HD2 LEU A  90      -3.819  11.271 -14.205  1.00  0.61           H  
ATOM   1332 3HD2 LEU A  90      -4.398   9.680 -13.709  1.00  0.61           H  
ATOM   1333  N   LEU A  91      -7.408  12.097 -11.516  1.00  0.61           N  
ATOM   1334  CA  LEU A  91      -8.276  12.985 -10.766  1.00  0.61           C  
ATOM   1335  C   LEU A  91      -7.972  14.441 -11.102  1.00  0.61           C  
ATOM   1336  O   LEU A  91      -6.919  14.974 -10.751  1.00  0.61           O  
ATOM   1337  CB  LEU A  91      -8.110  12.636  -9.281  1.00  0.61           C  
ATOM   1338  CG  LEU A  91      -8.794  13.451  -8.246  1.00  0.61           C  
ATOM   1339  CD1 LEU A  91     -10.274  13.425  -8.417  1.00  0.61           C  
ATOM   1340  CD2 LEU A  91      -8.434  12.868  -6.881  1.00  0.61           C  
ATOM   1341  H   LEU A  91      -6.409  12.060 -11.311  1.00  0.61           H  
ATOM   1342  HA  LEU A  91      -9.310  12.790 -11.049  1.00  0.61           H  
ATOM   1343 1HB  LEU A  91      -8.452  11.610  -9.145  1.00  0.61           H  
ATOM   1344 2HB  LEU A  91      -7.050  12.659  -9.055  1.00  0.61           H  
ATOM   1345  HG  LEU A  91      -8.462  14.460  -8.324  1.00  0.61           H  
ATOM   1346 1HD1 LEU A  91     -10.726  14.033  -7.632  1.00  0.61           H  
ATOM   1347 2HD1 LEU A  91     -10.539  13.830  -9.397  1.00  0.61           H  
ATOM   1348 3HD1 LEU A  91     -10.621  12.412  -8.329  1.00  0.61           H  
ATOM   1349 1HD2 LEU A  91      -8.916  13.439  -6.122  1.00  0.61           H  
ATOM   1350 2HD2 LEU A  91      -8.774  11.845  -6.828  1.00  0.61           H  
ATOM   1351 3HD2 LEU A  91      -7.373  12.898  -6.725  1.00  0.61           H  
ATOM   1352  N   ASN A  92      -8.901  15.078 -11.807  1.00  0.61           N  
ATOM   1353  CA  ASN A  92      -8.735  16.449 -12.267  1.00  0.61           C  
ATOM   1354  C   ASN A  92      -9.338  17.405 -11.269  1.00  0.61           C  
ATOM   1355  O   ASN A  92     -10.551  17.407 -11.061  1.00  0.61           O  
ATOM   1356  CB  ASN A  92      -9.369  16.652 -13.626  1.00  0.61           C  
ATOM   1357  CG  ASN A  92      -8.711  15.887 -14.698  1.00  0.61           C  
ATOM   1358  OD1 ASN A  92      -7.492  15.897 -14.855  1.00  0.61           O  
ATOM   1359  ND2 ASN A  92      -9.494  15.225 -15.467  1.00  0.61           N  
ATOM   1360  H   ASN A  92      -9.764  14.597 -12.050  1.00  0.61           H  
ATOM   1361  HA  ASN A  92      -7.669  16.676 -12.336  1.00  0.61           H  
ATOM   1362 1HB  ASN A  92     -10.420  16.352 -13.582  1.00  0.61           H  
ATOM   1363 2HB  ASN A  92      -9.347  17.703 -13.877  1.00  0.61           H  
ATOM   1364 1HD2 ASN A  92      -9.114  14.694 -16.216  1.00  0.61           H  
ATOM   1365 2HD2 ASN A  92     -10.483  15.246 -15.319  1.00  0.61           H  
ATOM   1366  N   ILE A  93      -8.479  18.153 -10.599  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      -8.896  19.075  -9.546  1.00  0.61           C  
ATOM   1368  C   ILE A  93      -8.388  20.465  -9.813  1.00  0.61           C  
ATOM   1369  O   ILE A  93      -7.224  20.636 -10.176  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      -8.432  18.614  -8.164  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      -9.021  17.337  -7.861  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      -8.840  19.596  -7.095  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      -8.478  16.751  -6.699  1.00  0.61           C  
ATOM   1374  H   ILE A  93      -7.491  18.085 -10.853  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      -9.984  19.118  -9.533  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      -7.391  18.491  -8.152  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93     -10.032  17.490  -7.698  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93      -8.891  16.659  -8.686  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      -8.502  19.219  -6.139  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      -8.395  20.565  -7.277  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      -9.927  19.700  -7.079  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93      -8.968  15.816  -6.493  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      -7.425  16.591  -6.874  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      -8.627  17.425  -5.862  1.00  0.61           H  
ATOM   1385  N   THR A  94      -9.254  21.452  -9.663  1.00  0.62           N  
ATOM   1386  CA  THR A  94      -8.818  22.821  -9.936  1.00  0.62           C  
ATOM   1387  C   THR A  94      -8.435  23.614  -8.682  1.00  0.62           C  
ATOM   1388  O   THR A  94      -9.231  23.757  -7.759  1.00  0.62           O  
ATOM   1389  CB  THR A  94      -9.912  23.562 -10.712  1.00  0.62           C  
ATOM   1390  OG1 THR A  94     -10.130  22.904 -11.950  1.00  0.62           O  
ATOM   1391  CG2 THR A  94      -9.485  24.980 -10.969  1.00  0.62           C  
ATOM   1392  H   THR A  94     -10.205  21.226  -9.350  1.00  0.62           H  
ATOM   1393  HA  THR A  94      -7.933  22.776 -10.572  1.00  0.62           H  
ATOM   1394  HB  THR A  94     -10.840  23.556 -10.143  1.00  0.62           H  
ATOM   1395  HG1 THR A  94      -9.259  22.829 -12.413  1.00  0.62           H  
ATOM   1396 1HG2 THR A  94     -10.245  25.477 -11.516  1.00  0.62           H  
ATOM   1397 2HG2 THR A  94      -9.333  25.486 -10.028  1.00  0.62           H  
ATOM   1398 3HG2 THR A  94      -8.557  24.985 -11.541  1.00  0.62           H  
ATOM   1399  N   GLY A  95      -7.215  24.144  -8.637  1.00  0.63           N  
ATOM   1400  CA  GLY A  95      -6.800  24.941  -7.482  1.00  0.63           C  
ATOM   1401  C   GLY A  95      -7.131  26.419  -7.728  1.00  0.63           C  
ATOM   1402  O   GLY A  95      -7.655  26.751  -8.785  1.00  0.63           O  
ATOM   1403  H   GLY A  95      -6.580  24.000  -9.417  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95      -7.305  24.577  -6.587  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95      -5.728  24.818  -7.335  1.00  0.63           H  
ATOM   1406  N   PRO A  96      -6.923  27.303  -6.741  1.00  0.66           N  
ATOM   1407  CA  PRO A  96      -7.082  28.745  -6.835  1.00  0.66           C  
ATOM   1408  C   PRO A  96      -5.958  29.372  -7.626  1.00  0.66           C  
ATOM   1409  O   PRO A  96      -4.824  28.897  -7.573  1.00  0.66           O  
ATOM   1410  CB  PRO A  96      -7.022  29.190  -5.383  1.00  0.66           C  
ATOM   1411  CG  PRO A  96      -6.201  28.142  -4.694  1.00  0.66           C  
ATOM   1412  CD  PRO A  96      -6.538  26.831  -5.415  1.00  0.66           C  
ATOM   1413  HA  PRO A  96      -8.057  28.984  -7.288  1.00  0.66           H  
ATOM   1414 1HB  PRO A  96      -6.557  30.190  -5.320  1.00  0.66           H  
ATOM   1415 2HB  PRO A  96      -8.019  29.303  -4.992  1.00  0.66           H  
ATOM   1416 1HG  PRO A  96      -5.135  28.402  -4.738  1.00  0.66           H  
ATOM   1417 2HG  PRO A  96      -6.484  28.137  -3.633  1.00  0.66           H  
ATOM   1418 1HD  PRO A  96      -5.652  26.199  -5.468  1.00  0.66           H  
ATOM   1419 2HD  PRO A  96      -7.387  26.327  -4.926  1.00  0.66           H  
ATOM   1420  N   HIS A  97      -6.243  30.498  -8.248  1.00  0.69           N  
ATOM   1421  CA  HIS A  97      -5.235  31.281  -8.944  1.00  0.69           C  
ATOM   1422  C   HIS A  97      -4.853  32.502  -8.102  1.00  0.69           C  
ATOM   1423  O   HIS A  97      -5.654  33.427  -7.891  1.00  0.69           O  
ATOM   1424  CB  HIS A  97      -5.774  31.723 -10.298  1.00  0.69           C  
ATOM   1425  CG  HIS A  97      -6.155  30.602 -11.189  1.00  0.69           C  
ATOM   1426  ND1 HIS A  97      -7.369  29.952 -11.065  1.00  0.69           N  
ATOM   1427  CD2 HIS A  97      -5.516  30.018 -12.230  1.00  0.69           C  
ATOM   1428  CE1 HIS A  97      -7.460  29.011 -11.989  1.00  0.69           C  
ATOM   1429  NE2 HIS A  97      -6.348  29.034 -12.716  1.00  0.69           N  
ATOM   1430  H   HIS A  97      -7.216  30.804  -8.269  1.00  0.69           H  
ATOM   1431  HA  HIS A  97      -4.338  30.683  -9.101  1.00  0.69           H  
ATOM   1432 1HB  HIS A  97      -6.656  32.342 -10.146  1.00  0.69           H  
ATOM   1433 2HB  HIS A  97      -5.034  32.324 -10.808  1.00  0.69           H  
ATOM   1434  HD1 HIS A  97      -8.088  30.180 -10.359  1.00  0.69           H  
ATOM   1435  HD2 HIS A  97      -4.545  30.195 -12.698  1.00  0.69           H  
ATOM   1436  HE1 HIS A  97      -8.351  28.382 -12.051  1.00  0.69           H  
ATOM   1437  N   LYS A  98      -3.612  32.523  -7.628  1.00  0.73           N  
ATOM   1438  CA  LYS A  98      -3.167  33.606  -6.755  1.00  0.73           C  
ATOM   1439  C   LYS A  98      -3.326  34.945  -7.451  1.00  0.73           C  
ATOM   1440  O   LYS A  98      -3.766  35.929  -6.853  1.00  0.73           O  
ATOM   1441  CB  LYS A  98      -1.711  33.431  -6.326  1.00  0.73           C  
ATOM   1442  CG  LYS A  98      -1.229  34.525  -5.359  1.00  0.73           C  
ATOM   1443  CD  LYS A  98       0.210  34.319  -4.921  1.00  0.73           C  
ATOM   1444  CE  LYS A  98       0.666  35.434  -3.992  1.00  0.73           C  
ATOM   1445  NZ  LYS A  98       2.084  35.269  -3.579  1.00  0.73           N  
ATOM   1446  H   LYS A  98      -2.964  31.780  -7.886  1.00  0.73           H  
ATOM   1447  HA  LYS A  98      -3.795  33.612  -5.862  1.00  0.73           H  
ATOM   1448 1HB  LYS A  98      -1.582  32.461  -5.848  1.00  0.73           H  
ATOM   1449 2HB  LYS A  98      -1.063  33.446  -7.206  1.00  0.73           H  
ATOM   1450 1HG  LYS A  98      -1.309  35.495  -5.852  1.00  0.73           H  
ATOM   1451 2HG  LYS A  98      -1.868  34.533  -4.478  1.00  0.73           H  
ATOM   1452 1HD  LYS A  98       0.316  33.358  -4.419  1.00  0.73           H  
ATOM   1453 2HD  LYS A  98       0.851  34.320  -5.801  1.00  0.73           H  
ATOM   1454 1HE  LYS A  98       0.557  36.388  -4.505  1.00  0.73           H  
ATOM   1455 2HE  LYS A  98       0.038  35.436  -3.102  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  98       2.350  36.028  -2.966  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  98       2.194  34.391  -3.096  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  98       2.674  35.275  -4.401  1.00  0.73           H  
ATOM   1459  N   GLN A  99      -2.998  34.962  -8.740  1.00  0.77           N  
ATOM   1460  CA  GLN A  99      -3.054  36.162  -9.563  1.00  0.77           C  
ATOM   1461  C   GLN A  99      -4.451  36.777  -9.683  1.00  0.77           C  
ATOM   1462  O   GLN A  99      -4.573  37.948 -10.044  1.00  0.77           O  
ATOM   1463  CB  GLN A  99      -2.501  35.859 -10.962  1.00  0.77           C  
ATOM   1464  CG  GLN A  99      -3.354  34.898 -11.785  1.00  0.77           C  
ATOM   1465  CD  GLN A  99      -2.740  34.573 -13.148  1.00  0.77           C  
ATOM   1466  OE1 GLN A  99      -2.605  35.448 -14.011  1.00  0.77           O  
ATOM   1467  NE2 GLN A  99      -2.358  33.318 -13.343  1.00  0.77           N  
ATOM   1468  H   GLN A  99      -2.670  34.100  -9.153  1.00  0.77           H  
ATOM   1469  HA  GLN A  99      -2.410  36.910  -9.101  1.00  0.77           H  
ATOM   1470 1HB  GLN A  99      -2.410  36.788 -11.524  1.00  0.77           H  
ATOM   1471 2HB  GLN A  99      -1.504  35.430 -10.872  1.00  0.77           H  
ATOM   1472 1HG  GLN A  99      -3.453  33.972 -11.228  1.00  0.77           H  
ATOM   1473 2HG  GLN A  99      -4.332  35.343 -11.951  1.00  0.77           H  
ATOM   1474 1HE2 GLN A  99      -1.941  33.043 -14.210  1.00  0.77           H  
ATOM   1475 2HE2 GLN A  99      -2.467  32.641 -12.614  1.00  0.77           H  
ATOM   1476  N   ASN A 100      -5.505  35.995  -9.418  1.00  0.81           N  
ATOM   1477  CA  ASN A 100      -6.860  36.516  -9.508  1.00  0.81           C  
ATOM   1478  C   ASN A 100      -7.415  36.844  -8.123  1.00  0.81           C  
ATOM   1479  O   ASN A 100      -8.580  37.225  -7.990  1.00  0.81           O  
ATOM   1480  CB  ASN A 100      -7.772  35.545 -10.234  1.00  0.81           C  
ATOM   1481  CG  ASN A 100      -7.412  35.382 -11.693  1.00  0.81           C  
ATOM   1482  OD1 ASN A 100      -6.864  36.293 -12.325  1.00  0.81           O  
ATOM   1483  ND2 ASN A 100      -7.732  34.242 -12.250  1.00  0.81           N  
ATOM   1484  H   ASN A 100      -5.380  35.042  -9.086  1.00  0.81           H  
ATOM   1485  HA  ASN A 100      -6.837  37.448 -10.073  1.00  0.81           H  
ATOM   1486 1HB  ASN A 100      -7.698  34.569  -9.754  1.00  0.81           H  
ATOM   1487 2HB  ASN A 100      -8.807  35.872 -10.150  1.00  0.81           H  
ATOM   1488 1HD2 ASN A 100      -7.528  34.079 -13.216  1.00  0.81           H  
ATOM   1489 2HD2 ASN A 100      -8.213  33.541 -11.712  1.00  0.81           H  
ATOM   1490  N   GLY A 101      -6.587  36.687  -7.083  1.00  0.85           N  
ATOM   1491  CA  GLY A 101      -7.028  36.932  -5.719  1.00  0.85           C  
ATOM   1492  C   GLY A 101      -7.899  35.804  -5.158  1.00  0.85           C  
ATOM   1493  O   GLY A 101      -8.687  36.032  -4.239  1.00  0.85           O  
ATOM   1494  H   GLY A 101      -5.621  36.396  -7.224  1.00  0.85           H  
ATOM   1495 1HA  GLY A 101      -6.149  37.056  -5.087  1.00  0.85           H  
ATOM   1496 2HA  GLY A 101      -7.577  37.872  -5.682  1.00  0.85           H  
ATOM   1497  N   GLU A 102      -7.791  34.596  -5.711  1.00  0.88           N  
ATOM   1498  CA  GLU A 102      -8.634  33.499  -5.251  1.00  0.88           C  
ATOM   1499  C   GLU A 102      -8.150  32.968  -3.875  1.00  0.88           C  
ATOM   1500  O   GLU A 102      -6.958  32.711  -3.712  1.00  0.88           O  
ATOM   1501  CB  GLU A 102      -8.682  32.435  -6.340  1.00  0.88           C  
ATOM   1502  CG  GLU A 102      -9.434  32.947  -7.582  1.00  0.88           C  
ATOM   1503  CD  GLU A 102      -9.491  32.020  -8.783  1.00  0.88           C  
ATOM   1504  OE1 GLU A 102      -8.889  30.969  -8.757  1.00  0.88           O  
ATOM   1505  OE2 GLU A 102     -10.117  32.391  -9.748  1.00  0.88           O  
ATOM   1506  H   GLU A 102      -7.113  34.423  -6.456  1.00  0.88           H  
ATOM   1507  HA  GLU A 102      -9.636  33.888  -5.201  1.00  0.88           H  
ATOM   1508 1HB  GLU A 102      -7.675  32.175  -6.627  1.00  0.88           H  
ATOM   1509 2HB  GLU A 102      -9.164  31.549  -5.987  1.00  0.88           H  
ATOM   1510 1HG  GLU A 102     -10.454  33.178  -7.283  1.00  0.88           H  
ATOM   1511 2HG  GLU A 102      -8.968  33.882  -7.883  1.00  0.88           H  
ATOM   1512  N   PRO A 103      -9.050  32.812  -2.868  1.00  0.90           N  
ATOM   1513  CA  PRO A 103      -8.783  32.376  -1.494  1.00  0.90           C  
ATOM   1514  C   PRO A 103      -8.085  31.040  -1.298  1.00  0.90           C  
ATOM   1515  O   PRO A 103      -8.359  30.057  -1.981  1.00  0.90           O  
ATOM   1516  CB  PRO A 103     -10.195  32.268  -0.904  1.00  0.90           C  
ATOM   1517  CG  PRO A 103     -11.021  33.233  -1.683  1.00  0.90           C  
ATOM   1518  CD  PRO A 103     -10.473  33.202  -3.079  1.00  0.90           C  
ATOM   1519  HA  PRO A 103      -8.218  33.173  -0.986  1.00  0.90           H  
ATOM   1520 1HB  PRO A 103     -10.559  31.233  -0.996  1.00  0.90           H  
ATOM   1521 2HB  PRO A 103     -10.172  32.500   0.171  1.00  0.90           H  
ATOM   1522 1HG  PRO A 103     -12.083  32.944  -1.643  1.00  0.90           H  
ATOM   1523 2HG  PRO A 103     -10.952  34.236  -1.232  1.00  0.90           H  
ATOM   1524 1HD  PRO A 103     -11.006  32.491  -3.718  1.00  0.90           H  
ATOM   1525 2HD  PRO A 103     -10.565  34.246  -3.416  1.00  0.90           H  
ATOM   1526  N   GLY A 104      -7.248  30.980  -0.256  1.00  0.89           N  
ATOM   1527  CA  GLY A 104      -6.534  29.753   0.129  1.00  0.89           C  
ATOM   1528  C   GLY A 104      -7.494  28.632   0.545  1.00  0.89           C  
ATOM   1529  O   GLY A 104      -7.139  27.450   0.515  1.00  0.89           O  
ATOM   1530  H   GLY A 104      -7.069  31.823   0.271  1.00  0.89           H  
ATOM   1531 1HA  GLY A 104      -5.917  29.418  -0.705  1.00  0.89           H  
ATOM   1532 2HA  GLY A 104      -5.858  29.976   0.955  1.00  0.89           H  
ATOM   1533  N   GLU A 105      -8.728  29.002   0.879  1.00  0.87           N  
ATOM   1534  CA  GLU A 105      -9.755  28.047   1.271  1.00  0.87           C  
ATOM   1535  C   GLU A 105     -10.062  27.125   0.096  1.00  0.87           C  
ATOM   1536  O   GLU A 105     -10.451  25.970   0.273  1.00  0.87           O  
ATOM   1537  CB  GLU A 105     -11.015  28.773   1.738  1.00  0.87           C  
ATOM   1538  CG  GLU A 105     -10.849  29.555   3.054  1.00  0.87           C  
ATOM   1539  CD  GLU A 105     -10.537  28.674   4.256  1.00  0.87           C  
ATOM   1540  OE1 GLU A 105     -11.268  27.743   4.500  1.00  0.87           O  
ATOM   1541  OE2 GLU A 105      -9.546  28.929   4.918  1.00  0.87           O  
ATOM   1542  H   GLU A 105      -8.949  29.986   0.869  1.00  0.87           H  
ATOM   1543  HA  GLU A 105      -9.376  27.442   2.092  1.00  0.87           H  
ATOM   1544 1HB  GLU A 105     -11.331  29.477   0.966  1.00  0.87           H  
ATOM   1545 2HB  GLU A 105     -11.820  28.052   1.873  1.00  0.87           H  
ATOM   1546 1HG  GLU A 105     -10.039  30.274   2.927  1.00  0.87           H  
ATOM   1547 2HG  GLU A 105     -11.764  30.112   3.248  1.00  0.87           H  
ATOM   1548  N   LEU A 106      -9.914  27.648  -1.118  1.00  0.84           N  
ATOM   1549  CA  LEU A 106     -10.152  26.869  -2.313  1.00  0.84           C  
ATOM   1550  C   LEU A 106      -9.086  25.791  -2.446  1.00  0.84           C  
ATOM   1551  O   LEU A 106      -9.359  24.718  -2.980  1.00  0.84           O  
ATOM   1552  CB  LEU A 106     -10.144  27.781  -3.517  1.00  0.84           C  
ATOM   1553  CG  LEU A 106     -11.305  28.749  -3.613  1.00  0.84           C  
ATOM   1554  CD1 LEU A 106     -11.039  29.707  -4.735  1.00  0.84           C  
ATOM   1555  CD2 LEU A 106     -12.586  27.965  -3.851  1.00  0.84           C  
ATOM   1556  H   LEU A 106      -9.568  28.599  -1.231  1.00  0.84           H  
ATOM   1557  HA  LEU A 106     -11.127  26.391  -2.234  1.00  0.84           H  
ATOM   1558 1HB  LEU A 106      -9.248  28.358  -3.470  1.00  0.84           H  
ATOM   1559 2HB  LEU A 106     -10.121  27.177  -4.427  1.00  0.84           H  
ATOM   1560  HG  LEU A 106     -11.390  29.321  -2.688  1.00  0.84           H  
ATOM   1561 1HD1 LEU A 106     -11.860  30.414  -4.819  1.00  0.84           H  
ATOM   1562 2HD1 LEU A 106     -10.123  30.233  -4.503  1.00  0.84           H  
ATOM   1563 3HD1 LEU A 106     -10.930  29.165  -5.672  1.00  0.84           H  
ATOM   1564 1HD2 LEU A 106     -13.428  28.653  -3.927  1.00  0.84           H  
ATOM   1565 2HD2 LEU A 106     -12.502  27.396  -4.776  1.00  0.84           H  
ATOM   1566 3HD2 LEU A 106     -12.754  27.278  -3.023  1.00  0.84           H  
ATOM   1567  N   LEU A 107      -7.868  26.080  -1.958  1.00  0.80           N  
ATOM   1568  CA  LEU A 107      -6.761  25.130  -2.013  1.00  0.80           C  
ATOM   1569  C   LEU A 107      -7.085  24.012  -1.035  1.00  0.80           C  
ATOM   1570  O   LEU A 107      -6.875  22.838  -1.336  1.00  0.80           O  
ATOM   1571  CB  LEU A 107      -5.411  25.799  -1.698  1.00  0.80           C  
ATOM   1572  CG  LEU A 107      -4.173  24.934  -1.909  1.00  0.80           C  
ATOM   1573  CD1 LEU A 107      -4.136  24.422  -3.344  1.00  0.80           C  
ATOM   1574  CD2 LEU A 107      -2.958  25.771  -1.685  1.00  0.80           C  
ATOM   1575  H   LEU A 107      -7.719  26.980  -1.514  1.00  0.80           H  
ATOM   1576  HA  LEU A 107      -6.705  24.707  -3.014  1.00  0.80           H  
ATOM   1577 1HB  LEU A 107      -5.304  26.687  -2.297  1.00  0.80           H  
ATOM   1578 2HB  LEU A 107      -5.413  26.096  -0.652  1.00  0.80           H  
ATOM   1579  HG  LEU A 107      -4.183  24.092  -1.234  1.00  0.80           H  
ATOM   1580 1HD1 LEU A 107      -3.238  23.825  -3.484  1.00  0.80           H  
ATOM   1581 2HD1 LEU A 107      -5.013  23.813  -3.542  1.00  0.80           H  
ATOM   1582 3HD1 LEU A 107      -4.110  25.263  -4.026  1.00  0.80           H  
ATOM   1583 1HD2 LEU A 107      -2.102  25.167  -1.881  1.00  0.80           H  
ATOM   1584 2HD2 LEU A 107      -2.965  26.608  -2.381  1.00  0.80           H  
ATOM   1585 3HD2 LEU A 107      -2.939  26.145  -0.662  1.00  0.80           H  
ATOM   1586  N   LYS A 108      -7.642  24.382   0.130  1.00  0.77           N  
ATOM   1587  CA  LYS A 108      -8.049  23.375   1.112  1.00  0.77           C  
ATOM   1588  C   LYS A 108      -9.107  22.501   0.453  1.00  0.77           C  
ATOM   1589  O   LYS A 108      -9.049  21.277   0.546  1.00  0.77           O  
ATOM   1590  CB  LYS A 108      -8.599  24.036   2.382  1.00  0.77           C  
ATOM   1591  CG  LYS A 108      -7.570  24.771   3.236  1.00  0.77           C  
ATOM   1592  CD  LYS A 108      -8.225  25.468   4.407  1.00  0.77           C  
ATOM   1593  CE  LYS A 108      -7.216  26.263   5.218  1.00  0.77           C  
ATOM   1594  NZ  LYS A 108      -7.879  27.045   6.299  1.00  0.77           N  
ATOM   1595  H   LYS A 108      -7.755  25.379   0.326  1.00  0.77           H  
ATOM   1596  HA  LYS A 108      -7.218  22.732   1.361  1.00  0.77           H  
ATOM   1597 1HB  LYS A 108      -9.373  24.745   2.122  1.00  0.77           H  
ATOM   1598 2HB  LYS A 108      -9.062  23.272   3.007  1.00  0.77           H  
ATOM   1599 1HG  LYS A 108      -6.870  24.067   3.646  1.00  0.77           H  
ATOM   1600 2HG  LYS A 108      -7.034  25.500   2.622  1.00  0.77           H  
ATOM   1601 1HD  LYS A 108      -8.999  26.144   4.048  1.00  0.77           H  
ATOM   1602 2HD  LYS A 108      -8.693  24.729   5.054  1.00  0.77           H  
ATOM   1603 1HE  LYS A 108      -6.497  25.578   5.663  1.00  0.77           H  
ATOM   1604 2HE  LYS A 108      -6.690  26.952   4.556  1.00  0.77           H  
ATOM   1605 1HZ  LYS A 108      -7.196  27.569   6.817  1.00  0.77           H  
ATOM   1606 2HZ  LYS A 108      -8.554  27.703   5.860  1.00  0.77           H  
ATOM   1607 3HZ  LYS A 108      -8.373  26.428   6.920  1.00  0.77           H  
ATOM   1608  N   GLY A 109     -10.009  23.133  -0.306  1.00  0.75           N  
ATOM   1609  CA  GLY A 109     -11.037  22.436  -1.067  1.00  0.75           C  
ATOM   1610  C   GLY A 109     -10.391  21.451  -2.035  1.00  0.75           C  
ATOM   1611  O   GLY A 109     -10.737  20.265  -2.060  1.00  0.75           O  
ATOM   1612  H   GLY A 109     -10.008  24.151  -0.315  1.00  0.75           H  
ATOM   1613 1HA  GLY A 109     -11.714  21.915  -0.395  1.00  0.75           H  
ATOM   1614 2HA  GLY A 109     -11.623  23.168  -1.627  1.00  0.75           H  
ATOM   1615  N   ALA A 110      -9.437  21.945  -2.825  1.00  0.74           N  
ATOM   1616  CA  ALA A 110      -8.763  21.116  -3.805  1.00  0.74           C  
ATOM   1617  C   ALA A 110      -8.107  19.918  -3.134  1.00  0.74           C  
ATOM   1618  O   ALA A 110      -8.176  18.803  -3.646  1.00  0.74           O  
ATOM   1619  CB  ALA A 110      -7.716  21.939  -4.547  1.00  0.74           C  
ATOM   1620  H   ALA A 110      -9.203  22.930  -2.758  1.00  0.74           H  
ATOM   1621  HA  ALA A 110      -9.512  20.750  -4.507  1.00  0.74           H  
ATOM   1622 1HB  ALA A 110      -7.226  21.321  -5.288  1.00  0.74           H  
ATOM   1623 2HB  ALA A 110      -8.198  22.785  -5.034  1.00  0.74           H  
ATOM   1624 3HB  ALA A 110      -6.978  22.300  -3.841  1.00  0.74           H  
ATOM   1625  N   TYR A 111      -7.524  20.109  -1.953  1.00  0.75           N  
ATOM   1626  CA  TYR A 111      -6.933  18.969  -1.279  1.00  0.75           C  
ATOM   1627  C   TYR A 111      -7.996  18.053  -0.665  1.00  0.75           C  
ATOM   1628  O   TYR A 111      -7.861  16.830  -0.713  1.00  0.75           O  
ATOM   1629  CB  TYR A 111      -5.872  19.421  -0.280  1.00  0.75           C  
ATOM   1630  CG  TYR A 111      -4.569  19.756  -0.955  1.00  0.75           C  
ATOM   1631  CD1 TYR A 111      -4.114  21.046  -1.083  1.00  0.75           C  
ATOM   1632  CD2 TYR A 111      -3.831  18.726  -1.458  1.00  0.75           C  
ATOM   1633  CE1 TYR A 111      -2.914  21.293  -1.702  1.00  0.75           C  
ATOM   1634  CE2 TYR A 111      -2.652  18.960  -2.093  1.00  0.75           C  
ATOM   1635  CZ  TYR A 111      -2.190  20.238  -2.210  1.00  0.75           C  
ATOM   1636  OH  TYR A 111      -1.011  20.478  -2.826  1.00  0.75           O  
ATOM   1637  H   TYR A 111      -7.466  21.046  -1.551  1.00  0.75           H  
ATOM   1638  HA  TYR A 111      -6.413  18.378  -2.023  1.00  0.75           H  
ATOM   1639 1HB  TYR A 111      -6.227  20.309   0.256  1.00  0.75           H  
ATOM   1640 2HB  TYR A 111      -5.690  18.638   0.450  1.00  0.75           H  
ATOM   1641  HD1 TYR A 111      -4.694  21.859  -0.697  1.00  0.75           H  
ATOM   1642  HD2 TYR A 111      -4.197  17.716  -1.359  1.00  0.75           H  
ATOM   1643  HE1 TYR A 111      -2.537  22.311  -1.800  1.00  0.75           H  
ATOM   1644  HE2 TYR A 111      -2.078  18.126  -2.500  1.00  0.75           H  
ATOM   1645  HH  TYR A 111      -0.776  21.409  -2.704  1.00  0.75           H  
ATOM   1646  N   ARG A 112      -9.125  18.592  -0.221  1.00  0.77           N  
ATOM   1647  CA  ARG A 112     -10.163  17.725   0.330  1.00  0.77           C  
ATOM   1648  C   ARG A 112     -10.642  16.767  -0.750  1.00  0.77           C  
ATOM   1649  O   ARG A 112     -10.956  15.612  -0.472  1.00  0.77           O  
ATOM   1650  CB  ARG A 112     -11.333  18.525   0.884  1.00  0.77           C  
ATOM   1651  CG  ARG A 112     -11.066  19.269   2.190  1.00  0.77           C  
ATOM   1652  CD  ARG A 112     -12.197  20.136   2.589  1.00  0.77           C  
ATOM   1653  NE  ARG A 112     -11.916  20.856   3.828  1.00  0.77           N  
ATOM   1654  CZ  ARG A 112     -12.643  21.889   4.298  1.00  0.77           C  
ATOM   1655  NH1 ARG A 112     -13.690  22.317   3.628  1.00  0.77           N  
ATOM   1656  NH2 ARG A 112     -12.302  22.476   5.433  1.00  0.77           N  
ATOM   1657  H   ARG A 112      -9.240  19.605  -0.201  1.00  0.77           H  
ATOM   1658  HA  ARG A 112      -9.735  17.144   1.145  1.00  0.77           H  
ATOM   1659 1HB  ARG A 112     -11.637  19.265   0.147  1.00  0.77           H  
ATOM   1660 2HB  ARG A 112     -12.180  17.862   1.045  1.00  0.77           H  
ATOM   1661 1HG  ARG A 112     -10.907  18.541   2.984  1.00  0.77           H  
ATOM   1662 2HG  ARG A 112     -10.193  19.885   2.098  1.00  0.77           H  
ATOM   1663 1HD  ARG A 112     -12.378  20.868   1.805  1.00  0.77           H  
ATOM   1664 2HD  ARG A 112     -13.089  19.531   2.738  1.00  0.77           H  
ATOM   1665  HE  ARG A 112     -11.116  20.556   4.372  1.00  0.77           H  
ATOM   1666 1HH1 ARG A 112     -13.951  21.871   2.760  1.00  0.77           H  
ATOM   1667 2HH1 ARG A 112     -14.234  23.092   3.980  1.00  0.77           H  
ATOM   1668 1HH2 ARG A 112     -11.497  22.148   5.949  1.00  0.77           H  
ATOM   1669 2HH2 ARG A 112     -12.844  23.253   5.783  1.00  0.77           H  
ATOM   1670  N   CYS A 113     -10.621  17.230  -2.003  1.00  0.79           N  
ATOM   1671  CA  CYS A 113     -11.016  16.441  -3.164  1.00  0.79           C  
ATOM   1672  C   CYS A 113      -9.954  15.447  -3.643  1.00  0.79           C  
ATOM   1673  O   CYS A 113     -10.206  14.678  -4.563  1.00  0.79           O  
ATOM   1674  CB  CYS A 113     -11.391  17.361  -4.289  1.00  0.79           C  
ATOM   1675  SG  CYS A 113     -12.877  18.273  -3.936  1.00  0.79           S  
ATOM   1676  H   CYS A 113     -10.368  18.212  -2.146  1.00  0.79           H  
ATOM   1677  HA  CYS A 113     -11.906  15.878  -2.891  1.00  0.79           H  
ATOM   1678 1HB  CYS A 113     -10.589  18.086  -4.442  1.00  0.79           H  
ATOM   1679 2HB  CYS A 113     -11.518  16.807  -5.211  1.00  0.79           H  
ATOM   1680  HG  CYS A 113     -12.572  19.355  -4.684  1.00  0.79           H  
ATOM   1681  N   ILE A 114      -8.777  15.467  -3.021  1.00  0.82           N  
ATOM   1682  CA  ILE A 114      -7.687  14.527  -3.265  1.00  0.82           C  
ATOM   1683  C   ILE A 114      -7.821  13.448  -2.203  1.00  0.82           C  
ATOM   1684  O   ILE A 114      -7.758  12.253  -2.491  1.00  0.82           O  
ATOM   1685  CB  ILE A 114      -6.293  15.211  -3.255  1.00  0.82           C  
ATOM   1686  CG1 ILE A 114      -6.206  16.138  -4.405  1.00  0.82           C  
ATOM   1687  CG2 ILE A 114      -5.177  14.242  -3.275  1.00  0.82           C  
ATOM   1688  CD1 ILE A 114      -5.007  17.053  -4.460  1.00  0.82           C  
ATOM   1689  H   ILE A 114      -8.631  16.151  -2.288  1.00  0.82           H  
ATOM   1690  HA  ILE A 114      -7.819  14.068  -4.237  1.00  0.82           H  
ATOM   1691  HB  ILE A 114      -6.220  15.810  -2.379  1.00  0.82           H  
ATOM   1692 1HG1 ILE A 114      -6.220  15.536  -5.303  1.00  0.82           H  
ATOM   1693 2HG1 ILE A 114      -7.073  16.755  -4.377  1.00  0.82           H  
ATOM   1694 1HG2 ILE A 114      -4.228  14.774  -3.256  1.00  0.82           H  
ATOM   1695 2HG2 ILE A 114      -5.249  13.603  -2.400  1.00  0.82           H  
ATOM   1696 3HG2 ILE A 114      -5.243  13.659  -4.169  1.00  0.82           H  
ATOM   1697 1HD1 ILE A 114      -5.078  17.684  -5.348  1.00  0.82           H  
ATOM   1698 2HD1 ILE A 114      -4.997  17.667  -3.606  1.00  0.82           H  
ATOM   1699 3HD1 ILE A 114      -4.091  16.467  -4.502  1.00  0.82           H  
ATOM   1700  N   GLY A 115      -8.114  13.897  -0.978  1.00  0.84           N  
ATOM   1701  CA  GLY A 115      -8.260  13.068   0.224  1.00  0.84           C  
ATOM   1702  C   GLY A 115      -9.328  11.971   0.118  1.00  0.84           C  
ATOM   1703  O   GLY A 115      -9.405  11.096   0.981  1.00  0.84           O  
ATOM   1704  H   GLY A 115      -8.179  14.908  -0.857  1.00  0.84           H  
ATOM   1705 1HA  GLY A 115      -7.300  12.609   0.455  1.00  0.84           H  
ATOM   1706 2HA  GLY A 115      -8.503  13.721   1.063  1.00  0.84           H  
ATOM   1707  N   ILE A 116     -10.164  12.053  -0.911  1.00  0.84           N  
ATOM   1708  CA  ILE A 116     -11.217  11.093  -1.216  1.00  0.84           C  
ATOM   1709  C   ILE A 116     -10.670   9.722  -1.664  1.00  0.84           C  
ATOM   1710  O   ILE A 116     -11.392   8.721  -1.617  1.00  0.84           O  
ATOM   1711  CB  ILE A 116     -12.131  11.690  -2.307  1.00  0.84           C  
ATOM   1712  CG1 ILE A 116     -11.335  11.880  -3.578  1.00  0.84           C  
ATOM   1713  CG2 ILE A 116     -12.670  13.028  -1.863  1.00  0.84           C  
ATOM   1714  CD1 ILE A 116     -12.143  12.300  -4.795  1.00  0.84           C  
ATOM   1715  H   ILE A 116     -10.034  12.830  -1.542  1.00  0.84           H  
ATOM   1716  HA  ILE A 116     -11.808  10.943  -0.313  1.00  0.84           H  
ATOM   1717  HB  ILE A 116     -12.951  11.006  -2.517  1.00  0.84           H  
ATOM   1718 1HG1 ILE A 116     -10.574  12.612  -3.384  1.00  0.84           H  
ATOM   1719 2HG1 ILE A 116     -10.859  10.981  -3.793  1.00  0.84           H  
ATOM   1720 1HG2 ILE A 116     -13.303  13.450  -2.645  1.00  0.84           H  
ATOM   1721 2HG2 ILE A 116     -13.248  12.909  -0.949  1.00  0.84           H  
ATOM   1722 3HG2 ILE A 116     -11.834  13.689  -1.678  1.00  0.84           H  
ATOM   1723 1HD1 ILE A 116     -11.479  12.408  -5.649  1.00  0.84           H  
ATOM   1724 2HD1 ILE A 116     -12.898  11.546  -5.015  1.00  0.84           H  
ATOM   1725 3HD1 ILE A 116     -12.623  13.256  -4.591  1.00  0.84           H  
ATOM   1726  N   HIS A 117      -9.398   9.677  -2.093  1.00  0.83           N  
ATOM   1727  CA  HIS A 117      -8.777   8.432  -2.551  1.00  0.83           C  
ATOM   1728  C   HIS A 117      -7.418   8.183  -1.878  1.00  0.83           C  
ATOM   1729  O   HIS A 117      -6.882   9.054  -1.193  1.00  0.83           O  
ATOM   1730  CB  HIS A 117      -8.652   8.385  -4.087  1.00  0.83           C  
ATOM   1731  CG  HIS A 117      -9.969   8.397  -4.819  1.00  0.83           C  
ATOM   1732  ND1 HIS A 117     -10.881   7.372  -4.713  1.00  0.83           N  
ATOM   1733  CD2 HIS A 117     -10.496   9.271  -5.708  1.00  0.83           C  
ATOM   1734  CE1 HIS A 117     -11.930   7.641  -5.466  1.00  0.83           C  
ATOM   1735  NE2 HIS A 117     -11.724   8.787  -6.079  1.00  0.83           N  
ATOM   1736  H   HIS A 117      -8.852  10.542  -2.111  1.00  0.83           H  
ATOM   1737  HA  HIS A 117      -9.415   7.597  -2.269  1.00  0.83           H  
ATOM   1738 1HB  HIS A 117      -8.114   9.265  -4.421  1.00  0.83           H  
ATOM   1739 2HB  HIS A 117      -8.093   7.502  -4.392  1.00  0.83           H  
ATOM   1740  HD1 HIS A 117     -10.787   6.550  -4.154  1.00  0.83           H  
ATOM   1741  HD2 HIS A 117     -10.143  10.203  -6.123  1.00  0.83           H  
ATOM   1742  HE1 HIS A 117     -12.770   6.950  -5.508  1.00  0.83           H  
ATOM   1743  N   ALA A 118      -6.894   6.959  -2.011  1.00  0.80           N  
ATOM   1744  CA  ALA A 118      -5.604   6.585  -1.413  1.00  0.80           C  
ATOM   1745  C   ALA A 118      -4.580   6.182  -2.464  1.00  0.80           C  
ATOM   1746  O   ALA A 118      -4.959   5.730  -3.545  1.00  0.80           O  
ATOM   1747  CB  ALA A 118      -5.800   5.437  -0.435  1.00  0.80           C  
ATOM   1748  H   ALA A 118      -7.390   6.274  -2.561  1.00  0.80           H  
ATOM   1749  HA  ALA A 118      -5.207   7.454  -0.896  1.00  0.80           H  
ATOM   1750 1HB  ALA A 118      -4.846   5.182   0.023  1.00  0.80           H  
ATOM   1751 2HB  ALA A 118      -6.508   5.732   0.340  1.00  0.80           H  
ATOM   1752 3HB  ALA A 118      -6.187   4.571  -0.968  1.00  0.80           H  
ATOM   1753  N   ASP A 119      -3.281   6.275  -2.110  1.00  0.76           N  
ATOM   1754  CA  ASP A 119      -2.175   5.909  -3.005  1.00  0.76           C  
ATOM   1755  C   ASP A 119      -2.213   6.830  -4.194  1.00  0.76           C  
ATOM   1756  O   ASP A 119      -2.260   6.411  -5.355  1.00  0.76           O  
ATOM   1757  CB  ASP A 119      -2.247   4.446  -3.461  1.00  0.76           C  
ATOM   1758  CG  ASP A 119      -0.906   3.922  -4.079  1.00  0.76           C  
ATOM   1759  OD1 ASP A 119       0.124   4.441  -3.735  1.00  0.76           O  
ATOM   1760  OD2 ASP A 119      -0.948   3.018  -4.893  1.00  0.76           O  
ATOM   1761  H   ASP A 119      -3.028   6.699  -1.220  1.00  0.76           H  
ATOM   1762  HA  ASP A 119      -1.232   6.068  -2.478  1.00  0.76           H  
ATOM   1763 1HB  ASP A 119      -2.508   3.816  -2.612  1.00  0.76           H  
ATOM   1764 2HB  ASP A 119      -3.027   4.334  -4.194  1.00  0.76           H  
ATOM   1765  N   LEU A 120      -2.221   8.113  -3.881  1.00  0.72           N  
ATOM   1766  CA  LEU A 120      -2.306   9.107  -4.919  1.00  0.72           C  
ATOM   1767  C   LEU A 120      -0.957   9.694  -5.224  1.00  0.72           C  
ATOM   1768  O   LEU A 120      -0.184   9.982  -4.308  1.00  0.72           O  
ATOM   1769  CB  LEU A 120      -3.221  10.222  -4.444  1.00  0.72           C  
ATOM   1770  CG  LEU A 120      -4.525   9.715  -3.952  1.00  0.72           C  
ATOM   1771  CD1 LEU A 120      -5.361  10.810  -3.526  1.00  0.72           C  
ATOM   1772  CD2 LEU A 120      -5.138   8.965  -4.982  1.00  0.72           C  
ATOM   1773  H   LEU A 120      -2.166   8.377  -2.894  1.00  0.72           H  
ATOM   1774  HA  LEU A 120      -2.707   8.649  -5.826  1.00  0.72           H  
ATOM   1775 1HB  LEU A 120      -2.736  10.760  -3.632  1.00  0.72           H  
ATOM   1776 2HB  LEU A 120      -3.401  10.910  -5.269  1.00  0.72           H  
ATOM   1777  HG  LEU A 120      -4.356   9.074  -3.090  1.00  0.72           H  
ATOM   1778 1HD1 LEU A 120      -6.292  10.427  -3.168  1.00  0.72           H  
ATOM   1779 2HD1 LEU A 120      -4.863  11.349  -2.729  1.00  0.72           H  
ATOM   1780 3HD1 LEU A 120      -5.549  11.462  -4.365  1.00  0.72           H  
ATOM   1781 1HD2 LEU A 120      -6.044   8.569  -4.644  1.00  0.72           H  
ATOM   1782 2HD2 LEU A 120      -5.307   9.627  -5.825  1.00  0.72           H  
ATOM   1783 3HD2 LEU A 120      -4.483   8.148  -5.263  1.00  0.72           H  
ATOM   1784  N   LEU A 121      -0.693   9.895  -6.499  1.00  0.70           N  
ATOM   1785  CA  LEU A 121       0.509  10.587  -6.920  1.00  0.70           C  
ATOM   1786  C   LEU A 121       0.053  11.948  -7.404  1.00  0.70           C  
ATOM   1787  O   LEU A 121      -0.893  12.035  -8.184  1.00  0.70           O  
ATOM   1788  CB  LEU A 121       1.228   9.822  -8.010  1.00  0.70           C  
ATOM   1789  CG  LEU A 121       2.443  10.442  -8.534  1.00  0.70           C  
ATOM   1790  CD1 LEU A 121       3.494  10.447  -7.502  1.00  0.70           C  
ATOM   1791  CD2 LEU A 121       2.868   9.722  -9.741  1.00  0.70           C  
ATOM   1792  H   LEU A 121      -1.357   9.563  -7.204  1.00  0.70           H  
ATOM   1793  HA  LEU A 121       1.178  10.720  -6.071  1.00  0.70           H  
ATOM   1794 1HB  LEU A 121       1.496   8.844  -7.618  1.00  0.70           H  
ATOM   1795 2HB  LEU A 121       0.541   9.692  -8.830  1.00  0.70           H  
ATOM   1796  HG  LEU A 121       2.234  11.444  -8.766  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 121       4.364  10.919  -7.905  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 121       3.143  11.001  -6.641  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 121       3.732   9.426  -7.212  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 121       3.756  10.195 -10.153  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 121       3.082   8.686  -9.489  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 121       2.069   9.767 -10.459  1.00  0.70           H  
ATOM   1803  N   ALA A 122       0.672  12.999  -6.916  1.00  0.69           N  
ATOM   1804  CA  ALA A 122       0.200  14.329  -7.244  1.00  0.69           C  
ATOM   1805  C   ALA A 122       1.354  15.327  -7.341  1.00  0.69           C  
ATOM   1806  O   ALA A 122       2.480  15.001  -6.976  1.00  0.69           O  
ATOM   1807  CB  ALA A 122      -0.797  14.754  -6.148  1.00  0.69           C  
ATOM   1808  H   ALA A 122       1.439  12.869  -6.257  1.00  0.69           H  
ATOM   1809  HA  ALA A 122      -0.300  14.277  -8.207  1.00  0.69           H  
ATOM   1810 1HB  ALA A 122      -1.203  15.742  -6.347  1.00  0.69           H  
ATOM   1811 2HB  ALA A 122      -1.605  14.034  -6.105  1.00  0.69           H  
ATOM   1812 3HB  ALA A 122      -0.325  14.764  -5.209  1.00  0.69           H  
ATOM   1813  N   PRO A 123       1.169  16.438  -8.050  1.00  0.70           N  
ATOM   1814  CA  PRO A 123       2.022  17.593  -8.043  1.00  0.70           C  
ATOM   1815  C   PRO A 123       1.629  18.361  -6.817  1.00  0.70           C  
ATOM   1816  O   PRO A 123       0.578  18.079  -6.238  1.00  0.70           O  
ATOM   1817  CB  PRO A 123       1.637  18.318  -9.304  1.00  0.70           C  
ATOM   1818  CG  PRO A 123       0.155  18.017  -9.429  1.00  0.70           C  
ATOM   1819  CD  PRO A 123       0.014  16.580  -8.953  1.00  0.70           C  
ATOM   1820  HA  PRO A 123       3.081  17.297  -8.025  1.00  0.70           H  
ATOM   1821 1HB  PRO A 123       1.852  19.393  -9.198  1.00  0.70           H  
ATOM   1822 2HB  PRO A 123       2.237  17.941 -10.140  1.00  0.70           H  
ATOM   1823 1HG  PRO A 123      -0.401  18.721  -8.796  1.00  0.70           H  
ATOM   1824 2HG  PRO A 123      -0.215  18.166 -10.444  1.00  0.70           H  
ATOM   1825 1HD  PRO A 123      -0.939  16.481  -8.437  1.00  0.70           H  
ATOM   1826 2HD  PRO A 123       0.094  15.896  -9.788  1.00  0.70           H  
ATOM   1827  N   LEU A 124       2.393  19.355  -6.447  1.00  0.73           N  
ATOM   1828  CA  LEU A 124       1.933  20.187  -5.355  1.00  0.73           C  
ATOM   1829  C   LEU A 124       0.957  21.234  -5.905  1.00  0.73           C  
ATOM   1830  O   LEU A 124       1.302  22.013  -6.801  1.00  0.73           O  
ATOM   1831  CB  LEU A 124       3.130  20.827  -4.675  1.00  0.73           C  
ATOM   1832  CG  LEU A 124       2.832  21.611  -3.508  1.00  0.73           C  
ATOM   1833  CD1 LEU A 124       2.219  20.707  -2.475  1.00  0.73           C  
ATOM   1834  CD2 LEU A 124       4.097  22.174  -2.983  1.00  0.73           C  
ATOM   1835  H   LEU A 124       3.273  19.539  -6.914  1.00  0.73           H  
ATOM   1836  HA  LEU A 124       1.405  19.567  -4.630  1.00  0.73           H  
ATOM   1837 1HB  LEU A 124       3.820  20.058  -4.389  1.00  0.73           H  
ATOM   1838 2HB  LEU A 124       3.621  21.470  -5.387  1.00  0.73           H  
ATOM   1839  HG  LEU A 124       2.128  22.406  -3.765  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 124       1.982  21.269  -1.580  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 124       1.331  20.270  -2.871  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 124       2.914  19.921  -2.239  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 124       3.878  22.746  -2.117  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 124       4.783  21.369  -2.725  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 124       4.545  22.794  -3.720  1.00  0.73           H  
ATOM   1846  N   TYR A 125      -0.289  21.220  -5.444  1.00  0.77           N  
ATOM   1847  CA  TYR A 125      -1.219  22.157  -6.031  1.00  0.77           C  
ATOM   1848  C   TYR A 125      -0.899  23.579  -5.726  1.00  0.77           C  
ATOM   1849  O   TYR A 125      -0.395  23.917  -4.659  1.00  0.77           O  
ATOM   1850  CB  TYR A 125      -2.667  21.894  -5.668  1.00  0.77           C  
ATOM   1851  CG  TYR A 125      -3.290  20.897  -6.469  1.00  0.77           C  
ATOM   1852  CD1 TYR A 125      -2.613  19.771  -6.900  1.00  0.77           C  
ATOM   1853  CD2 TYR A 125      -4.567  21.155  -6.865  1.00  0.77           C  
ATOM   1854  CE1 TYR A 125      -3.256  18.912  -7.738  1.00  0.77           C  
ATOM   1855  CE2 TYR A 125      -5.187  20.323  -7.683  1.00  0.77           C  
ATOM   1856  CZ  TYR A 125      -4.554  19.208  -8.131  1.00  0.77           C  
ATOM   1857  OH  TYR A 125      -5.191  18.405  -8.992  1.00  0.77           O  
ATOM   1858  H   TYR A 125      -0.581  20.613  -4.689  1.00  0.77           H  
ATOM   1859  HA  TYR A 125      -1.150  22.045  -7.114  1.00  0.77           H  
ATOM   1860 1HB  TYR A 125      -2.737  21.591  -4.638  1.00  0.77           H  
ATOM   1861 2HB  TYR A 125      -3.238  22.815  -5.776  1.00  0.77           H  
ATOM   1862  HD1 TYR A 125      -1.584  19.580  -6.592  1.00  0.77           H  
ATOM   1863  HD2 TYR A 125      -5.072  22.060  -6.525  1.00  0.77           H  
ATOM   1864  HE1 TYR A 125      -2.751  18.026  -8.107  1.00  0.77           H  
ATOM   1865  HE2 TYR A 125      -6.185  20.549  -8.000  1.00  0.77           H  
ATOM   1866  HH  TYR A 125      -5.861  18.917  -9.478  1.00  0.77           H  
ATOM   1867  N   GLY A 126      -1.217  24.415  -6.690  1.00  0.82           N  
ATOM   1868  CA  GLY A 126      -1.058  25.836  -6.560  1.00  0.82           C  
ATOM   1869  C   GLY A 126       0.317  26.347  -6.971  1.00  0.82           C  
ATOM   1870  O   GLY A 126       0.485  27.551  -7.073  1.00  0.82           O  
ATOM   1871  H   GLY A 126      -1.605  24.043  -7.544  1.00  0.82           H  
ATOM   1872 1HA  GLY A 126      -1.826  26.333  -7.148  1.00  0.82           H  
ATOM   1873 2HA  GLY A 126      -1.245  26.112  -5.523  1.00  0.82           H  
ATOM   1874  N   ILE A 127       1.301  25.484  -7.274  1.00  0.86           N  
ATOM   1875  CA  ILE A 127       2.620  26.078  -7.574  1.00  0.86           C  
ATOM   1876  C   ILE A 127       2.946  26.167  -9.065  1.00  0.86           C  
ATOM   1877  O   ILE A 127       4.070  26.492  -9.447  1.00  0.86           O  
ATOM   1878  CB  ILE A 127       3.749  25.329  -6.870  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127       3.971  23.931  -7.391  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127       3.313  25.190  -5.434  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127       5.277  23.294  -6.874  1.00  0.86           C  
ATOM   1882  H   ILE A 127       1.174  24.467  -7.209  1.00  0.86           H  
ATOM   1883  HA  ILE A 127       2.634  27.094  -7.179  1.00  0.86           H  
ATOM   1884  HB  ILE A 127       4.681  25.885  -6.937  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127       3.164  23.327  -7.082  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127       3.993  23.951  -8.482  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127       4.071  24.670  -4.903  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127       3.156  26.178  -5.002  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127       2.383  24.617  -5.383  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127       5.374  22.284  -7.274  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127       6.125  23.896  -7.197  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127       5.265  23.253  -5.797  1.00  0.86           H  
ATOM   1893  N   GLY A 128       1.968  25.846  -9.898  1.00  0.89           N  
ATOM   1894  CA  GLY A 128       2.099  25.894 -11.350  1.00  0.89           C  
ATOM   1895  C   GLY A 128       1.601  27.240 -11.856  1.00  0.89           C  
ATOM   1896  O   GLY A 128       1.889  28.283 -11.266  1.00  0.89           O  
ATOM   1897  H   GLY A 128       1.090  25.569  -9.490  1.00  0.89           H  
ATOM   1898 1HA  GLY A 128       3.143  25.752 -11.633  1.00  0.89           H  
ATOM   1899 2HA  GLY A 128       1.523  25.087 -11.802  1.00  0.89           H  
ATOM   1900  N   SER A 129       0.784  27.214 -12.912  1.00  0.90           N  
ATOM   1901  CA  SER A 129       0.221  28.415 -13.551  1.00  0.90           C  
ATOM   1902  C   SER A 129      -0.678  29.227 -12.594  1.00  0.90           C  
ATOM   1903  O   SER A 129      -1.070  30.359 -12.879  1.00  0.90           O  
ATOM   1904  CB  SER A 129      -0.547  28.009 -14.793  1.00  0.90           C  
ATOM   1905  OG  SER A 129      -1.653  27.217 -14.462  1.00  0.90           O  
ATOM   1906  H   SER A 129       0.571  26.318 -13.327  1.00  0.90           H  
ATOM   1907  HA  SER A 129       1.051  29.056 -13.856  1.00  0.90           H  
ATOM   1908 1HB  SER A 129      -0.883  28.903 -15.317  1.00  0.90           H  
ATOM   1909 2HB  SER A 129       0.109  27.461 -15.470  1.00  0.90           H  
ATOM   1910  HG  SER A 129      -2.161  27.728 -13.825  1.00  0.90           H  
ATOM   1911  N   TYR A 130      -1.002  28.612 -11.466  1.00  0.89           N  
ATOM   1912  CA  TYR A 130      -1.806  29.152 -10.385  1.00  0.89           C  
ATOM   1913  C   TYR A 130      -1.024  30.231  -9.590  1.00  0.89           C  
ATOM   1914  O   TYR A 130      -1.613  31.110  -8.951  1.00  0.89           O  
ATOM   1915  CB  TYR A 130      -2.168  27.976  -9.502  1.00  0.89           C  
ATOM   1916  CG  TYR A 130      -3.067  26.991 -10.188  1.00  0.89           C  
ATOM   1917  CD1 TYR A 130      -2.496  25.872 -10.760  1.00  0.89           C  
ATOM   1918  CD2 TYR A 130      -4.434  27.177 -10.256  1.00  0.89           C  
ATOM   1919  CE1 TYR A 130      -3.285  24.958 -11.410  1.00  0.89           C  
ATOM   1920  CE2 TYR A 130      -5.220  26.254 -10.895  1.00  0.89           C  
ATOM   1921  CZ  TYR A 130      -4.651  25.154 -11.473  1.00  0.89           C  
ATOM   1922  OH  TYR A 130      -5.440  24.253 -12.113  1.00  0.89           O  
ATOM   1923  H   TYR A 130      -0.633  27.685 -11.345  1.00  0.89           H  
ATOM   1924  HA  TYR A 130      -2.704  29.604 -10.803  1.00  0.89           H  
ATOM   1925 1HB  TYR A 130      -1.255  27.460  -9.220  1.00  0.89           H  
ATOM   1926 2HB  TYR A 130      -2.647  28.322  -8.595  1.00  0.89           H  
ATOM   1927  HD1 TYR A 130      -1.417  25.724 -10.709  1.00  0.89           H  
ATOM   1928  HD2 TYR A 130      -4.893  28.046  -9.816  1.00  0.89           H  
ATOM   1929  HE1 TYR A 130      -2.836  24.084 -11.878  1.00  0.89           H  
ATOM   1930  HE2 TYR A 130      -6.299  26.406 -10.949  1.00  0.89           H  
ATOM   1931  HH  TYR A 130      -4.881  23.626 -12.626  1.00  0.89           H  
ATOM   1932  N   GLY A 131       0.316  30.150  -9.601  1.00  0.87           N  
ATOM   1933  CA  GLY A 131       1.173  31.148  -8.942  1.00  0.87           C  
ATOM   1934  C   GLY A 131       1.277  31.124  -7.407  1.00  0.87           C  
ATOM   1935  O   GLY A 131       1.633  32.141  -6.808  1.00  0.87           O  
ATOM   1936  H   GLY A 131       0.774  29.409 -10.132  1.00  0.87           H  
ATOM   1937 1HA  GLY A 131       2.177  31.038  -9.352  1.00  0.87           H  
ATOM   1938 2HA  GLY A 131       0.836  32.136  -9.249  1.00  0.87           H  
ATOM   1939  N   GLY A 132       0.952  30.011  -6.763  1.00  0.85           N  
ATOM   1940  CA  GLY A 132       0.981  29.947  -5.305  1.00  0.85           C  
ATOM   1941  C   GLY A 132       2.347  29.612  -4.707  1.00  0.85           C  
ATOM   1942  O   GLY A 132       3.335  29.408  -5.413  1.00  0.85           O  
ATOM   1943  H   GLY A 132       0.676  29.185  -7.285  1.00  0.85           H  
ATOM   1944 1HA  GLY A 132       0.633  30.895  -4.901  1.00  0.85           H  
ATOM   1945 2HA  GLY A 132       0.263  29.194  -4.980  1.00  0.85           H  
ATOM   1946  N   ASP A 133       2.374  29.564  -3.374  1.00  0.82           N  
ATOM   1947  CA  ASP A 133       3.561  29.275  -2.571  1.00  0.82           C  
ATOM   1948  C   ASP A 133       3.577  27.804  -2.121  1.00  0.82           C  
ATOM   1949  O   ASP A 133       2.634  27.378  -1.447  1.00  0.82           O  
ATOM   1950  CB  ASP A 133       3.651  30.232  -1.372  1.00  0.82           C  
ATOM   1951  CG  ASP A 133       4.950  30.093  -0.477  1.00  0.82           C  
ATOM   1952  OD1 ASP A 133       5.530  29.017  -0.377  1.00  0.82           O  
ATOM   1953  OD2 ASP A 133       5.359  31.097   0.064  1.00  0.82           O  
ATOM   1954  H   ASP A 133       1.508  29.745  -2.890  1.00  0.82           H  
ATOM   1955  HA  ASP A 133       4.421  29.506  -3.185  1.00  0.82           H  
ATOM   1956 1HB  ASP A 133       3.595  31.260  -1.729  1.00  0.82           H  
ATOM   1957 2HB  ASP A 133       2.790  30.071  -0.735  1.00  0.82           H  
ATOM   1958  N   PRO A 134       4.568  26.986  -2.528  1.00  0.80           N  
ATOM   1959  CA  PRO A 134       4.718  25.585  -2.175  1.00  0.80           C  
ATOM   1960  C   PRO A 134       4.648  25.322  -0.678  1.00  0.80           C  
ATOM   1961  O   PRO A 134       4.238  24.248  -0.249  1.00  0.80           O  
ATOM   1962  CB  PRO A 134       6.135  25.277  -2.670  1.00  0.80           C  
ATOM   1963  CG  PRO A 134       6.355  26.218  -3.826  1.00  0.80           C  
ATOM   1964  CD  PRO A 134       5.621  27.480  -3.448  1.00  0.80           C  
ATOM   1965  HA  PRO A 134       3.952  25.007  -2.694  1.00  0.80           H  
ATOM   1966 1HB  PRO A 134       6.860  25.425  -1.852  1.00  0.80           H  
ATOM   1967 2HB  PRO A 134       6.215  24.232  -2.968  1.00  0.80           H  
ATOM   1968 1HG  PRO A 134       7.428  26.418  -3.932  1.00  0.80           H  
ATOM   1969 2HG  PRO A 134       6.040  25.783  -4.773  1.00  0.80           H  
ATOM   1970 1HD  PRO A 134       6.289  28.186  -2.931  1.00  0.80           H  
ATOM   1971 2HD  PRO A 134       5.180  27.894  -4.374  1.00  0.80           H  
ATOM   1972  N   ILE A 135       5.026  26.278   0.159  1.00  0.79           N  
ATOM   1973  CA  ILE A 135       4.975  25.950   1.571  1.00  0.79           C  
ATOM   1974  C   ILE A 135       3.540  25.983   2.045  1.00  0.79           C  
ATOM   1975  O   ILE A 135       3.100  25.087   2.762  1.00  0.79           O  
ATOM   1976  CB  ILE A 135       5.862  26.857   2.403  1.00  0.79           C  
ATOM   1977  CG1 ILE A 135       7.300  26.698   1.898  1.00  0.79           C  
ATOM   1978  CG2 ILE A 135       5.733  26.497   3.881  1.00  0.79           C  
ATOM   1979  CD1 ILE A 135       7.815  25.267   1.910  1.00  0.79           C  
ATOM   1980  H   ILE A 135       5.328  27.210  -0.152  1.00  0.79           H  
ATOM   1981  HA  ILE A 135       5.346  24.935   1.705  1.00  0.79           H  
ATOM   1982  HB  ILE A 135       5.569  27.899   2.244  1.00  0.79           H  
ATOM   1983 1HG1 ILE A 135       7.346  27.077   0.876  1.00  0.79           H  
ATOM   1984 2HG1 ILE A 135       7.960  27.300   2.525  1.00  0.79           H  
ATOM   1985 1HG2 ILE A 135       6.373  27.147   4.472  1.00  0.79           H  
ATOM   1986 2HG2 ILE A 135       4.693  26.620   4.202  1.00  0.79           H  
ATOM   1987 3HG2 ILE A 135       6.032  25.466   4.028  1.00  0.79           H  
ATOM   1988 1HD1 ILE A 135       8.836  25.259   1.535  1.00  0.79           H  
ATOM   1989 2HD1 ILE A 135       7.796  24.875   2.916  1.00  0.79           H  
ATOM   1990 3HD1 ILE A 135       7.185  24.655   1.273  1.00  0.79           H  
ATOM   1991  N   ILE A 136       2.787  26.989   1.612  1.00  0.79           N  
ATOM   1992  CA  ILE A 136       1.387  27.048   1.993  1.00  0.79           C  
ATOM   1993  C   ILE A 136       0.671  25.844   1.422  1.00  0.79           C  
ATOM   1994  O   ILE A 136      -0.141  25.210   2.098  1.00  0.79           O  
ATOM   1995  CB  ILE A 136       0.686  28.321   1.509  1.00  0.79           C  
ATOM   1996  CG1 ILE A 136       1.243  29.536   2.261  1.00  0.79           C  
ATOM   1997  CG2 ILE A 136      -0.827  28.167   1.704  1.00  0.79           C  
ATOM   1998  CD1 ILE A 136       0.814  30.864   1.677  1.00  0.79           C  
ATOM   1999  H   ILE A 136       3.189  27.694   1.005  1.00  0.79           H  
ATOM   2000  HA  ILE A 136       1.318  27.010   3.079  1.00  0.79           H  
ATOM   2001  HB  ILE A 136       0.901  28.469   0.448  1.00  0.79           H  
ATOM   2002 1HG1 ILE A 136       0.915  29.489   3.299  1.00  0.79           H  
ATOM   2003 2HG1 ILE A 136       2.336  29.489   2.238  1.00  0.79           H  
ATOM   2004 1HG2 ILE A 136      -1.333  29.062   1.349  1.00  0.79           H  
ATOM   2005 2HG2 ILE A 136      -1.179  27.303   1.138  1.00  0.79           H  
ATOM   2006 3HG2 ILE A 136      -1.044  28.020   2.762  1.00  0.79           H  
ATOM   2007 1HD1 ILE A 136       1.251  31.675   2.259  1.00  0.79           H  
ATOM   2008 2HD1 ILE A 136       1.150  30.940   0.648  1.00  0.79           H  
ATOM   2009 3HD1 ILE A 136      -0.272  30.941   1.708  1.00  0.79           H  
ATOM   2010  N   ALA A 137       0.959  25.512   0.163  1.00  0.78           N  
ATOM   2011  CA  ALA A 137       0.285  24.368  -0.424  1.00  0.78           C  
ATOM   2012  C   ALA A 137       0.551  23.108   0.384  1.00  0.78           C  
ATOM   2013  O   ALA A 137      -0.371  22.322   0.620  1.00  0.78           O  
ATOM   2014  CB  ALA A 137       0.722  24.194  -1.863  1.00  0.78           C  
ATOM   2015  H   ALA A 137       1.631  26.060  -0.378  1.00  0.78           H  
ATOM   2016  HA  ALA A 137      -0.776  24.547  -0.369  1.00  0.78           H  
ATOM   2017 1HB  ALA A 137       0.198  23.351  -2.301  1.00  0.78           H  
ATOM   2018 2HB  ALA A 137       0.499  25.097  -2.433  1.00  0.78           H  
ATOM   2019 3HB  ALA A 137       1.788  24.012  -1.886  1.00  0.78           H  
ATOM   2020  N   LEU A 138       1.779  22.933   0.868  1.00  0.79           N  
ATOM   2021  CA  LEU A 138       2.084  21.792   1.713  1.00  0.79           C  
ATOM   2022  C   LEU A 138       1.410  21.857   3.071  1.00  0.79           C  
ATOM   2023  O   LEU A 138       0.918  20.838   3.549  1.00  0.79           O  
ATOM   2024  CB  LEU A 138       3.576  21.659   1.867  1.00  0.79           C  
ATOM   2025  CG  LEU A 138       4.227  21.213   0.670  1.00  0.79           C  
ATOM   2026  CD1 LEU A 138       5.590  21.330   0.822  1.00  0.79           C  
ATOM   2027  CD2 LEU A 138       3.897  19.802   0.435  1.00  0.79           C  
ATOM   2028  H   LEU A 138       2.529  23.585   0.635  1.00  0.79           H  
ATOM   2029  HA  LEU A 138       1.726  20.902   1.203  1.00  0.79           H  
ATOM   2030 1HB  LEU A 138       3.987  22.635   2.130  1.00  0.79           H  
ATOM   2031 2HB  LEU A 138       3.796  20.958   2.672  1.00  0.79           H  
ATOM   2032  HG  LEU A 138       3.913  21.806  -0.147  1.00  0.79           H  
ATOM   2033 1HD1 LEU A 138       6.036  20.987  -0.070  1.00  0.79           H  
ATOM   2034 2HD1 LEU A 138       5.842  22.374   0.995  1.00  0.79           H  
ATOM   2035 3HD1 LEU A 138       5.903  20.718   1.661  1.00  0.79           H  
ATOM   2036 1HD2 LEU A 138       4.403  19.456  -0.466  1.00  0.79           H  
ATOM   2037 2HD2 LEU A 138       4.243  19.240   1.284  1.00  0.79           H  
ATOM   2038 3HD2 LEU A 138       2.821  19.686   0.325  1.00  0.79           H  
ATOM   2039  N   ASP A 139       1.326  23.041   3.687  1.00  0.80           N  
ATOM   2040  CA  ASP A 139       0.643  23.134   4.976  1.00  0.80           C  
ATOM   2041  C   ASP A 139      -0.817  22.700   4.821  1.00  0.80           C  
ATOM   2042  O   ASP A 139      -1.371  21.979   5.671  1.00  0.80           O  
ATOM   2043  CB  ASP A 139       0.690  24.568   5.527  1.00  0.80           C  
ATOM   2044  CG  ASP A 139       2.063  25.039   6.095  1.00  0.80           C  
ATOM   2045  OD1 ASP A 139       2.938  24.234   6.326  1.00  0.80           O  
ATOM   2046  OD2 ASP A 139       2.193  26.226   6.315  1.00  0.80           O  
ATOM   2047  H   ASP A 139       1.757  23.866   3.269  1.00  0.80           H  
ATOM   2048  HA  ASP A 139       1.133  22.463   5.681  1.00  0.80           H  
ATOM   2049 1HB  ASP A 139       0.406  25.254   4.727  1.00  0.80           H  
ATOM   2050 2HB  ASP A 139      -0.058  24.669   6.310  1.00  0.80           H  
ATOM   2051  N   VAL A 140      -1.429  23.098   3.697  1.00  0.82           N  
ATOM   2052  CA  VAL A 140      -2.802  22.725   3.404  1.00  0.82           C  
ATOM   2053  C   VAL A 140      -2.934  21.231   3.166  1.00  0.82           C  
ATOM   2054  O   VAL A 140      -3.813  20.584   3.750  1.00  0.82           O  
ATOM   2055  CB  VAL A 140      -3.330  23.461   2.165  1.00  0.82           C  
ATOM   2056  CG1 VAL A 140      -4.615  22.897   1.809  1.00  0.82           C  
ATOM   2057  CG2 VAL A 140      -3.491  24.946   2.452  1.00  0.82           C  
ATOM   2058  H   VAL A 140      -0.921  23.699   3.043  1.00  0.82           H  
ATOM   2059  HA  VAL A 140      -3.420  22.999   4.257  1.00  0.82           H  
ATOM   2060  HB  VAL A 140      -2.643  23.317   1.329  1.00  0.82           H  
ATOM   2061 1HG1 VAL A 140      -4.994  23.411   0.938  1.00  0.82           H  
ATOM   2062 2HG1 VAL A 140      -4.512  21.838   1.602  1.00  0.82           H  
ATOM   2063 3HG1 VAL A 140      -5.279  23.023   2.628  1.00  0.82           H  
ATOM   2064 1HG2 VAL A 140      -3.876  25.444   1.564  1.00  0.82           H  
ATOM   2065 2HG2 VAL A 140      -4.188  25.083   3.276  1.00  0.82           H  
ATOM   2066 3HG2 VAL A 140      -2.528  25.370   2.719  1.00  0.82           H  
ATOM   2067  N   LEU A 141      -2.034  20.685   2.348  1.00  0.84           N  
ATOM   2068  CA  LEU A 141      -2.010  19.273   2.011  1.00  0.84           C  
ATOM   2069  C   LEU A 141      -1.895  18.424   3.261  1.00  0.84           C  
ATOM   2070  O   LEU A 141      -2.673  17.501   3.467  1.00  0.84           O  
ATOM   2071  CB  LEU A 141      -0.800  18.968   1.136  1.00  0.84           C  
ATOM   2072  CG  LEU A 141      -0.697  17.592   0.579  1.00  0.84           C  
ATOM   2073  CD1 LEU A 141       0.261  17.596  -0.537  1.00  0.84           C  
ATOM   2074  CD2 LEU A 141      -0.260  16.629   1.652  1.00  0.84           C  
ATOM   2075  H   LEU A 141      -1.342  21.289   1.904  1.00  0.84           H  
ATOM   2076  HA  LEU A 141      -2.927  19.019   1.487  1.00  0.84           H  
ATOM   2077 1HB  LEU A 141      -0.788  19.673   0.311  1.00  0.84           H  
ATOM   2078 2HB  LEU A 141       0.096  19.136   1.726  1.00  0.84           H  
ATOM   2079  HG  LEU A 141      -1.644  17.305   0.184  1.00  0.84           H  
ATOM   2080 1HD1 LEU A 141       0.301  16.589  -0.930  1.00  0.84           H  
ATOM   2081 2HD1 LEU A 141      -0.043  18.283  -1.313  1.00  0.84           H  
ATOM   2082 3HD1 LEU A 141       1.236  17.892  -0.166  1.00  0.84           H  
ATOM   2083 1HD2 LEU A 141      -0.161  15.634   1.242  1.00  0.84           H  
ATOM   2084 2HD2 LEU A 141       0.682  16.953   2.034  1.00  0.84           H  
ATOM   2085 3HD2 LEU A 141      -0.987  16.613   2.453  1.00  0.84           H  
ATOM   2086  N   VAL A 142      -0.921  18.736   4.113  1.00  0.88           N  
ATOM   2087  CA  VAL A 142      -0.695  17.957   5.319  1.00  0.88           C  
ATOM   2088  C   VAL A 142      -1.885  18.006   6.256  1.00  0.88           C  
ATOM   2089  O   VAL A 142      -2.288  16.986   6.812  1.00  0.88           O  
ATOM   2090  CB  VAL A 142       0.554  18.458   6.057  1.00  0.88           C  
ATOM   2091  CG1 VAL A 142       0.664  17.793   7.420  1.00  0.88           C  
ATOM   2092  CG2 VAL A 142       1.768  18.122   5.251  1.00  0.88           C  
ATOM   2093  H   VAL A 142      -0.308  19.524   3.908  1.00  0.88           H  
ATOM   2094  HA  VAL A 142      -0.529  16.920   5.026  1.00  0.88           H  
ATOM   2095  HB  VAL A 142       0.481  19.543   6.195  1.00  0.88           H  
ATOM   2096 1HG1 VAL A 142       1.555  18.155   7.931  1.00  0.88           H  
ATOM   2097 2HG1 VAL A 142      -0.219  18.033   8.012  1.00  0.88           H  
ATOM   2098 3HG1 VAL A 142       0.733  16.713   7.291  1.00  0.88           H  
ATOM   2099 1HG2 VAL A 142       2.664  18.474   5.762  1.00  0.88           H  
ATOM   2100 2HG2 VAL A 142       1.795  17.061   5.158  1.00  0.88           H  
ATOM   2101 3HG2 VAL A 142       1.703  18.584   4.268  1.00  0.88           H  
ATOM   2102  N   SER A 143      -2.451  19.194   6.441  1.00  0.91           N  
ATOM   2103  CA  SER A 143      -3.598  19.358   7.314  1.00  0.91           C  
ATOM   2104  C   SER A 143      -4.840  18.614   6.800  1.00  0.91           C  
ATOM   2105  O   SER A 143      -5.616  18.053   7.587  1.00  0.91           O  
ATOM   2106  CB  SER A 143      -3.935  20.833   7.410  1.00  0.91           C  
ATOM   2107  OG  SER A 143      -2.887  21.554   8.000  1.00  0.91           O  
ATOM   2108  H   SER A 143      -2.076  20.025   5.979  1.00  0.91           H  
ATOM   2109  HA  SER A 143      -3.339  18.972   8.299  1.00  0.91           H  
ATOM   2110 1HB  SER A 143      -4.133  21.227   6.411  1.00  0.91           H  
ATOM   2111 2HB  SER A 143      -4.842  20.956   7.996  1.00  0.91           H  
ATOM   2112  HG  SER A 143      -2.196  21.639   7.293  1.00  0.91           H  
ATOM   2113  N   THR A 144      -5.029  18.652   5.478  1.00  0.94           N  
ATOM   2114  CA  THR A 144      -6.204  18.128   4.801  1.00  0.94           C  
ATOM   2115  C   THR A 144      -6.174  16.650   4.377  1.00  0.94           C  
ATOM   2116  O   THR A 144      -7.187  15.958   4.502  1.00  0.94           O  
ATOM   2117  CB  THR A 144      -6.462  18.985   3.559  1.00  0.94           C  
ATOM   2118  OG1 THR A 144      -6.614  20.351   3.948  1.00  0.94           O  
ATOM   2119  CG2 THR A 144      -7.671  18.548   2.865  1.00  0.94           C  
ATOM   2120  H   THR A 144      -4.340  19.130   4.901  1.00  0.94           H  
ATOM   2121  HA  THR A 144      -7.047  18.253   5.477  1.00  0.94           H  
ATOM   2122  HB  THR A 144      -5.612  18.905   2.879  1.00  0.94           H  
ATOM   2123  HG1 THR A 144      -5.716  20.698   4.144  1.00  0.94           H  
ATOM   2124 1HG2 THR A 144      -7.815  19.190   2.014  1.00  0.94           H  
ATOM   2125 2HG2 THR A 144      -7.562  17.514   2.542  1.00  0.94           H  
ATOM   2126 3HG2 THR A 144      -8.514  18.633   3.538  1.00  0.94           H  
ATOM   2127  N   LEU A 145      -5.060  16.160   3.829  1.00  0.95           N  
ATOM   2128  CA  LEU A 145      -5.059  14.797   3.313  1.00  0.95           C  
ATOM   2129  C   LEU A 145      -4.762  13.797   4.417  1.00  0.95           C  
ATOM   2130  O   LEU A 145      -3.902  14.024   5.264  1.00  0.95           O  
ATOM   2131  CB  LEU A 145      -4.024  14.601   2.196  1.00  0.95           C  
ATOM   2132  CG  LEU A 145      -4.168  15.499   0.989  1.00  0.95           C  
ATOM   2133  CD1 LEU A 145      -3.173  15.068  -0.076  1.00  0.95           C  
ATOM   2134  CD2 LEU A 145      -5.517  15.457   0.501  1.00  0.95           C  
ATOM   2135  H   LEU A 145      -4.228  16.730   3.750  1.00  0.95           H  
ATOM   2136  HA  LEU A 145      -6.047  14.579   2.909  1.00  0.95           H  
ATOM   2137 1HB  LEU A 145      -3.034  14.783   2.617  1.00  0.95           H  
ATOM   2138 2HB  LEU A 145      -4.065  13.567   1.856  1.00  0.95           H  
ATOM   2139  HG  LEU A 145      -3.925  16.524   1.281  1.00  0.95           H  
ATOM   2140 1HD1 LEU A 145      -3.244  15.715  -0.942  1.00  0.95           H  
ATOM   2141 2HD1 LEU A 145      -2.193  15.109   0.318  1.00  0.95           H  
ATOM   2142 3HD1 LEU A 145      -3.390  14.044  -0.377  1.00  0.95           H  
ATOM   2143 1HD2 LEU A 145      -5.579  16.112  -0.336  1.00  0.95           H  
ATOM   2144 2HD2 LEU A 145      -5.743  14.450   0.204  1.00  0.95           H  
ATOM   2145 3HD2 LEU A 145      -6.210  15.783   1.274  1.00  0.95           H  
ATOM   2146  N   LYS A 146      -5.473  12.671   4.389  1.00  0.93           N  
ATOM   2147  CA  LYS A 146      -5.305  11.638   5.407  1.00  0.93           C  
ATOM   2148  C   LYS A 146      -4.693  10.339   4.863  1.00  0.93           C  
ATOM   2149  O   LYS A 146      -4.131   9.547   5.616  1.00  0.93           O  
ATOM   2150  CB  LYS A 146      -6.668  11.362   6.046  1.00  0.93           C  
ATOM   2151  CG  LYS A 146      -7.326  12.642   6.630  1.00  0.93           C  
ATOM   2152  CD  LYS A 146      -6.503  13.287   7.747  1.00  0.93           C  
ATOM   2153  CE  LYS A 146      -7.170  14.581   8.238  1.00  0.93           C  
ATOM   2154  NZ  LYS A 146      -6.368  15.263   9.298  1.00  0.93           N  
ATOM   2155  H   LYS A 146      -6.170  12.552   3.672  1.00  0.93           H  
ATOM   2156  HA  LYS A 146      -4.633  12.020   6.175  1.00  0.93           H  
ATOM   2157 1HB  LYS A 146      -7.342  10.934   5.301  1.00  0.93           H  
ATOM   2158 2HB  LYS A 146      -6.556  10.635   6.849  1.00  0.93           H  
ATOM   2159 1HG  LYS A 146      -7.462  13.378   5.833  1.00  0.93           H  
ATOM   2160 2HG  LYS A 146      -8.307  12.388   7.025  1.00  0.93           H  
ATOM   2161 1HD  LYS A 146      -6.409  12.593   8.582  1.00  0.93           H  
ATOM   2162 2HD  LYS A 146      -5.505  13.529   7.380  1.00  0.93           H  
ATOM   2163 1HE  LYS A 146      -7.269  15.262   7.388  1.00  0.93           H  
ATOM   2164 2HE  LYS A 146      -8.160  14.357   8.630  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 146      -6.831  16.119   9.572  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 146      -6.270  14.658  10.097  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 146      -5.447  15.481   8.926  1.00  0.93           H  
ATOM   2168  N   ASN A 147      -4.860  10.100   3.565  1.00  0.89           N  
ATOM   2169  CA  ASN A 147      -4.427   8.859   2.929  1.00  0.89           C  
ATOM   2170  C   ASN A 147      -3.030   8.976   2.351  1.00  0.89           C  
ATOM   2171  O   ASN A 147      -2.552  10.083   2.108  1.00  0.89           O  
ATOM   2172  CB  ASN A 147      -5.372   8.468   1.832  1.00  0.89           C  
ATOM   2173  CG  ASN A 147      -6.746   8.164   2.325  1.00  0.89           C  
ATOM   2174  OD1 ASN A 147      -6.942   7.574   3.397  1.00  0.89           O  
ATOM   2175  ND2 ASN A 147      -7.707   8.552   1.547  1.00  0.89           N  
ATOM   2176  H   ASN A 147      -5.311  10.795   2.997  1.00  0.89           H  
ATOM   2177  HA  ASN A 147      -4.403   8.069   3.682  1.00  0.89           H  
ATOM   2178 1HB  ASN A 147      -5.425   9.261   1.082  1.00  0.89           H  
ATOM   2179 2HB  ASN A 147      -4.978   7.590   1.353  1.00  0.89           H  
ATOM   2180 1HD2 ASN A 147      -8.664   8.396   1.794  1.00  0.89           H  
ATOM   2181 2HD2 ASN A 147      -7.478   9.009   0.668  1.00  0.89           H  
ATOM   2182  N   ASP A 148      -2.385   7.835   2.086  1.00  0.84           N  
ATOM   2183  CA  ASP A 148      -1.059   7.890   1.483  1.00  0.84           C  
ATOM   2184  C   ASP A 148      -1.052   8.707   0.199  1.00  0.84           C  
ATOM   2185  O   ASP A 148      -1.826   8.422  -0.737  1.00  0.84           O  
ATOM   2186  CB  ASP A 148      -0.530   6.494   1.118  1.00  0.84           C  
ATOM   2187  CG  ASP A 148      -0.148   5.554   2.296  1.00  0.84           C  
ATOM   2188  OD1 ASP A 148      -0.130   5.946   3.439  1.00  0.84           O  
ATOM   2189  OD2 ASP A 148       0.144   4.408   2.003  1.00  0.84           O  
ATOM   2190  H   ASP A 148      -2.807   6.949   2.315  1.00  0.84           H  
ATOM   2191  HA  ASP A 148      -0.375   8.348   2.184  1.00  0.84           H  
ATOM   2192 1HB  ASP A 148      -1.278   5.982   0.515  1.00  0.84           H  
ATOM   2193 2HB  ASP A 148       0.353   6.614   0.483  1.00  0.84           H  
ATOM   2194  N   VAL A 149      -0.107   9.644   0.143  1.00  0.79           N  
ATOM   2195  CA  VAL A 149       0.104  10.508  -1.010  1.00  0.79           C  
ATOM   2196  C   VAL A 149       1.583  10.790  -1.249  1.00  0.79           C  
ATOM   2197  O   VAL A 149       2.354  11.019  -0.305  1.00  0.79           O  
ATOM   2198  CB  VAL A 149      -0.652  11.850  -0.814  1.00  0.79           C  
ATOM   2199  CG1 VAL A 149      -0.146  12.527   0.419  1.00  0.79           C  
ATOM   2200  CG2 VAL A 149      -0.462  12.799  -2.050  1.00  0.79           C  
ATOM   2201  H   VAL A 149       0.443   9.802   0.989  1.00  0.79           H  
ATOM   2202  HA  VAL A 149      -0.301  10.008  -1.886  1.00  0.79           H  
ATOM   2203  HB  VAL A 149      -1.715  11.636  -0.675  1.00  0.79           H  
ATOM   2204 1HG1 VAL A 149      -0.675  13.446   0.579  1.00  0.79           H  
ATOM   2205 2HG1 VAL A 149      -0.292  11.870   1.280  1.00  0.79           H  
ATOM   2206 3HG1 VAL A 149       0.885  12.724   0.285  1.00  0.79           H  
ATOM   2207 1HG2 VAL A 149      -1.010  13.723  -1.887  1.00  0.79           H  
ATOM   2208 2HG2 VAL A 149       0.589  13.038  -2.185  1.00  0.79           H  
ATOM   2209 3HG2 VAL A 149      -0.837  12.308  -2.950  1.00  0.79           H  
ATOM   2210  N   THR A 150       1.949  10.802  -2.519  1.00  0.74           N  
ATOM   2211  CA  THR A 150       3.277  11.196  -2.932  1.00  0.74           C  
ATOM   2212  C   THR A 150       3.194  12.458  -3.773  1.00  0.74           C  
ATOM   2213  O   THR A 150       2.432  12.515  -4.741  1.00  0.74           O  
ATOM   2214  CB  THR A 150       3.993  10.088  -3.739  1.00  0.74           C  
ATOM   2215  OG1 THR A 150       4.157   8.910  -2.931  1.00  0.74           O  
ATOM   2216  CG2 THR A 150       5.378  10.604  -4.218  1.00  0.74           C  
ATOM   2217  H   THR A 150       1.254  10.555  -3.223  1.00  0.74           H  
ATOM   2218  HA  THR A 150       3.870  11.411  -2.049  1.00  0.74           H  
ATOM   2219  HB  THR A 150       3.385   9.828  -4.596  1.00  0.74           H  
ATOM   2220  HG1 THR A 150       4.913   9.035  -2.332  1.00  0.74           H  
ATOM   2221 1HG2 THR A 150       5.880   9.824  -4.791  1.00  0.74           H  
ATOM   2222 2HG2 THR A 150       5.252  11.485  -4.847  1.00  0.74           H  
ATOM   2223 3HG2 THR A 150       5.990  10.864  -3.349  1.00  0.74           H  
ATOM   2224  N   ILE A 151       3.971  13.457  -3.393  1.00  0.71           N  
ATOM   2225  CA  ILE A 151       4.033  14.708  -4.120  1.00  0.71           C  
ATOM   2226  C   ILE A 151       5.313  14.865  -4.863  1.00  0.71           C  
ATOM   2227  O   ILE A 151       6.403  14.734  -4.298  1.00  0.71           O  
ATOM   2228  CB  ILE A 151       3.823  15.924  -3.218  1.00  0.71           C  
ATOM   2229  CG1 ILE A 151       2.463  15.910  -2.657  1.00  0.71           C  
ATOM   2230  CG2 ILE A 151       4.063  17.207  -3.962  1.00  0.71           C  
ATOM   2231  CD1 ILE A 151       1.465  16.040  -3.674  1.00  0.71           C  
ATOM   2232  H   ILE A 151       4.556  13.327  -2.570  1.00  0.71           H  
ATOM   2233  HA  ILE A 151       3.227  14.710  -4.833  1.00  0.71           H  
ATOM   2234  HB  ILE A 151       4.530  15.881  -2.398  1.00  0.71           H  
ATOM   2235 1HG1 ILE A 151       2.261  14.972  -2.168  1.00  0.71           H  
ATOM   2236 2HG1 ILE A 151       2.373  16.716  -1.961  1.00  0.71           H  
ATOM   2237 1HG2 ILE A 151       3.916  18.031  -3.282  1.00  0.71           H  
ATOM   2238 2HG2 ILE A 151       5.079  17.236  -4.346  1.00  0.71           H  
ATOM   2239 3HG2 ILE A 151       3.366  17.277  -4.787  1.00  0.71           H  
ATOM   2240 1HD1 ILE A 151       0.471  16.017  -3.237  1.00  0.71           H  
ATOM   2241 2HD1 ILE A 151       1.606  16.973  -4.202  1.00  0.71           H  
ATOM   2242 3HD1 ILE A 151       1.593  15.214  -4.352  1.00  0.71           H  
ATOM   2243  N   THR A 152       5.175  15.175  -6.127  1.00  0.70           N  
ATOM   2244  CA  THR A 152       6.342  15.362  -6.921  1.00  0.70           C  
ATOM   2245  C   THR A 152       6.534  16.824  -7.220  1.00  0.70           C  
ATOM   2246  O   THR A 152       5.587  17.559  -7.529  1.00  0.70           O  
ATOM   2247  CB  THR A 152       6.214  14.559  -8.211  1.00  0.70           C  
ATOM   2248  OG1 THR A 152       5.032  14.979  -8.888  1.00  0.70           O  
ATOM   2249  CG2 THR A 152       6.133  13.096  -7.910  1.00  0.70           C  
ATOM   2250  H   THR A 152       4.239  15.253  -6.525  1.00  0.70           H  
ATOM   2251  HA  THR A 152       7.212  15.007  -6.375  1.00  0.70           H  
ATOM   2252  HB  THR A 152       7.057  14.751  -8.832  1.00  0.70           H  
ATOM   2253  HG1 THR A 152       4.267  14.847  -8.300  1.00  0.70           H  
ATOM   2254 1HG2 THR A 152       6.033  12.541  -8.838  1.00  0.70           H  
ATOM   2255 2HG2 THR A 152       7.037  12.785  -7.391  1.00  0.70           H  
ATOM   2256 3HG2 THR A 152       5.268  12.919  -7.278  1.00  0.70           H  
ATOM   2257  N   ILE A 153       7.780  17.217  -7.123  1.00  0.70           N  
ATOM   2258  CA  ILE A 153       8.249  18.542  -7.423  1.00  0.70           C  
ATOM   2259  C   ILE A 153       9.249  18.389  -8.552  1.00  0.70           C  
ATOM   2260  O   ILE A 153      10.230  17.677  -8.391  1.00  0.70           O  
ATOM   2261  CB  ILE A 153       8.927  19.144  -6.185  1.00  0.70           C  
ATOM   2262  CG1 ILE A 153       7.998  19.137  -4.945  1.00  0.70           C  
ATOM   2263  CG2 ILE A 153       9.370  20.526  -6.480  1.00  0.70           C  
ATOM   2264  CD1 ILE A 153       6.761  19.987  -5.063  1.00  0.70           C  
ATOM   2265  H   ILE A 153       8.461  16.513  -6.840  1.00  0.70           H  
ATOM   2266  HA  ILE A 153       7.420  19.167  -7.749  1.00  0.70           H  
ATOM   2267  HB  ILE A 153       9.800  18.540  -5.932  1.00  0.70           H  
ATOM   2268 1HG1 ILE A 153       7.688  18.111  -4.753  1.00  0.70           H  
ATOM   2269 2HG1 ILE A 153       8.569  19.485  -4.089  1.00  0.70           H  
ATOM   2270 1HG2 ILE A 153       9.865  20.916  -5.610  1.00  0.70           H  
ATOM   2271 2HG2 ILE A 153      10.060  20.519  -7.320  1.00  0.70           H  
ATOM   2272 3HG2 ILE A 153       8.507  21.146  -6.721  1.00  0.70           H  
ATOM   2273 1HD1 ILE A 153       6.192  19.904  -4.141  1.00  0.70           H  
ATOM   2274 2HD1 ILE A 153       7.043  21.027  -5.224  1.00  0.70           H  
ATOM   2275 3HD1 ILE A 153       6.153  19.642  -5.897  1.00  0.70           H  
ATOM   2276  N   LYS A 154       9.051  19.043  -9.678  1.00  0.71           N  
ATOM   2277  CA  LYS A 154      10.002  18.828 -10.765  1.00  0.71           C  
ATOM   2278  C   LYS A 154      11.300  19.620 -10.554  1.00  0.71           C  
ATOM   2279  O   LYS A 154      12.392  19.141 -10.852  1.00  0.71           O  
ATOM   2280  CB  LYS A 154       9.343  19.161 -12.106  1.00  0.71           C  
ATOM   2281  CG  LYS A 154      10.201  18.901 -13.350  1.00  0.71           C  
ATOM   2282  CD  LYS A 154       9.361  19.089 -14.633  1.00  0.71           C  
ATOM   2283  CE  LYS A 154      10.193  18.959 -15.911  1.00  0.71           C  
ATOM   2284  NZ  LYS A 154      10.733  17.578 -16.102  1.00  0.71           N  
ATOM   2285  H   LYS A 154       8.243  19.635  -9.795  1.00  0.71           H  
ATOM   2286  HA  LYS A 154      10.265  17.768 -10.781  1.00  0.71           H  
ATOM   2287 1HB  LYS A 154       8.429  18.574 -12.214  1.00  0.71           H  
ATOM   2288 2HB  LYS A 154       9.058  20.213 -12.119  1.00  0.71           H  
ATOM   2289 1HG  LYS A 154      11.044  19.594 -13.362  1.00  0.71           H  
ATOM   2290 2HG  LYS A 154      10.587  17.881 -13.320  1.00  0.71           H  
ATOM   2291 1HD  LYS A 154       8.571  18.326 -14.666  1.00  0.71           H  
ATOM   2292 2HD  LYS A 154       8.882  20.068 -14.624  1.00  0.71           H  
ATOM   2293 1HE  LYS A 154       9.561  19.208 -16.764  1.00  0.71           H  
ATOM   2294 2HE  LYS A 154      11.024  19.659 -15.869  1.00  0.71           H  
ATOM   2295 1HZ  LYS A 154      11.263  17.534 -16.954  1.00  0.71           H  
ATOM   2296 2HZ  LYS A 154      11.322  17.334 -15.327  1.00  0.71           H  
ATOM   2297 3HZ  LYS A 154       9.952  16.897 -16.156  1.00  0.71           H  
ATOM   2298  N   ASN A 155      11.165  20.853 -10.073  1.00  0.71           N  
ATOM   2299  CA  ASN A 155      12.296  21.758  -9.877  1.00  0.71           C  
ATOM   2300  C   ASN A 155      12.997  21.528  -8.530  1.00  0.71           C  
ATOM   2301  O   ASN A 155      12.393  21.703  -7.461  1.00  0.71           O  
ATOM   2302  CB  ASN A 155      11.856  23.199 -10.016  1.00  0.71           C  
ATOM   2303  CG  ASN A 155      13.025  24.210 -10.092  1.00  0.71           C  
ATOM   2304  OD1 ASN A 155      14.091  24.129  -9.453  1.00  0.71           O  
ATOM   2305  ND2 ASN A 155      12.811  25.208 -10.922  1.00  0.71           N  
ATOM   2306  H   ASN A 155      10.239  21.172  -9.844  1.00  0.71           H  
ATOM   2307  HA  ASN A 155      13.032  21.553 -10.656  1.00  0.71           H  
ATOM   2308 1HB  ASN A 155      11.245  23.303 -10.914  1.00  0.71           H  
ATOM   2309 2HB  ASN A 155      11.226  23.463  -9.164  1.00  0.71           H  
ATOM   2310 1HD2 ASN A 155      13.509  25.916 -11.045  1.00  0.71           H  
ATOM   2311 2HD2 ASN A 155      11.952  25.262 -11.432  1.00  0.71           H  
ATOM   2312  N   ASP A 156      14.281  21.172  -8.583  1.00  0.72           N  
ATOM   2313  CA  ASP A 156      15.066  20.914  -7.376  1.00  0.72           C  
ATOM   2314  C   ASP A 156      15.094  22.086  -6.386  1.00  0.72           C  
ATOM   2315  O   ASP A 156      15.142  21.862  -5.177  1.00  0.72           O  
ATOM   2316  CB  ASP A 156      16.522  20.570  -7.733  1.00  0.72           C  
ATOM   2317  CG  ASP A 156      16.744  19.152  -8.278  1.00  0.72           C  
ATOM   2318  OD1 ASP A 156      15.873  18.325  -8.142  1.00  0.72           O  
ATOM   2319  OD2 ASP A 156      17.797  18.912  -8.818  1.00  0.72           O  
ATOM   2320  H   ASP A 156      14.714  21.054  -9.490  1.00  0.72           H  
ATOM   2321  HA  ASP A 156      14.628  20.052  -6.877  1.00  0.72           H  
ATOM   2322 1HB  ASP A 156      16.883  21.284  -8.473  1.00  0.72           H  
ATOM   2323 2HB  ASP A 156      17.136  20.697  -6.851  1.00  0.72           H  
ATOM   2324  N   SER A 157      15.039  23.334  -6.862  1.00  0.71           N  
ATOM   2325  CA  SER A 157      15.101  24.454  -5.918  1.00  0.71           C  
ATOM   2326  C   SER A 157      13.897  24.450  -4.976  1.00  0.71           C  
ATOM   2327  O   SER A 157      14.041  24.703  -3.774  1.00  0.71           O  
ATOM   2328  CB  SER A 157      15.183  25.777  -6.653  1.00  0.71           C  
ATOM   2329  OG  SER A 157      16.402  25.902  -7.341  1.00  0.71           O  
ATOM   2330  H   SER A 157      14.924  23.506  -7.859  1.00  0.71           H  
ATOM   2331  HA  SER A 157      16.001  24.342  -5.315  1.00  0.71           H  
ATOM   2332 1HB  SER A 157      14.355  25.847  -7.358  1.00  0.71           H  
ATOM   2333 2HB  SER A 157      15.074  26.595  -5.943  1.00  0.71           H  
ATOM   2334  HG  SER A 157      16.319  26.691  -7.885  1.00  0.71           H  
ATOM   2335  N   THR A 158      12.713  24.158  -5.525  1.00  0.71           N  
ATOM   2336  CA  THR A 158      11.490  24.088  -4.734  1.00  0.71           C  
ATOM   2337  C   THR A 158      11.579  22.916  -3.774  1.00  0.71           C  
ATOM   2338  O   THR A 158      11.249  23.034  -2.595  1.00  0.71           O  
ATOM   2339  CB  THR A 158      10.243  23.989  -5.627  1.00  0.71           C  
ATOM   2340  OG1 THR A 158      10.124  25.182  -6.420  1.00  0.71           O  
ATOM   2341  CG2 THR A 158       8.995  23.783  -4.789  1.00  0.71           C  
ATOM   2342  H   THR A 158      12.674  23.948  -6.514  1.00  0.71           H  
ATOM   2343  HA  THR A 158      11.405  24.998  -4.143  1.00  0.71           H  
ATOM   2344  HB  THR A 158      10.367  23.153  -6.304  1.00  0.71           H  
ATOM   2345  HG1 THR A 158       9.388  25.089  -7.029  1.00  0.71           H  
ATOM   2346 1HG2 THR A 158       8.122  23.705  -5.434  1.00  0.71           H  
ATOM   2347 2HG2 THR A 158       9.111  22.873  -4.229  1.00  0.71           H  
ATOM   2348 3HG2 THR A 158       8.876  24.614  -4.109  1.00  0.71           H  
ATOM   2349  N   TYR A 159      12.061  21.785  -4.273  1.00  0.70           N  
ATOM   2350  CA  TYR A 159      12.222  20.593  -3.451  1.00  0.70           C  
ATOM   2351  C   TYR A 159      13.058  20.891  -2.216  1.00  0.70           C  
ATOM   2352  O   TYR A 159      12.664  20.559  -1.094  1.00  0.70           O  
ATOM   2353  CB  TYR A 159      12.889  19.512  -4.280  1.00  0.70           C  
ATOM   2354  CG  TYR A 159      13.300  18.264  -3.578  1.00  0.70           C  
ATOM   2355  CD1 TYR A 159      12.403  17.244  -3.302  1.00  0.70           C  
ATOM   2356  CD2 TYR A 159      14.635  18.124  -3.258  1.00  0.70           C  
ATOM   2357  CE1 TYR A 159      12.867  16.076  -2.697  1.00  0.70           C  
ATOM   2358  CE2 TYR A 159      15.091  16.985  -2.666  1.00  0.70           C  
ATOM   2359  CZ  TYR A 159      14.231  15.963  -2.386  1.00  0.70           C  
ATOM   2360  OH  TYR A 159      14.730  14.822  -1.808  1.00  0.70           O  
ATOM   2361  H   TYR A 159      12.316  21.753  -5.265  1.00  0.70           H  
ATOM   2362  HA  TYR A 159      11.238  20.255  -3.126  1.00  0.70           H  
ATOM   2363 1HB  TYR A 159      12.227  19.235  -5.103  1.00  0.70           H  
ATOM   2364 2HB  TYR A 159      13.770  19.919  -4.723  1.00  0.70           H  
ATOM   2365  HD1 TYR A 159      11.354  17.355  -3.570  1.00  0.70           H  
ATOM   2366  HD2 TYR A 159      15.330  18.930  -3.494  1.00  0.70           H  
ATOM   2367  HE1 TYR A 159      12.177  15.257  -2.478  1.00  0.70           H  
ATOM   2368  HE2 TYR A 159      16.147  16.883  -2.426  1.00  0.70           H  
ATOM   2369  HH  TYR A 159      15.688  14.891  -1.742  1.00  0.70           H  
ATOM   2370  N   TYR A 160      14.220  21.514  -2.423  1.00  0.69           N  
ATOM   2371  CA  TYR A 160      15.108  21.839  -1.318  1.00  0.69           C  
ATOM   2372  C   TYR A 160      14.504  22.877  -0.374  1.00  0.69           C  
ATOM   2373  O   TYR A 160      14.652  22.760   0.846  1.00  0.69           O  
ATOM   2374  CB  TYR A 160      16.467  22.290  -1.843  1.00  0.69           C  
ATOM   2375  CG  TYR A 160      17.263  21.144  -2.420  1.00  0.69           C  
ATOM   2376  CD1 TYR A 160      17.737  21.203  -3.718  1.00  0.69           C  
ATOM   2377  CD2 TYR A 160      17.496  20.013  -1.647  1.00  0.69           C  
ATOM   2378  CE1 TYR A 160      18.442  20.139  -4.244  1.00  0.69           C  
ATOM   2379  CE2 TYR A 160      18.203  18.951  -2.173  1.00  0.69           C  
ATOM   2380  CZ  TYR A 160      18.671  19.012  -3.470  1.00  0.69           C  
ATOM   2381  OH  TYR A 160      19.372  17.955  -4.004  1.00  0.69           O  
ATOM   2382  H   TYR A 160      14.495  21.755  -3.377  1.00  0.69           H  
ATOM   2383  HA  TYR A 160      15.265  20.929  -0.740  1.00  0.69           H  
ATOM   2384 1HB  TYR A 160      16.320  23.038  -2.630  1.00  0.69           H  
ATOM   2385 2HB  TYR A 160      17.043  22.751  -1.044  1.00  0.69           H  
ATOM   2386  HD1 TYR A 160      17.551  22.090  -4.325  1.00  0.69           H  
ATOM   2387  HD2 TYR A 160      17.117  19.963  -0.625  1.00  0.69           H  
ATOM   2388  HE1 TYR A 160      18.815  20.185  -5.266  1.00  0.69           H  
ATOM   2389  HE2 TYR A 160      18.384  18.062  -1.568  1.00  0.69           H  
ATOM   2390  HH  TYR A 160      19.524  18.115  -4.942  1.00  0.69           H  
ATOM   2391  N   LYS A 161      13.786  23.878  -0.908  1.00  0.69           N  
ATOM   2392  CA  LYS A 161      13.130  24.862  -0.045  1.00  0.69           C  
ATOM   2393  C   LYS A 161      12.180  24.145   0.906  1.00  0.69           C  
ATOM   2394  O   LYS A 161      12.177  24.381   2.124  1.00  0.69           O  
ATOM   2395  CB  LYS A 161      12.335  25.884  -0.867  1.00  0.69           C  
ATOM   2396  CG  LYS A 161      11.615  26.953  -0.013  1.00  0.69           C  
ATOM   2397  CD  LYS A 161      10.828  27.954  -0.870  1.00  0.69           C  
ATOM   2398  CE  LYS A 161      10.082  28.968   0.012  1.00  0.69           C  
ATOM   2399  NZ  LYS A 161       9.269  29.934  -0.790  1.00  0.69           N  
ATOM   2400  H   LYS A 161      13.707  23.974  -1.922  1.00  0.69           H  
ATOM   2401  HA  LYS A 161      13.887  25.377   0.544  1.00  0.69           H  
ATOM   2402 1HB  LYS A 161      13.003  26.387  -1.567  1.00  0.69           H  
ATOM   2403 2HB  LYS A 161      11.581  25.365  -1.459  1.00  0.69           H  
ATOM   2404 1HG  LYS A 161      10.922  26.456   0.669  1.00  0.69           H  
ATOM   2405 2HG  LYS A 161      12.349  27.495   0.581  1.00  0.69           H  
ATOM   2406 1HD  LYS A 161      11.513  28.487  -1.532  1.00  0.69           H  
ATOM   2407 2HD  LYS A 161      10.101  27.414  -1.482  1.00  0.69           H  
ATOM   2408 1HE  LYS A 161       9.423  28.430   0.684  1.00  0.69           H  
ATOM   2409 2HE  LYS A 161      10.808  29.525   0.603  1.00  0.69           H  
ATOM   2410 1HZ  LYS A 161       8.790  30.578  -0.165  1.00  0.69           H  
ATOM   2411 2HZ  LYS A 161       9.866  30.454  -1.411  1.00  0.69           H  
ATOM   2412 3HZ  LYS A 161       8.580  29.425  -1.332  1.00  0.69           H  
ATOM   2413  N   ILE A 162      11.384  23.244   0.341  1.00  0.71           N  
ATOM   2414  CA  ILE A 162      10.417  22.493   1.104  1.00  0.71           C  
ATOM   2415  C   ILE A 162      11.086  21.590   2.115  1.00  0.71           C  
ATOM   2416  O   ILE A 162      10.721  21.578   3.292  1.00  0.71           O  
ATOM   2417  CB  ILE A 162       9.584  21.622   0.183  1.00  0.71           C  
ATOM   2418  CG1 ILE A 162       8.689  22.468  -0.736  1.00  0.71           C  
ATOM   2419  CG2 ILE A 162       8.775  20.722   1.066  1.00  0.71           C  
ATOM   2420  CD1 ILE A 162       8.127  21.663  -1.895  1.00  0.71           C  
ATOM   2421  H   ILE A 162      11.441  23.091  -0.669  1.00  0.71           H  
ATOM   2422  HA  ILE A 162       9.773  23.181   1.637  1.00  0.71           H  
ATOM   2423  HB  ILE A 162      10.230  21.034  -0.463  1.00  0.71           H  
ATOM   2424 1HG1 ILE A 162       7.866  22.858  -0.160  1.00  0.71           H  
ATOM   2425 2HG1 ILE A 162       9.258  23.306  -1.129  1.00  0.71           H  
ATOM   2426 1HG2 ILE A 162       8.157  20.076   0.476  1.00  0.71           H  
ATOM   2427 2HG2 ILE A 162       9.422  20.118   1.692  1.00  0.71           H  
ATOM   2428 3HG2 ILE A 162       8.167  21.337   1.679  1.00  0.71           H  
ATOM   2429 1HD1 ILE A 162       7.498  22.293  -2.510  1.00  0.71           H  
ATOM   2430 2HD1 ILE A 162       8.959  21.288  -2.487  1.00  0.71           H  
ATOM   2431 3HD1 ILE A 162       7.555  20.829  -1.546  1.00  0.71           H  
ATOM   2432  N   LYS A 163      12.088  20.834   1.685  1.00  0.75           N  
ATOM   2433  CA  LYS A 163      12.714  19.945   2.631  1.00  0.75           C  
ATOM   2434  C   LYS A 163      13.301  20.745   3.780  1.00  0.75           C  
ATOM   2435  O   LYS A 163      13.040  20.428   4.933  1.00  0.75           O  
ATOM   2436  CB  LYS A 163      13.791  19.078   1.990  1.00  0.75           C  
ATOM   2437  CG  LYS A 163      14.402  18.089   3.011  1.00  0.75           C  
ATOM   2438  CD  LYS A 163      15.436  17.185   2.404  1.00  0.75           C  
ATOM   2439  CE  LYS A 163      15.883  16.088   3.401  1.00  0.75           C  
ATOM   2440  NZ  LYS A 163      16.582  16.639   4.638  1.00  0.75           N  
ATOM   2441  H   LYS A 163      12.388  20.860   0.711  1.00  0.75           H  
ATOM   2442  HA  LYS A 163      11.951  19.284   3.040  1.00  0.75           H  
ATOM   2443 1HB  LYS A 163      13.369  18.515   1.156  1.00  0.75           H  
ATOM   2444 2HB  LYS A 163      14.585  19.714   1.593  1.00  0.75           H  
ATOM   2445 1HG  LYS A 163      14.869  18.657   3.823  1.00  0.75           H  
ATOM   2446 2HG  LYS A 163      13.617  17.483   3.450  1.00  0.75           H  
ATOM   2447 1HD  LYS A 163      15.027  16.713   1.509  1.00  0.75           H  
ATOM   2448 2HD  LYS A 163      16.305  17.776   2.116  1.00  0.75           H  
ATOM   2449 1HE  LYS A 163      15.012  15.513   3.718  1.00  0.75           H  
ATOM   2450 2HE  LYS A 163      16.572  15.425   2.881  1.00  0.75           H  
ATOM   2451 1HZ  LYS A 163      16.857  15.875   5.229  1.00  0.75           H  
ATOM   2452 2HZ  LYS A 163      17.396  17.163   4.371  1.00  0.75           H  
ATOM   2453 3HZ  LYS A 163      15.951  17.252   5.196  1.00  0.75           H  
ATOM   2454  N   GLY A 164      14.042  21.816   3.478  1.00  0.83           N  
ATOM   2455  CA  GLY A 164      14.655  22.623   4.527  1.00  0.83           C  
ATOM   2456  C   GLY A 164      13.620  23.190   5.496  1.00  0.83           C  
ATOM   2457  O   GLY A 164      13.870  23.284   6.701  1.00  0.83           O  
ATOM   2458  H   GLY A 164      14.207  22.071   2.505  1.00  0.83           H  
ATOM   2459 1HA  GLY A 164      15.373  22.012   5.075  1.00  0.83           H  
ATOM   2460 2HA  GLY A 164      15.210  23.439   4.065  1.00  0.83           H  
ATOM   2461  N   THR A 165      12.444  23.541   4.979  1.00  0.96           N  
ATOM   2462  CA  THR A 165      11.358  24.066   5.783  1.00  0.96           C  
ATOM   2463  C   THR A 165      10.815  23.047   6.784  1.00  0.96           C  
ATOM   2464  O   THR A 165      10.503  23.397   7.924  1.00  0.96           O  
ATOM   2465  CB  THR A 165      10.205  24.558   4.899  1.00  0.96           C  
ATOM   2466  OG1 THR A 165      10.678  25.615   4.039  1.00  0.96           O  
ATOM   2467  CG2 THR A 165       9.053  25.053   5.761  1.00  0.96           C  
ATOM   2468  H   THR A 165      12.303  23.475   3.969  1.00  0.96           H  
ATOM   2469  HA  THR A 165      11.739  24.917   6.349  1.00  0.96           H  
ATOM   2470  HB  THR A 165       9.852  23.739   4.280  1.00  0.96           H  
ATOM   2471  HG1 THR A 165      11.372  25.251   3.438  1.00  0.96           H  
ATOM   2472 1HG2 THR A 165       8.246  25.390   5.132  1.00  0.96           H  
ATOM   2473 2HG2 THR A 165       8.702  24.237   6.394  1.00  0.96           H  
ATOM   2474 3HG2 THR A 165       9.394  25.875   6.383  1.00  0.96           H  
ATOM   2475  N   PHE A 166      10.666  21.793   6.345  1.00  1.14           N  
ATOM   2476  CA  PHE A 166      10.041  20.780   7.192  1.00  1.14           C  
ATOM   2477  C   PHE A 166      10.965  19.734   7.872  1.00  1.14           C  
ATOM   2478  O   PHE A 166      10.532  19.101   8.838  1.00  1.14           O  
ATOM   2479  CB  PHE A 166       8.985  20.067   6.352  1.00  1.14           C  
ATOM   2480  CG  PHE A 166       7.860  20.990   5.882  1.00  1.14           C  
ATOM   2481  CD1 PHE A 166       7.790  21.381   4.567  1.00  1.14           C  
ATOM   2482  CD2 PHE A 166       6.889  21.465   6.748  1.00  1.14           C  
ATOM   2483  CE1 PHE A 166       6.792  22.222   4.112  1.00  1.14           C  
ATOM   2484  CE2 PHE A 166       5.878  22.307   6.286  1.00  1.14           C  
ATOM   2485  CZ  PHE A 166       5.836  22.680   4.965  1.00  1.14           C  
ATOM   2486  H   PHE A 166      10.943  21.568   5.386  1.00  1.14           H  
ATOM   2487  HA  PHE A 166       9.521  21.309   7.989  1.00  1.14           H  
ATOM   2488 1HB  PHE A 166       9.472  19.655   5.471  1.00  1.14           H  
ATOM   2489 2HB  PHE A 166       8.554  19.241   6.913  1.00  1.14           H  
ATOM   2490  HD1 PHE A 166       8.542  21.016   3.894  1.00  1.14           H  
ATOM   2491  HD2 PHE A 166       6.920  21.174   7.798  1.00  1.14           H  
ATOM   2492  HE1 PHE A 166       6.765  22.522   3.079  1.00  1.14           H  
ATOM   2493  HE2 PHE A 166       5.107  22.683   6.969  1.00  1.14           H  
ATOM   2494  HZ  PHE A 166       5.034  23.345   4.610  1.00  1.14           H  
ATOM   2495  N   LEU A 167      12.214  19.565   7.403  1.00  1.36           N  
ATOM   2496  CA  LEU A 167      13.160  18.563   7.939  1.00  1.36           C  
ATOM   2497  C   LEU A 167      14.515  18.575   7.206  1.00  1.36           C  
ATOM   2498  O   LEU A 167      15.414  19.320   7.596  1.00  1.36           O  
ATOM   2499  OXT LEU A 167      14.821  17.593   6.523  1.00  1.36           O  
ATOM   2500  CB  LEU A 167      12.581  17.128   7.845  1.00  1.36           C  
ATOM   2501  CG  LEU A 167      12.467  16.510   6.426  1.00  1.36           C  
ATOM   2502  CD1 LEU A 167      12.130  15.030   6.555  1.00  1.36           C  
ATOM   2503  CD2 LEU A 167      11.417  17.238   5.647  1.00  1.36           C  
ATOM   2504  H   LEU A 167      12.511  20.120   6.609  1.00  1.36           H  
ATOM   2505  HA  LEU A 167      13.340  18.799   8.987  1.00  1.36           H  
ATOM   2506 1HB  LEU A 167      13.232  16.473   8.420  1.00  1.36           H  
ATOM   2507 2HB  LEU A 167      11.601  17.081   8.297  1.00  1.36           H  
ATOM   2508  HG  LEU A 167      13.412  16.590   5.907  1.00  1.36           H  
ATOM   2509 1HD1 LEU A 167      12.046  14.583   5.572  1.00  1.36           H  
ATOM   2510 2HD1 LEU A 167      12.909  14.523   7.116  1.00  1.36           H  
ATOM   2511 3HD1 LEU A 167      11.178  14.921   7.076  1.00  1.36           H  
ATOM   2512 1HD2 LEU A 167      11.329  16.809   4.667  1.00  1.36           H  
ATOM   2513 2HD2 LEU A 167      10.468  17.147   6.174  1.00  1.36           H  
ATOM   2514 3HD2 LEU A 167      11.688  18.284   5.550  1.00  1.36           H  
TER    2515
ENDMDL

REMARK ID 639933 MODEL 2 7tx4-NEM-2
PFRMAT TS
TARGET 7tx4-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.153  -1.277   0.202  1.00  6.14           N  
ATOM      2  CA  PRO A   1       0.134  -0.624   0.389  1.00  6.14           C  
ATOM      3  C   PRO A   1      -0.034   0.872   0.592  1.00  6.14           C  
ATOM      4  O   PRO A   1      -1.147   1.399   0.495  1.00  6.14           O  
ATOM      5  CB  PRO A   1       0.848  -0.934  -0.924  1.00  6.14           C  
ATOM      6  CG  PRO A   1      -0.244  -0.873  -1.936  1.00  6.14           C  
ATOM      7  CD  PRO A   1      -1.446  -1.489  -1.231  1.00  6.14           C  
ATOM      8  HA  PRO A   1       0.655  -1.078   1.245  1.00  6.14           H  
ATOM      9 1HB  PRO A   1       1.647  -0.193  -1.096  1.00  6.14           H  
ATOM     10 2HB  PRO A   1       1.338  -1.917  -0.862  1.00  6.14           H  
ATOM     11 1HG  PRO A   1      -0.417   0.171  -2.236  1.00  6.14           H  
ATOM     12 2HG  PRO A   1       0.050  -1.422  -2.842  1.00  6.14           H  
ATOM     13 1HD  PRO A   1      -2.370  -0.960  -1.504  1.00  6.14           H  
ATOM     14 2HD  PRO A   1      -1.515  -2.566  -1.444  1.00  6.14           H  
ATOM     15 1H   PRO A   1      -1.737  -0.577   0.633  1.00  6.14           H  
ATOM     16 2H   PRO A   1      -1.071  -2.065   0.750  1.00  6.14           H  
ATOM     17  N   CYS A   2       1.070   1.559   0.849  1.00  5.39           N  
ATOM     18  CA  CYS A   2       1.043   3.005   1.050  1.00  5.39           C  
ATOM     19  C   CYS A   2       2.277   3.690   0.504  1.00  5.39           C  
ATOM     20  O   CYS A   2       3.399   3.263   0.748  1.00  5.39           O  
ATOM     21  CB  CYS A   2       0.950   3.362   2.529  1.00  5.39           C  
ATOM     22  SG  CYS A   2       0.863   5.147   2.824  1.00  5.39           S  
ATOM     23  H   CYS A   2       1.955   1.044   0.934  1.00  5.39           H  
ATOM     24  HA  CYS A   2       0.172   3.409   0.536  1.00  5.39           H  
ATOM     25 1HB  CYS A   2       0.070   2.895   2.972  1.00  5.39           H  
ATOM     26 2HB  CYS A   2       1.830   2.975   3.049  1.00  5.39           H  
ATOM     27  HG  CYS A   2       1.807   5.495   1.928  1.00  5.39           H  
ATOM     28  N   ILE A   3       2.062   4.784  -0.205  1.00  4.45           N  
ATOM     29  CA  ILE A   3       3.174   5.547  -0.739  1.00  4.45           C  
ATOM     30  C   ILE A   3       3.161   6.931  -0.143  1.00  4.45           C  
ATOM     31  O   ILE A   3       2.138   7.387   0.372  1.00  4.45           O  
ATOM     32  CB  ILE A   3       3.121   5.619  -2.269  1.00  4.45           C  
ATOM     33  CG1 ILE A   3       1.835   6.320  -2.717  1.00  4.45           C  
ATOM     34  CG2 ILE A   3       3.226   4.217  -2.846  1.00  4.45           C  
ATOM     35  CD1 ILE A   3       1.804   6.637  -4.195  1.00  4.45           C  
ATOM     36  H   ILE A   3       1.113   5.087  -0.378  1.00  4.45           H  
ATOM     37  HA  ILE A   3       4.113   5.070  -0.454  1.00  4.45           H  
ATOM     38  HB  ILE A   3       3.964   6.212  -2.630  1.00  4.45           H  
ATOM     39 1HG1 ILE A   3       0.985   5.682  -2.482  1.00  4.45           H  
ATOM     40 2HG1 ILE A   3       1.732   7.254  -2.163  1.00  4.45           H  
ATOM     41 1HG2 ILE A   3       3.214   4.265  -3.934  1.00  4.45           H  
ATOM     42 2HG2 ILE A   3       4.163   3.772  -2.510  1.00  4.45           H  
ATOM     43 3HG2 ILE A   3       2.393   3.610  -2.502  1.00  4.45           H  
ATOM     44 1HD1 ILE A   3       0.866   7.136  -4.442  1.00  4.45           H  
ATOM     45 2HD1 ILE A   3       2.641   7.295  -4.441  1.00  4.45           H  
ATOM     46 3HD1 ILE A   3       1.886   5.714  -4.769  1.00  4.45           H  
ATOM     47  N   PHE A   4       4.301   7.587  -0.210  1.00  3.45           N  
ATOM     48  CA  PHE A   4       4.479   8.889   0.401  1.00  3.45           C  
ATOM     49  C   PHE A   4       4.808  10.007  -0.584  1.00  3.45           C  
ATOM     50  O   PHE A   4       5.578  10.926  -0.273  1.00  3.45           O  
ATOM     51  CB  PHE A   4       5.541   8.762   1.485  1.00  3.45           C  
ATOM     52  CG  PHE A   4       5.129   7.724   2.505  1.00  3.45           C  
ATOM     53  CD1 PHE A   4       5.850   6.550   2.659  1.00  3.45           C  
ATOM     54  CD2 PHE A   4       3.985   7.895   3.267  1.00  3.45           C  
ATOM     55  CE1 PHE A   4       5.444   5.586   3.564  1.00  3.45           C  
ATOM     56  CE2 PHE A   4       3.580   6.934   4.162  1.00  3.45           C  
ATOM     57  CZ  PHE A   4       4.310   5.778   4.314  1.00  3.45           C  
ATOM     58  H   PHE A   4       5.087   7.134  -0.678  1.00  3.45           H  
ATOM     59  HA  PHE A   4       3.542   9.157   0.892  1.00  3.45           H  
ATOM     60 1HB  PHE A   4       6.495   8.459   1.039  1.00  3.45           H  
ATOM     61 2HB  PHE A   4       5.684   9.715   1.988  1.00  3.45           H  
ATOM     62  HD1 PHE A   4       6.748   6.387   2.050  1.00  3.45           H  
ATOM     63  HD2 PHE A   4       3.396   8.805   3.143  1.00  3.45           H  
ATOM     64  HE1 PHE A   4       6.023   4.666   3.676  1.00  3.45           H  
ATOM     65  HE2 PHE A   4       2.675   7.086   4.751  1.00  3.45           H  
ATOM     66  HZ  PHE A   4       3.988   5.015   5.023  1.00  3.45           H  
ATOM     67  N   ASN A   5       4.188   9.972  -1.761  1.00  2.56           N  
ATOM     68  CA  ASN A   5       4.435  11.023  -2.742  1.00  2.56           C  
ATOM     69  C   ASN A   5       5.915  11.149  -3.112  1.00  2.56           C  
ATOM     70  O   ASN A   5       6.397  10.486  -4.031  1.00  2.56           O  
ATOM     71  CB  ASN A   5       3.859  12.361  -2.282  1.00  2.56           C  
ATOM     72  CG  ASN A   5       2.354  12.338  -2.173  1.00  2.56           C  
ATOM     73  OD1 ASN A   5       1.680  11.539  -2.835  1.00  2.56           O  
ATOM     74  ND2 ASN A   5       1.815  13.200  -1.347  1.00  2.56           N  
ATOM     75  H   ASN A   5       3.557   9.209  -1.968  1.00  2.56           H  
ATOM     76  HA  ASN A   5       3.912  10.749  -3.660  1.00  2.56           H  
ATOM     77 1HB  ASN A   5       4.258  12.661  -1.320  1.00  2.56           H  
ATOM     78 2HB  ASN A   5       4.138  13.133  -3.000  1.00  2.56           H  
ATOM     79 1HD2 ASN A   5       0.820  13.232  -1.234  1.00  2.56           H  
ATOM     80 2HD2 ASN A   5       2.397  13.828  -0.831  1.00  2.56           H  
ATOM     81  N   GLY A   6       6.603  12.092  -2.487  1.00  1.87           N  
ATOM     82  CA  GLY A   6       7.992  12.433  -2.807  1.00  1.87           C  
ATOM     83  C   GLY A   6       9.020  11.353  -2.439  1.00  1.87           C  
ATOM     84  O   GLY A   6       9.837  11.535  -1.523  1.00  1.87           O  
ATOM     85  H   GLY A   6       6.149  12.519  -1.692  1.00  1.87           H  
ATOM     86 1HA  GLY A   6       8.062  12.636  -3.875  1.00  1.87           H  
ATOM     87 2HA  GLY A   6       8.250  13.361  -2.301  1.00  1.87           H  
ATOM     88  N   GLU A   7       8.967  10.240  -3.177  1.00  1.40           N  
ATOM     89  CA  GLU A   7       9.852   9.080  -3.023  1.00  1.40           C  
ATOM     90  C   GLU A   7      10.101   8.384  -4.371  1.00  1.40           C  
ATOM     91  O   GLU A   7       9.343   8.557  -5.327  1.00  1.40           O  
ATOM     92  CB  GLU A   7       9.272   8.095  -2.005  1.00  1.40           C  
ATOM     93  CG  GLU A   7       7.932   7.538  -2.373  1.00  1.40           C  
ATOM     94  CD  GLU A   7       7.372   6.606  -1.356  1.00  1.40           C  
ATOM     95  OE1 GLU A   7       7.994   6.339  -0.363  1.00  1.40           O  
ATOM     96  OE2 GLU A   7       6.278   6.186  -1.561  1.00  1.40           O  
ATOM     97  H   GLU A   7       8.224  10.205  -3.873  1.00  1.40           H  
ATOM     98  HA  GLU A   7      10.816   9.426  -2.646  1.00  1.40           H  
ATOM     99 1HB  GLU A   7       9.964   7.258  -1.877  1.00  1.40           H  
ATOM    100 2HB  GLU A   7       9.176   8.589  -1.037  1.00  1.40           H  
ATOM    101 1HG  GLU A   7       7.235   8.368  -2.495  1.00  1.40           H  
ATOM    102 2HG  GLU A   7       8.013   7.033  -3.328  1.00  1.40           H  
ATOM    103  N   VAL A   8      11.178   7.607  -4.444  1.00  1.11           N  
ATOM    104  CA  VAL A   8      11.558   6.889  -5.656  1.00  1.11           C  
ATOM    105  C   VAL A   8      11.368   5.376  -5.557  1.00  1.11           C  
ATOM    106  O   VAL A   8      11.897   4.757  -4.644  1.00  1.11           O  
ATOM    107  CB  VAL A   8      13.041   7.171  -5.944  1.00  1.11           C  
ATOM    108  CG1 VAL A   8      13.518   6.412  -7.130  1.00  1.11           C  
ATOM    109  CG2 VAL A   8      13.215   8.629  -6.187  1.00  1.11           C  
ATOM    110  H   VAL A   8      11.768   7.506  -3.618  1.00  1.11           H  
ATOM    111  HA  VAL A   8      10.969   7.306  -6.463  1.00  1.11           H  
ATOM    112  HB  VAL A   8      13.637   6.862  -5.079  1.00  1.11           H  
ATOM    113 1HG1 VAL A   8      14.564   6.627  -7.293  1.00  1.11           H  
ATOM    114 2HG1 VAL A   8      13.394   5.348  -6.947  1.00  1.11           H  
ATOM    115 3HG1 VAL A   8      12.945   6.703  -8.003  1.00  1.11           H  
ATOM    116 1HG2 VAL A   8      14.265   8.841  -6.373  1.00  1.11           H  
ATOM    117 2HG2 VAL A   8      12.622   8.925  -7.051  1.00  1.11           H  
ATOM    118 3HG2 VAL A   8      12.879   9.180  -5.316  1.00  1.11           H  
ATOM    119  N   PRO A   9      10.597   4.726  -6.428  1.00  0.94           N  
ATOM    120  CA  PRO A   9      10.419   3.296  -6.382  1.00  0.94           C  
ATOM    121  C   PRO A   9      11.709   2.622  -6.790  1.00  0.94           C  
ATOM    122  O   PRO A   9      12.431   3.127  -7.640  1.00  0.94           O  
ATOM    123  CB  PRO A   9       9.303   3.054  -7.403  1.00  0.94           C  
ATOM    124  CG  PRO A   9       9.404   4.228  -8.365  1.00  0.94           C  
ATOM    125  CD  PRO A   9       9.887   5.408  -7.517  1.00  0.94           C  
ATOM    126  HA  PRO A   9      10.113   2.977  -5.379  1.00  0.94           H  
ATOM    127 1HB  PRO A   9       9.473   2.084  -7.898  1.00  0.94           H  
ATOM    128 2HB  PRO A   9       8.340   2.977  -6.910  1.00  0.94           H  
ATOM    129 1HG  PRO A   9      10.101   3.983  -9.180  1.00  0.94           H  
ATOM    130 2HG  PRO A   9       8.425   4.415  -8.833  1.00  0.94           H  
ATOM    131 1HD  PRO A   9      10.572   6.001  -8.135  1.00  0.94           H  
ATOM    132 2HD  PRO A   9       9.043   6.002  -7.123  1.00  0.94           H  
ATOM    133  N   LEU A  10      11.969   1.464  -6.231  1.00  0.86           N  
ATOM    134  CA  LEU A  10      13.072   0.626  -6.659  1.00  0.86           C  
ATOM    135  C   LEU A  10      12.459  -0.642  -7.226  1.00  0.86           C  
ATOM    136  O   LEU A  10      12.979  -1.265  -8.152  1.00  0.86           O  
ATOM    137  CB  LEU A  10      14.022   0.336  -5.498  1.00  0.86           C  
ATOM    138  CG  LEU A  10      14.727   1.574  -4.864  1.00  0.86           C  
ATOM    139  CD1 LEU A  10      15.557   1.114  -3.706  1.00  0.86           C  
ATOM    140  CD2 LEU A  10      15.609   2.255  -5.896  1.00  0.86           C  
ATOM    141  H   LEU A  10      11.363   1.130  -5.493  1.00  0.86           H  
ATOM    142  HA  LEU A  10      13.627   1.129  -7.449  1.00  0.86           H  
ATOM    143 1HB  LEU A  10      13.453  -0.161  -4.710  1.00  0.86           H  
ATOM    144 2HB  LEU A  10      14.796  -0.348  -5.846  1.00  0.86           H  
ATOM    145  HG  LEU A  10      13.976   2.285  -4.498  1.00  0.86           H  
ATOM    146 1HD1 LEU A  10      16.066   1.959  -3.253  1.00  0.86           H  
ATOM    147 2HD1 LEU A  10      14.920   0.630  -2.965  1.00  0.86           H  
ATOM    148 3HD1 LEU A  10      16.296   0.406  -4.075  1.00  0.86           H  
ATOM    149 1HD2 LEU A  10      16.102   3.111  -5.444  1.00  0.86           H  
ATOM    150 2HD2 LEU A  10      16.359   1.552  -6.247  1.00  0.86           H  
ATOM    151 3HD2 LEU A  10      14.996   2.586  -6.727  1.00  0.86           H  
ATOM    152  N   ALA A  11      11.324  -1.004  -6.640  1.00  0.83           N  
ATOM    153  CA  ALA A  11      10.565  -2.196  -7.005  1.00  0.83           C  
ATOM    154  C   ALA A  11       9.113  -1.974  -6.592  1.00  0.83           C  
ATOM    155  O   ALA A  11       8.817  -1.050  -5.843  1.00  0.83           O  
ATOM    156  CB  ALA A  11      11.164  -3.440  -6.382  1.00  0.83           C  
ATOM    157  H   ALA A  11      10.989  -0.421  -5.872  1.00  0.83           H  
ATOM    158  HA  ALA A  11      10.587  -2.308  -8.090  1.00  0.83           H  
ATOM    159 1HB  ALA A  11      10.588  -4.317  -6.666  1.00  0.83           H  
ATOM    160 2HB  ALA A  11      12.193  -3.555  -6.726  1.00  0.83           H  
ATOM    161 3HB  ALA A  11      11.162  -3.332  -5.333  1.00  0.83           H  
ATOM    162  N   GLU A  12       8.203  -2.829  -7.044  1.00  0.81           N  
ATOM    163  CA  GLU A  12       6.764  -2.656  -6.778  1.00  0.81           C  
ATOM    164  C   GLU A  12       6.389  -2.287  -5.332  1.00  0.81           C  
ATOM    165  O   GLU A  12       5.515  -1.445  -5.114  1.00  0.81           O  
ATOM    166  CB  GLU A  12       6.025  -3.948  -7.146  1.00  0.81           C  
ATOM    167  CG  GLU A  12       4.507  -3.876  -7.010  1.00  0.81           C  
ATOM    168  CD  GLU A  12       3.807  -5.168  -7.400  1.00  0.81           C  
ATOM    169  OE1 GLU A  12       4.481  -6.113  -7.736  1.00  0.81           O  
ATOM    170  OE2 GLU A  12       2.598  -5.204  -7.353  1.00  0.81           O  
ATOM    171  H   GLU A  12       8.498  -3.595  -7.633  1.00  0.81           H  
ATOM    172  HA  GLU A  12       6.405  -1.854  -7.424  1.00  0.81           H  
ATOM    173 1HB  GLU A  12       6.257  -4.219  -8.175  1.00  0.81           H  
ATOM    174 2HB  GLU A  12       6.374  -4.758  -6.506  1.00  0.81           H  
ATOM    175 1HG  GLU A  12       4.262  -3.638  -5.976  1.00  0.81           H  
ATOM    176 2HG  GLU A  12       4.137  -3.067  -7.634  1.00  0.81           H  
ATOM    177  N   HIS A  13       7.027  -2.919  -4.354  1.00  0.80           N  
ATOM    178  CA  HIS A  13       6.705  -2.671  -2.954  1.00  0.80           C  
ATOM    179  C   HIS A  13       7.857  -2.020  -2.201  1.00  0.80           C  
ATOM    180  O   HIS A  13       7.876  -2.034  -0.966  1.00  0.80           O  
ATOM    181  CB  HIS A  13       6.325  -3.988  -2.276  1.00  0.80           C  
ATOM    182  CG  HIS A  13       5.118  -4.620  -2.880  1.00  0.80           C  
ATOM    183  ND1 HIS A  13       3.844  -4.104  -2.726  1.00  0.80           N  
ATOM    184  CD2 HIS A  13       4.987  -5.719  -3.657  1.00  0.80           C  
ATOM    185  CE1 HIS A  13       2.985  -4.862  -3.386  1.00  0.80           C  
ATOM    186  NE2 HIS A  13       3.652  -5.847  -3.956  1.00  0.80           N  
ATOM    187  H   HIS A  13       7.744  -3.587  -4.588  1.00  0.80           H  
ATOM    188  HA  HIS A  13       5.852  -1.998  -2.888  1.00  0.80           H  
ATOM    189 1HB  HIS A  13       7.151  -4.689  -2.346  1.00  0.80           H  
ATOM    190 2HB  HIS A  13       6.134  -3.826  -1.233  1.00  0.80           H  
ATOM    191  HD2 HIS A  13       5.790  -6.375  -3.991  1.00  0.80           H  
ATOM    192  HE1 HIS A  13       1.911  -4.700  -3.452  1.00  0.80           H  
ATOM    193  HE2 HIS A  13       3.253  -6.578  -4.534  1.00  0.80           H  
ATOM    194  N   PHE A  14       8.837  -1.480  -2.931  1.00  0.77           N  
ATOM    195  CA  PHE A  14       9.996  -0.903  -2.260  1.00  0.77           C  
ATOM    196  C   PHE A  14      10.346   0.477  -2.774  1.00  0.77           C  
ATOM    197  O   PHE A  14      10.579   0.683  -3.974  1.00  0.77           O  
ATOM    198  CB  PHE A  14      11.186  -1.845  -2.367  1.00  0.77           C  
ATOM    199  CG  PHE A  14      10.843  -3.140  -1.783  1.00  0.77           C  
ATOM    200  CD1 PHE A  14      10.378  -4.192  -2.559  1.00  0.77           C  
ATOM    201  CD2 PHE A  14      10.883  -3.286  -0.446  1.00  0.77           C  
ATOM    202  CE1 PHE A  14       9.979  -5.348  -1.984  1.00  0.77           C  
ATOM    203  CE2 PHE A  14      10.473  -4.438   0.129  1.00  0.77           C  
ATOM    204  CZ  PHE A  14      10.018  -5.462  -0.646  1.00  0.77           C  
ATOM    205  H   PHE A  14       8.765  -1.444  -3.947  1.00  0.77           H  
ATOM    206  HA  PHE A  14       9.757  -0.801  -1.203  1.00  0.77           H  
ATOM    207 1HB  PHE A  14      11.465  -1.984  -3.407  1.00  0.77           H  
ATOM    208 2HB  PHE A  14      12.042  -1.432  -1.835  1.00  0.77           H  
ATOM    209  HD1 PHE A  14      10.314  -4.092  -3.613  1.00  0.77           H  
ATOM    210  HD2 PHE A  14      11.228  -2.447   0.155  1.00  0.77           H  
ATOM    211  HE1 PHE A  14       9.607  -6.175  -2.590  1.00  0.77           H  
ATOM    212  HE2 PHE A  14      10.486  -4.549   1.204  1.00  0.77           H  
ATOM    213  HZ  PHE A  14       9.675  -6.365  -0.184  1.00  0.77           H  
ATOM    214  N   TYR A  15      10.379   1.423  -1.842  1.00  0.75           N  
ATOM    215  CA  TYR A  15      10.632   2.826  -2.162  1.00  0.75           C  
ATOM    216  C   TYR A  15      11.816   3.388  -1.405  1.00  0.75           C  
ATOM    217  O   TYR A  15      12.113   2.936  -0.303  1.00  0.75           O  
ATOM    218  CB  TYR A  15       9.372   3.637  -1.874  1.00  0.75           C  
ATOM    219  CG  TYR A  15       8.218   3.263  -2.773  1.00  0.75           C  
ATOM    220  CD1 TYR A  15       7.428   2.156  -2.481  1.00  0.75           C  
ATOM    221  CD2 TYR A  15       7.942   4.035  -3.885  1.00  0.75           C  
ATOM    222  CE1 TYR A  15       6.390   1.815  -3.316  1.00  0.75           C  
ATOM    223  CE2 TYR A  15       6.896   3.703  -4.711  1.00  0.75           C  
ATOM    224  CZ  TYR A  15       6.126   2.589  -4.438  1.00  0.75           C  
ATOM    225  OH  TYR A  15       5.089   2.241  -5.275  1.00  0.75           O  
ATOM    226  H   TYR A  15      10.199   1.145  -0.871  1.00  0.75           H  
ATOM    227  HA  TYR A  15      10.866   2.903  -3.220  1.00  0.75           H  
ATOM    228 1HB  TYR A  15       9.065   3.501  -0.836  1.00  0.75           H  
ATOM    229 2HB  TYR A  15       9.587   4.697  -2.019  1.00  0.75           H  
ATOM    230  HD1 TYR A  15       7.638   1.546  -1.597  1.00  0.75           H  
ATOM    231  HD2 TYR A  15       8.559   4.906  -4.106  1.00  0.75           H  
ATOM    232  HE1 TYR A  15       5.779   0.936  -3.097  1.00  0.75           H  
ATOM    233  HE2 TYR A  15       6.684   4.314  -5.589  1.00  0.75           H  
ATOM    234  HH  TYR A  15       4.755   1.370  -5.024  1.00  0.75           H  
ATOM    235  N   MET A  16      12.474   4.375  -2.002  1.00  0.73           N  
ATOM    236  CA  MET A  16      13.616   5.061  -1.421  1.00  0.73           C  
ATOM    237  C   MET A  16      13.433   6.577  -1.283  1.00  0.73           C  
ATOM    238  O   MET A  16      12.925   7.251  -2.188  1.00  0.73           O  
ATOM    239  CB  MET A  16      14.843   4.771  -2.257  1.00  0.73           C  
ATOM    240  CG  MET A  16      16.071   5.470  -1.778  1.00  0.73           C  
ATOM    241  SD  MET A  16      17.474   5.132  -2.775  1.00  0.73           S  
ATOM    242  CE  MET A  16      17.020   5.872  -4.361  1.00  0.73           C  
ATOM    243  H   MET A  16      12.179   4.652  -2.928  1.00  0.73           H  
ATOM    244  HA  MET A  16      13.773   4.653  -0.434  1.00  0.73           H  
ATOM    245 1HB  MET A  16      15.035   3.711  -2.229  1.00  0.73           H  
ATOM    246 2HB  MET A  16      14.655   5.049  -3.298  1.00  0.73           H  
ATOM    247 1HG  MET A  16      15.907   6.526  -1.777  1.00  0.73           H  
ATOM    248 2HG  MET A  16      16.281   5.156  -0.758  1.00  0.73           H  
ATOM    249 1HE  MET A  16      17.822   5.724  -5.064  1.00  0.73           H  
ATOM    250 2HE  MET A  16      16.114   5.404  -4.740  1.00  0.73           H  
ATOM    251 3HE  MET A  16      16.852   6.921  -4.250  1.00  0.73           H  
ATOM    252  N   LYS A  17      13.871   7.118  -0.146  1.00  0.71           N  
ATOM    253  CA  LYS A  17      13.745   8.553   0.108  1.00  0.71           C  
ATOM    254  C   LYS A  17      14.981   9.202   0.747  1.00  0.71           C  
ATOM    255  O   LYS A  17      15.532   8.708   1.734  1.00  0.71           O  
ATOM    256  CB  LYS A  17      12.513   8.782   0.981  1.00  0.71           C  
ATOM    257  CG  LYS A  17      12.163  10.227   1.218  1.00  0.71           C  
ATOM    258  CD  LYS A  17      10.772  10.356   1.807  1.00  0.71           C  
ATOM    259  CE  LYS A  17      10.427  11.798   2.099  1.00  0.71           C  
ATOM    260  NZ  LYS A  17      10.648  12.665   0.891  1.00  0.71           N  
ATOM    261  H   LYS A  17      14.249   6.492   0.568  1.00  0.71           H  
ATOM    262  HA  LYS A  17      13.578   9.051  -0.846  1.00  0.71           H  
ATOM    263 1HB  LYS A  17      11.645   8.304   0.517  1.00  0.71           H  
ATOM    264 2HB  LYS A  17      12.665   8.311   1.953  1.00  0.71           H  
ATOM    265 1HG  LYS A  17      12.888  10.675   1.884  1.00  0.71           H  
ATOM    266 2HG  LYS A  17      12.189  10.766   0.267  1.00  0.71           H  
ATOM    267 1HD  LYS A  17      10.040   9.960   1.091  1.00  0.71           H  
ATOM    268 2HD  LYS A  17      10.708   9.777   2.728  1.00  0.71           H  
ATOM    269 1HE  LYS A  17       9.375  11.846   2.375  1.00  0.71           H  
ATOM    270 2HE  LYS A  17      11.028  12.172   2.928  1.00  0.71           H  
ATOM    271 1HZ  LYS A  17      10.390  13.616   1.096  1.00  0.71           H  
ATOM    272 2HZ  LYS A  17      11.624  12.630   0.641  1.00  0.71           H  
ATOM    273 3HZ  LYS A  17      10.101  12.322   0.079  1.00  0.71           H  
ATOM    274  N   ASN A  18      15.395  10.359   0.210  1.00  0.70           N  
ATOM    275  CA  ASN A  18      16.564  11.075   0.744  1.00  0.70           C  
ATOM    276  C   ASN A  18      16.204  11.931   1.936  1.00  0.70           C  
ATOM    277  O   ASN A  18      16.096  13.156   1.853  1.00  0.70           O  
ATOM    278  CB  ASN A  18      17.287  11.919  -0.273  1.00  0.70           C  
ATOM    279  CG  ASN A  18      16.478  12.950  -0.953  1.00  0.70           C  
ATOM    280  OD1 ASN A  18      15.300  12.759  -1.297  1.00  0.70           O  
ATOM    281  ND2 ASN A  18      17.111  14.083  -1.162  1.00  0.70           N  
ATOM    282  H   ASN A  18      14.909  10.740  -0.589  1.00  0.70           H  
ATOM    283  HA  ASN A  18      17.275  10.333   1.082  1.00  0.70           H  
ATOM    284 1HB  ASN A  18      18.104  12.431   0.239  1.00  0.70           H  
ATOM    285 2HB  ASN A  18      17.735  11.316  -0.989  1.00  0.70           H  
ATOM    286 1HD2 ASN A  18      16.652  14.843  -1.615  1.00  0.70           H  
ATOM    287 2HD2 ASN A  18      18.089  14.179  -0.845  1.00  0.70           H  
ATOM    288  N   ALA A  19      15.934  11.262   3.030  1.00  0.70           N  
ATOM    289  CA  ALA A  19      15.486  11.927   4.228  1.00  0.70           C  
ATOM    290  C   ALA A  19      15.938  11.192   5.461  1.00  0.70           C  
ATOM    291  O   ALA A  19      16.184   9.994   5.438  1.00  0.70           O  
ATOM    292  CB  ALA A  19      13.980  12.028   4.220  1.00  0.70           C  
ATOM    293  H   ALA A  19      16.039  10.250   2.986  1.00  0.70           H  
ATOM    294  HA  ALA A  19      15.922  12.925   4.252  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      13.645  12.545   5.121  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      13.659  12.582   3.341  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      13.564  11.030   4.196  1.00  0.70           H  
ATOM    298  N   ASP A  20      16.039  11.922   6.552  1.00  0.70           N  
ATOM    299  CA  ASP A  20      16.353  11.324   7.830  1.00  0.70           C  
ATOM    300  C   ASP A  20      15.280  10.319   8.249  1.00  0.70           C  
ATOM    301  O   ASP A  20      14.086  10.623   8.215  1.00  0.70           O  
ATOM    302  CB  ASP A  20      16.506  12.421   8.872  1.00  0.70           C  
ATOM    303  CG  ASP A  20      16.885  11.922  10.226  1.00  0.70           C  
ATOM    304  OD1 ASP A  20      18.033  12.054  10.636  1.00  0.70           O  
ATOM    305  OD2 ASP A  20      16.000  11.394  10.881  1.00  0.70           O  
ATOM    306  H   ASP A  20      15.855  12.919   6.508  1.00  0.70           H  
ATOM    307  HA  ASP A  20      17.302  10.794   7.737  1.00  0.70           H  
ATOM    308 1HB  ASP A  20      17.256  13.137   8.539  1.00  0.70           H  
ATOM    309 2HB  ASP A  20      15.581  12.957   8.949  1.00  0.70           H  
ATOM    310  N   LEU A  21      15.708   9.131   8.668  1.00  0.70           N  
ATOM    311  CA  LEU A  21      14.803   8.066   9.103  1.00  0.70           C  
ATOM    312  C   LEU A  21      13.815   8.514  10.177  1.00  0.70           C  
ATOM    313  O   LEU A  21      12.662   8.075  10.190  1.00  0.70           O  
ATOM    314  CB  LEU A  21      15.614   6.892   9.655  1.00  0.70           C  
ATOM    315  CG  LEU A  21      14.815   5.660  10.123  1.00  0.70           C  
ATOM    316  CD1 LEU A  21      14.088   5.043   8.989  1.00  0.70           C  
ATOM    317  CD2 LEU A  21      15.740   4.682  10.688  1.00  0.70           C  
ATOM    318  H   LEU A  21      16.703   8.955   8.673  1.00  0.70           H  
ATOM    319  HA  LEU A  21      14.238   7.729   8.235  1.00  0.70           H  
ATOM    320 1HB  LEU A  21      16.304   6.559   8.879  1.00  0.70           H  
ATOM    321 2HB  LEU A  21      16.200   7.247  10.506  1.00  0.70           H  
ATOM    322  HG  LEU A  21      14.085   5.966  10.874  1.00  0.70           H  
ATOM    323 1HD1 LEU A  21      13.538   4.176   9.358  1.00  0.70           H  
ATOM    324 2HD1 LEU A  21      13.407   5.773   8.561  1.00  0.70           H  
ATOM    325 3HD1 LEU A  21      14.795   4.720   8.242  1.00  0.70           H  
ATOM    326 1HD2 LEU A  21      15.181   3.805  11.027  1.00  0.70           H  
ATOM    327 2HD2 LEU A  21      16.456   4.389   9.928  1.00  0.70           H  
ATOM    328 3HD2 LEU A  21      16.254   5.141  11.518  1.00  0.70           H  
ATOM    329  N   VAL A  22      14.281   9.339  11.117  1.00  0.71           N  
ATOM    330  CA  VAL A  22      13.461   9.789  12.222  1.00  0.71           C  
ATOM    331  C   VAL A  22      12.462  10.809  11.734  1.00  0.71           C  
ATOM    332  O   VAL A  22      11.289  10.772  12.108  1.00  0.71           O  
ATOM    333  CB  VAL A  22      14.315  10.387  13.341  1.00  0.71           C  
ATOM    334  CG1 VAL A  22      13.409  10.984  14.362  1.00  0.71           C  
ATOM    335  CG2 VAL A  22      15.198   9.272  13.972  1.00  0.71           C  
ATOM    336  H   VAL A  22      15.214   9.745  11.031  1.00  0.71           H  
ATOM    337  HA  VAL A  22      12.923   8.933  12.625  1.00  0.71           H  
ATOM    338  HB  VAL A  22      14.938  11.181  12.947  1.00  0.71           H  
ATOM    339 1HG1 VAL A  22      13.999  11.424  15.153  1.00  0.71           H  
ATOM    340 2HG1 VAL A  22      12.799  11.754  13.892  1.00  0.71           H  
ATOM    341 3HG1 VAL A  22      12.779  10.210  14.757  1.00  0.71           H  
ATOM    342 1HG2 VAL A  22      15.804   9.694  14.776  1.00  0.71           H  
ATOM    343 2HG2 VAL A  22      14.561   8.487  14.371  1.00  0.71           H  
ATOM    344 3HG2 VAL A  22      15.856   8.854  13.207  1.00  0.71           H  
ATOM    345  N   GLU A  23      12.918  11.731  10.890  1.00  0.73           N  
ATOM    346  CA  GLU A  23      11.977  12.732  10.376  1.00  0.73           C  
ATOM    347  C   GLU A  23      10.862  12.035   9.597  1.00  0.73           C  
ATOM    348  O   GLU A  23       9.682  12.400   9.715  1.00  0.73           O  
ATOM    349  CB  GLU A  23      12.673  13.738   9.459  1.00  0.73           C  
ATOM    350  CG  GLU A  23      13.630  14.698  10.164  1.00  0.73           C  
ATOM    351  CD  GLU A  23      14.435  15.548   9.188  1.00  0.73           C  
ATOM    352  OE1 GLU A  23      14.410  15.258   8.009  1.00  0.73           O  
ATOM    353  OE2 GLU A  23      15.073  16.475   9.624  1.00  0.73           O  
ATOM    354  H   GLU A  23      13.918  11.711  10.636  1.00  0.73           H  
ATOM    355  HA  GLU A  23      11.533  13.262  11.217  1.00  0.73           H  
ATOM    356 1HB  GLU A  23      13.231  13.198   8.694  1.00  0.73           H  
ATOM    357 2HB  GLU A  23      11.921  14.335   8.946  1.00  0.73           H  
ATOM    358 1HG  GLU A  23      13.057  15.354  10.816  1.00  0.73           H  
ATOM    359 2HG  GLU A  23      14.312  14.115  10.786  1.00  0.73           H  
ATOM    360  N   VAL A  24      11.223  10.997   8.834  1.00  0.77           N  
ATOM    361  CA  VAL A  24      10.214  10.280   8.085  1.00  0.77           C  
ATOM    362  C   VAL A  24       9.316   9.539   9.057  1.00  0.77           C  
ATOM    363  O   VAL A  24       8.099   9.629   8.954  1.00  0.77           O  
ATOM    364  CB  VAL A  24      10.826   9.309   7.062  1.00  0.77           C  
ATOM    365  CG1 VAL A  24       9.721   8.476   6.424  1.00  0.77           C  
ATOM    366  CG2 VAL A  24      11.557  10.098   5.999  1.00  0.77           C  
ATOM    367  H   VAL A  24      12.209  10.741   8.754  1.00  0.77           H  
ATOM    368  HA  VAL A  24       9.613  11.002   7.535  1.00  0.77           H  
ATOM    369  HB  VAL A  24      11.523   8.637   7.568  1.00  0.77           H  
ATOM    370 1HG1 VAL A  24      10.151   7.796   5.699  1.00  0.77           H  
ATOM    371 2HG1 VAL A  24       9.204   7.913   7.191  1.00  0.77           H  
ATOM    372 3HG1 VAL A  24       9.013   9.134   5.921  1.00  0.77           H  
ATOM    373 1HG2 VAL A  24      11.995   9.420   5.274  1.00  0.77           H  
ATOM    374 2HG2 VAL A  24      10.859  10.765   5.496  1.00  0.77           H  
ATOM    375 3HG2 VAL A  24      12.343  10.684   6.467  1.00  0.77           H  
ATOM    376  N   ALA A  25       9.890   8.853  10.045  1.00  0.80           N  
ATOM    377  CA  ALA A  25       9.066   8.116  10.988  1.00  0.80           C  
ATOM    378  C   ALA A  25       8.079   9.015  11.709  1.00  0.80           C  
ATOM    379  O   ALA A  25       6.912   8.659  11.870  1.00  0.80           O  
ATOM    380  CB  ALA A  25       9.938   7.443  12.013  1.00  0.80           C  
ATOM    381  H   ALA A  25      10.905   8.795  10.123  1.00  0.80           H  
ATOM    382  HA  ALA A  25       8.509   7.369  10.435  1.00  0.80           H  
ATOM    383 1HB  ALA A  25       9.302   6.880  12.690  1.00  0.80           H  
ATOM    384 2HB  ALA A  25      10.645   6.780  11.542  1.00  0.80           H  
ATOM    385 3HB  ALA A  25      10.485   8.200  12.568  1.00  0.80           H  
ATOM    386  N   LYS A  26       8.505  10.216  12.092  1.00  0.84           N  
ATOM    387  CA  LYS A  26       7.592  11.127  12.759  1.00  0.84           C  
ATOM    388  C   LYS A  26       6.482  11.578  11.811  1.00  0.84           C  
ATOM    389  O   LYS A  26       5.330  11.775  12.228  1.00  0.84           O  
ATOM    390  CB  LYS A  26       8.337  12.344  13.308  1.00  0.84           C  
ATOM    391  CG  LYS A  26       9.234  12.067  14.512  1.00  0.84           C  
ATOM    392  CD  LYS A  26       9.918  13.341  14.992  1.00  0.84           C  
ATOM    393  CE  LYS A  26      10.762  13.106  16.243  1.00  0.84           C  
ATOM    394  NZ  LYS A  26      11.431  14.364  16.697  1.00  0.84           N  
ATOM    395  H   LYS A  26       9.477  10.485  11.947  1.00  0.84           H  
ATOM    396  HA  LYS A  26       7.130  10.598  13.592  1.00  0.84           H  
ATOM    397 1HB  LYS A  26       8.975  12.750  12.516  1.00  0.84           H  
ATOM    398 2HB  LYS A  26       7.623  13.117  13.581  1.00  0.84           H  
ATOM    399 1HG  LYS A  26       8.648  11.635  15.323  1.00  0.84           H  
ATOM    400 2HG  LYS A  26       9.998  11.359  14.216  1.00  0.84           H  
ATOM    401 1HD  LYS A  26      10.568  13.712  14.196  1.00  0.84           H  
ATOM    402 2HD  LYS A  26       9.167  14.099  15.206  1.00  0.84           H  
ATOM    403 1HE  LYS A  26      10.122  12.737  17.043  1.00  0.84           H  
ATOM    404 2HE  LYS A  26      11.520  12.361  16.033  1.00  0.84           H  
ATOM    405 1HZ  LYS A  26      11.977  14.175  17.526  1.00  0.84           H  
ATOM    406 2HZ  LYS A  26      12.037  14.710  15.966  1.00  0.84           H  
ATOM    407 3HZ  LYS A  26      10.729  15.060  16.909  1.00  0.84           H  
ATOM    408  N   SER A  27       6.841  11.767  10.537  1.00  0.87           N  
ATOM    409  CA  SER A  27       5.921  12.239   9.518  1.00  0.87           C  
ATOM    410  C   SER A  27       4.898  11.196   9.068  1.00  0.87           C  
ATOM    411  O   SER A  27       3.734  11.537   8.840  1.00  0.87           O  
ATOM    412  CB  SER A  27       6.706  12.691   8.304  1.00  0.87           C  
ATOM    413  OG  SER A  27       7.530  13.788   8.614  1.00  0.87           O  
ATOM    414  H   SER A  27       7.812  11.611  10.260  1.00  0.87           H  
ATOM    415  HA  SER A  27       5.380  13.093   9.925  1.00  0.87           H  
ATOM    416 1HB  SER A  27       7.313  11.870   7.935  1.00  0.87           H  
ATOM    417 2HB  SER A  27       6.013  12.965   7.512  1.00  0.87           H  
ATOM    418  HG  SER A  27       8.267  13.417   9.160  1.00  0.87           H  
ATOM    419  N   VAL A  28       5.318   9.930   8.923  1.00  0.87           N  
ATOM    420  CA  VAL A  28       4.393   8.934   8.390  1.00  0.87           C  
ATOM    421  C   VAL A  28       3.890   7.957   9.464  1.00  0.87           C  
ATOM    422  O   VAL A  28       2.897   7.265   9.246  1.00  0.87           O  
ATOM    423  CB  VAL A  28       5.061   8.132   7.245  1.00  0.87           C  
ATOM    424  CG1 VAL A  28       5.534   9.100   6.168  1.00  0.87           C  
ATOM    425  CG2 VAL A  28       6.142   7.247   7.736  1.00  0.87           C  
ATOM    426  H   VAL A  28       6.287   9.700   9.122  1.00  0.87           H  
ATOM    427  HA  VAL A  28       3.532   9.454   7.974  1.00  0.87           H  
ATOM    428  HB  VAL A  28       4.308   7.509   6.793  1.00  0.87           H  
ATOM    429 1HG1 VAL A  28       5.963   8.542   5.340  1.00  0.87           H  
ATOM    430 2HG1 VAL A  28       4.693   9.693   5.814  1.00  0.87           H  
ATOM    431 3HG1 VAL A  28       6.296   9.757   6.589  1.00  0.87           H  
ATOM    432 1HG2 VAL A  28       6.560   6.679   6.906  1.00  0.87           H  
ATOM    433 2HG2 VAL A  28       6.909   7.805   8.200  1.00  0.87           H  
ATOM    434 3HG2 VAL A  28       5.700   6.582   8.440  1.00  0.87           H  
ATOM    435  N   LYS A  29       4.563   7.907  10.621  1.00  0.85           N  
ATOM    436  CA  LYS A  29       4.190   7.052  11.753  1.00  0.85           C  
ATOM    437  C   LYS A  29       3.881   5.592  11.400  1.00  0.85           C  
ATOM    438  O   LYS A  29       2.745   5.152  11.586  1.00  0.85           O  
ATOM    439  CB  LYS A  29       3.014   7.682  12.492  1.00  0.85           C  
ATOM    440  CG  LYS A  29       3.351   9.054  13.085  1.00  0.85           C  
ATOM    441  CD  LYS A  29       2.183   9.640  13.861  1.00  0.85           C  
ATOM    442  CE  LYS A  29       2.588  10.891  14.666  1.00  0.85           C  
ATOM    443  NZ  LYS A  29       3.025  12.034  13.801  1.00  0.85           N  
ATOM    444  H   LYS A  29       5.387   8.483  10.760  1.00  0.85           H  
ATOM    445  HA  LYS A  29       5.033   7.043  12.449  1.00  0.85           H  
ATOM    446 1HB  LYS A  29       2.169   7.799  11.814  1.00  0.85           H  
ATOM    447 2HB  LYS A  29       2.703   7.026  13.304  1.00  0.85           H  
ATOM    448 1HG  LYS A  29       4.220   8.966  13.743  1.00  0.85           H  
ATOM    449 2HG  LYS A  29       3.614   9.740  12.274  1.00  0.85           H  
ATOM    450 1HD  LYS A  29       1.392   9.915  13.161  1.00  0.85           H  
ATOM    451 2HD  LYS A  29       1.792   8.891  14.547  1.00  0.85           H  
ATOM    452 1HE  LYS A  29       1.730  11.210  15.255  1.00  0.85           H  
ATOM    453 2HE  LYS A  29       3.404  10.632  15.342  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29       3.263  12.819  14.383  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29       3.861  11.781  13.237  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29       2.278  12.295  13.179  1.00  0.85           H  
ATOM    457  N   PRO A  30       4.853   4.810  10.896  1.00  0.81           N  
ATOM    458  CA  PRO A  30       4.684   3.439  10.466  1.00  0.81           C  
ATOM    459  C   PRO A  30       4.283   2.652  11.697  1.00  0.81           C  
ATOM    460  O   PRO A  30       4.589   3.083  12.806  1.00  0.81           O  
ATOM    461  CB  PRO A  30       6.090   3.027  10.039  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.836   4.308   9.857  1.00  0.81           C  
ATOM    463  CD  PRO A  30       6.254   5.245  10.885  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.943   3.388   9.654  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       6.532   2.410  10.819  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       6.052   2.409   9.121  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       7.879   4.144  10.070  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.768   4.643   8.824  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       6.710   5.062  11.876  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       6.406   6.253  10.570  1.00  0.81           H  
ATOM    471  N   PRO A  31       3.596   1.515  11.590  1.00  0.76           N  
ATOM    472  CA  PRO A  31       3.329   0.688  12.745  1.00  0.76           C  
ATOM    473  C   PRO A  31       4.639   0.149  13.325  1.00  0.76           C  
ATOM    474  O   PRO A  31       4.737  -0.065  14.537  1.00  0.76           O  
ATOM    475  CB  PRO A  31       2.456  -0.423  12.142  1.00  0.76           C  
ATOM    476  CG  PRO A  31       2.787  -0.421  10.645  1.00  0.76           C  
ATOM    477  CD  PRO A  31       3.110   1.021  10.306  1.00  0.76           C  
ATOM    478  HA  PRO A  31       2.774   1.270  13.496  1.00  0.76           H  
ATOM    479 1HB  PRO A  31       2.678  -1.377  12.633  1.00  0.76           H  
ATOM    480 2HB  PRO A  31       1.395  -0.209  12.341  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       3.632  -1.093  10.429  1.00  0.76           H  
ATOM    482 2HG  PRO A  31       1.932  -0.801  10.067  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       3.903   1.037   9.536  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       2.212   1.570   9.985  1.00  0.76           H  
ATOM    485  N   TYR A  32       5.652   0.016  12.455  1.00  0.71           N  
ATOM    486  CA  TYR A  32       6.981  -0.461  12.810  1.00  0.71           C  
ATOM    487  C   TYR A  32       8.127   0.320  12.125  1.00  0.71           C  
ATOM    488  O   TYR A  32       8.111   0.531  10.899  1.00  0.71           O  
ATOM    489  CB  TYR A  32       7.106  -1.941  12.430  1.00  0.71           C  
ATOM    490  CG  TYR A  32       6.285  -2.991  13.148  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       4.988  -3.230  12.745  1.00  0.71           C  
ATOM    492  CD2 TYR A  32       6.848  -3.777  14.140  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       4.228  -4.198  13.358  1.00  0.71           C  
ATOM    494  CE2 TYR A  32       6.080  -4.757  14.759  1.00  0.71           C  
ATOM    495  CZ  TYR A  32       4.771  -4.959  14.373  1.00  0.71           C  
ATOM    496  OH  TYR A  32       4.001  -5.929  14.987  1.00  0.71           O  
ATOM    497  H   TYR A  32       5.482   0.222  11.482  1.00  0.71           H  
ATOM    498  HA  TYR A  32       7.094  -0.359  13.875  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       6.730  -1.978  11.453  1.00  0.71           H  
ATOM    500 2HB  TYR A  32       8.153  -2.244  12.435  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       4.564  -2.639  11.944  1.00  0.71           H  
ATOM    502  HD2 TYR A  32       7.886  -3.618  14.444  1.00  0.71           H  
ATOM    503  HE1 TYR A  32       3.200  -4.364  13.038  1.00  0.71           H  
ATOM    504  HE2 TYR A  32       6.510  -5.365  15.546  1.00  0.71           H  
ATOM    505  HH  TYR A  32       4.522  -6.364  15.666  1.00  0.71           H  
ATOM    506  N   VAL A  33       9.161   0.616  12.904  1.00  0.67           N  
ATOM    507  CA  VAL A  33      10.412   1.205  12.392  1.00  0.67           C  
ATOM    508  C   VAL A  33      11.542   0.242  12.660  1.00  0.67           C  
ATOM    509  O   VAL A  33      11.599  -0.356  13.734  1.00  0.67           O  
ATOM    510  CB  VAL A  33      10.730   2.589  13.007  1.00  0.67           C  
ATOM    511  CG1 VAL A  33      12.119   3.121  12.539  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       9.686   3.579  12.545  1.00  0.67           C  
ATOM    513  H   VAL A  33       9.050   0.432  13.907  1.00  0.67           H  
ATOM    514  HA  VAL A  33      10.325   1.337  11.313  1.00  0.67           H  
ATOM    515  HB  VAL A  33      10.724   2.508  14.096  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33      12.303   4.102  12.978  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33      12.909   2.439  12.855  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33      12.129   3.206  11.448  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       9.882   4.553  12.983  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       9.723   3.650  11.476  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       8.724   3.242  12.831  1.00  0.67           H  
ATOM    522  N   VAL A  34      12.385   0.041  11.665  1.00  0.65           N  
ATOM    523  CA  VAL A  34      13.500  -0.873  11.791  1.00  0.65           C  
ATOM    524  C   VAL A  34      14.773  -0.111  12.184  1.00  0.65           C  
ATOM    525  O   VAL A  34      15.080   0.942  11.624  1.00  0.65           O  
ATOM    526  CB  VAL A  34      13.705  -1.630  10.479  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      14.808  -2.530  10.616  1.00  0.65           C  
ATOM    528  CG2 VAL A  34      12.449  -2.330  10.099  1.00  0.65           C  
ATOM    529  H   VAL A  34      12.245   0.547  10.792  1.00  0.65           H  
ATOM    530  HA  VAL A  34      13.273  -1.596  12.571  1.00  0.65           H  
ATOM    531  HB  VAL A  34      13.968  -0.933   9.719  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      14.980  -3.042   9.688  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      15.650  -1.935  10.871  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      14.604  -3.255  11.408  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34      12.599  -2.851   9.166  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34      12.193  -3.019  10.868  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34      11.654  -1.594   9.985  1.00  0.65           H  
ATOM    538  N   LEU A  35      15.455  -0.625  13.202  1.00  0.64           N  
ATOM    539  CA  LEU A  35      16.669  -0.059  13.785  1.00  0.64           C  
ATOM    540  C   LEU A  35      17.900  -0.985  13.664  1.00  0.64           C  
ATOM    541  O   LEU A  35      17.893  -2.130  14.130  1.00  0.64           O  
ATOM    542  CB  LEU A  35      16.384   0.246  15.261  1.00  0.64           C  
ATOM    543  CG  LEU A  35      17.482   0.904  16.004  1.00  0.64           C  
ATOM    544  CD1 LEU A  35      16.986   1.720  17.183  1.00  0.64           C  
ATOM    545  CD2 LEU A  35      18.312  -0.124  16.491  1.00  0.64           C  
ATOM    546  H   LEU A  35      15.100  -1.491  13.593  1.00  0.64           H  
ATOM    547  HA  LEU A  35      16.890   0.873  13.267  1.00  0.64           H  
ATOM    548 1HB  LEU A  35      15.504   0.874  15.319  1.00  0.64           H  
ATOM    549 2HB  LEU A  35      16.174  -0.698  15.757  1.00  0.64           H  
ATOM    550  HG  LEU A  35      18.024   1.531  15.331  1.00  0.64           H  
ATOM    551 1HD1 LEU A  35      17.837   2.168  17.704  1.00  0.64           H  
ATOM    552 2HD1 LEU A  35      16.332   2.490  16.847  1.00  0.64           H  
ATOM    553 3HD1 LEU A  35      16.455   1.068  17.866  1.00  0.64           H  
ATOM    554 1HD2 LEU A  35      19.136   0.291  17.012  1.00  0.64           H  
ATOM    555 2HD2 LEU A  35      17.738  -0.749  17.159  1.00  0.64           H  
ATOM    556 3HD2 LEU A  35      18.649  -0.692  15.680  1.00  0.64           H  
ATOM    557  N   ALA A  36      18.987  -0.483  13.061  1.00  0.63           N  
ATOM    558  CA  ALA A  36      20.194  -1.302  12.836  1.00  0.63           C  
ATOM    559  C   ALA A  36      21.117  -1.410  14.067  1.00  0.63           C  
ATOM    560  O   ALA A  36      22.217  -0.849  14.099  1.00  0.63           O  
ATOM    561  CB  ALA A  36      20.957  -0.749  11.647  1.00  0.63           C  
ATOM    562  H   ALA A  36      18.963   0.467  12.720  1.00  0.63           H  
ATOM    563  HA  ALA A  36      19.870  -2.309  12.602  1.00  0.63           H  
ATOM    564 1HB  ALA A  36      21.813  -1.390  11.447  1.00  0.63           H  
ATOM    565 2HB  ALA A  36      20.305  -0.733  10.772  1.00  0.63           H  
ATOM    566 3HB  ALA A  36      21.296   0.260  11.866  1.00  0.63           H  
ATOM    567  N   ALA A  37      20.639  -2.146  15.067  1.00  0.62           N  
ATOM    568  CA  ALA A  37      21.280  -2.367  16.377  1.00  0.62           C  
ATOM    569  C   ALA A  37      22.474  -3.303  16.319  1.00  0.62           C  
ATOM    570  O   ALA A  37      22.508  -4.205  15.487  1.00  0.62           O  
ATOM    571  CB  ALA A  37      20.300  -2.981  17.334  1.00  0.62           C  
ATOM    572  H   ALA A  37      19.723  -2.559  14.889  1.00  0.62           H  
ATOM    573  HA  ALA A  37      21.616  -1.401  16.754  1.00  0.62           H  
ATOM    574 1HB  ALA A  37      20.792  -3.101  18.276  1.00  0.62           H  
ATOM    575 2HB  ALA A  37      19.439  -2.359  17.465  1.00  0.62           H  
ATOM    576 3HB  ALA A  37      19.985  -3.954  16.955  1.00  0.62           H  
ATOM    577  N   ASN A  38      23.431  -3.176  17.244  1.00  0.62           N  
ATOM    578  CA  ASN A  38      24.500  -4.183  17.210  1.00  0.62           C  
ATOM    579  C   ASN A  38      24.039  -5.434  17.968  1.00  0.62           C  
ATOM    580  O   ASN A  38      22.892  -5.496  18.422  1.00  0.62           O  
ATOM    581  CB  ASN A  38      25.830  -3.639  17.710  1.00  0.62           C  
ATOM    582  CG  ASN A  38      25.916  -3.342  19.163  1.00  0.62           C  
ATOM    583  OD1 ASN A  38      25.153  -3.855  20.004  1.00  0.62           O  
ATOM    584  ND2 ASN A  38      26.879  -2.508  19.489  1.00  0.62           N  
ATOM    585  H   ASN A  38      23.423  -2.419  17.936  1.00  0.62           H  
ATOM    586  HA  ASN A  38      24.660  -4.480  16.173  1.00  0.62           H  
ATOM    587 1HB  ASN A  38      26.620  -4.347  17.457  1.00  0.62           H  
ATOM    588 2HB  ASN A  38      26.050  -2.719  17.167  1.00  0.62           H  
ATOM    589 1HD2 ASN A  38      27.027  -2.254  20.444  1.00  0.62           H  
ATOM    590 2HD2 ASN A  38      27.472  -2.126  18.779  1.00  0.62           H  
ATOM    591  N   THR A  39      24.927  -6.414  18.149  1.00  0.61           N  
ATOM    592  CA  THR A  39      24.553  -7.696  18.765  1.00  0.61           C  
ATOM    593  C   THR A  39      24.158  -7.590  20.239  1.00  0.61           C  
ATOM    594  O   THR A  39      23.479  -8.456  20.789  1.00  0.61           O  
ATOM    595  CB  THR A  39      25.712  -8.708  18.645  1.00  0.61           C  
ATOM    596  OG1 THR A  39      26.885  -8.162  19.271  1.00  0.61           O  
ATOM    597  CG2 THR A  39      26.010  -9.041  17.203  1.00  0.61           C  
ATOM    598  H   THR A  39      25.867  -6.303  17.802  1.00  0.61           H  
ATOM    599  HA  THR A  39      23.696  -8.094  18.216  1.00  0.61           H  
ATOM    600  HB  THR A  39      25.438  -9.621  19.167  1.00  0.61           H  
ATOM    601  HG1 THR A  39      26.713  -8.021  20.216  1.00  0.61           H  
ATOM    602 1HG2 THR A  39      26.825  -9.763  17.161  1.00  0.61           H  
ATOM    603 2HG2 THR A  39      25.120  -9.480  16.743  1.00  0.61           H  
ATOM    604 3HG2 THR A  39      26.299  -8.143  16.667  1.00  0.61           H  
ATOM    605  N   ASP A  40      24.545  -6.511  20.888  1.00  0.62           N  
ATOM    606  CA  ASP A  40      24.231  -6.313  22.290  1.00  0.62           C  
ATOM    607  C   ASP A  40      23.063  -5.350  22.428  1.00  0.62           C  
ATOM    608  O   ASP A  40      22.788  -4.842  23.514  1.00  0.62           O  
ATOM    609  CB  ASP A  40      25.466  -5.791  23.022  1.00  0.62           C  
ATOM    610  CG  ASP A  40      26.591  -6.836  23.126  1.00  0.62           C  
ATOM    611  OD1 ASP A  40      26.287  -7.955  23.499  1.00  0.62           O  
ATOM    612  OD2 ASP A  40      27.716  -6.523  22.839  1.00  0.62           O  
ATOM    613  H   ASP A  40      25.042  -5.772  20.398  1.00  0.62           H  
ATOM    614  HA  ASP A  40      23.941  -7.267  22.727  1.00  0.62           H  
ATOM    615 1HB  ASP A  40      25.853  -4.935  22.475  1.00  0.62           H  
ATOM    616 2HB  ASP A  40      25.194  -5.444  24.017  1.00  0.62           H  
ATOM    617  N   LEU A  41      22.398  -5.073  21.301  1.00  0.63           N  
ATOM    618  CA  LEU A  41      21.308  -4.117  21.235  1.00  0.63           C  
ATOM    619  C   LEU A  41      21.751  -2.738  21.665  1.00  0.63           C  
ATOM    620  O   LEU A  41      20.953  -1.965  22.195  1.00  0.63           O  
ATOM    621  CB  LEU A  41      20.089  -4.565  22.060  1.00  0.63           C  
ATOM    622  CG  LEU A  41      19.421  -5.849  21.609  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      18.330  -6.203  22.549  1.00  0.63           C  
ATOM    624  CD2 LEU A  41      18.835  -5.626  20.243  1.00  0.63           C  
ATOM    625  H   LEU A  41      22.663  -5.516  20.422  1.00  0.63           H  
ATOM    626  HA  LEU A  41      20.988  -4.062  20.203  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      20.372  -4.681  23.105  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      19.341  -3.777  22.003  1.00  0.63           H  
ATOM    629  HG  LEU A  41      20.143  -6.667  21.583  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      17.853  -7.109  22.191  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      18.743  -6.361  23.549  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      17.606  -5.404  22.582  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41      18.338  -6.523  19.932  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41      18.113  -4.811  20.288  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41      19.628  -5.373  19.535  1.00  0.63           H  
ATOM    636  N   ASN A  42      23.022  -2.408  21.425  1.00  0.66           N  
ATOM    637  CA  ASN A  42      23.459  -1.083  21.775  1.00  0.66           C  
ATOM    638  C   ASN A  42      23.276  -0.186  20.576  1.00  0.66           C  
ATOM    639  O   ASN A  42      23.371  -0.612  19.410  1.00  0.66           O  
ATOM    640  CB  ASN A  42      24.875  -1.052  22.297  1.00  0.66           C  
ATOM    641  CG  ASN A  42      25.064  -1.769  23.610  1.00  0.66           C  
ATOM    642  OD1 ASN A  42      24.244  -1.683  24.535  1.00  0.66           O  
ATOM    643  ND2 ASN A  42      26.169  -2.459  23.724  1.00  0.66           N  
ATOM    644  H   ASN A  42      23.672  -3.061  20.996  1.00  0.66           H  
ATOM    645  HA  ASN A  42      22.810  -0.694  22.557  1.00  0.66           H  
ATOM    646 1HB  ASN A  42      25.543  -1.466  21.572  1.00  0.66           H  
ATOM    647 2HB  ASN A  42      25.156  -0.022  22.445  1.00  0.66           H  
ATOM    648 1HD2 ASN A  42      26.368  -2.950  24.572  1.00  0.66           H  
ATOM    649 2HD2 ASN A  42      26.823  -2.493  22.968  1.00  0.66           H  
ATOM    650  N   HIS A  43      23.021   1.073  20.879  1.00  0.70           N  
ATOM    651  CA  HIS A  43      22.731   2.111  19.905  1.00  0.70           C  
ATOM    652  C   HIS A  43      23.759   3.235  20.002  1.00  0.70           C  
ATOM    653  O   HIS A  43      23.429   4.416  20.033  1.00  0.70           O  
ATOM    654  CB  HIS A  43      21.331   2.625  20.209  1.00  0.70           C  
ATOM    655  CG  HIS A  43      20.266   1.542  20.142  1.00  0.70           C  
ATOM    656  ND1 HIS A  43      19.052   1.666  20.761  1.00  0.70           N  
ATOM    657  CD2 HIS A  43      20.249   0.330  19.541  1.00  0.70           C  
ATOM    658  CE1 HIS A  43      18.348   0.563  20.552  1.00  0.70           C  
ATOM    659  NE2 HIS A  43      19.053  -0.244  19.818  1.00  0.70           N  
ATOM    660  H   HIS A  43      22.961   1.317  21.870  1.00  0.70           H  
ATOM    661  HA  HIS A  43      22.758   1.701  18.898  1.00  0.70           H  
ATOM    662 1HB  HIS A  43      21.312   3.057  21.214  1.00  0.70           H  
ATOM    663 2HB  HIS A  43      21.074   3.409  19.518  1.00  0.70           H  
ATOM    664  HD1 HIS A  43      18.754   2.462  21.312  1.00  0.70           H  
ATOM    665  HD2 HIS A  43      20.961  -0.214  18.933  1.00  0.70           H  
ATOM    666  HE1 HIS A  43      17.374   0.424  20.958  1.00  0.70           H  
ATOM    667  N   GLU A  44      25.018   2.841  20.092  1.00  0.73           N  
ATOM    668  CA  GLU A  44      26.147   3.751  20.272  1.00  0.73           C  
ATOM    669  C   GLU A  44      26.357   4.767  19.142  1.00  0.73           C  
ATOM    670  O   GLU A  44      26.835   5.877  19.388  1.00  0.73           O  
ATOM    671  CB  GLU A  44      27.421   2.923  20.444  1.00  0.73           C  
ATOM    672  CG  GLU A  44      27.472   2.145  21.753  1.00  0.73           C  
ATOM    673  CD  GLU A  44      28.687   1.251  21.895  1.00  0.73           C  
ATOM    674  OE1 GLU A  44      29.433   1.129  20.953  1.00  0.73           O  
ATOM    675  OE2 GLU A  44      28.857   0.684  22.950  1.00  0.73           O  
ATOM    676  H   GLU A  44      25.198   1.850  20.045  1.00  0.73           H  
ATOM    677  HA  GLU A  44      25.976   4.311  21.190  1.00  0.73           H  
ATOM    678 1HB  GLU A  44      27.504   2.210  19.624  1.00  0.73           H  
ATOM    679 2HB  GLU A  44      28.291   3.579  20.400  1.00  0.73           H  
ATOM    680 1HG  GLU A  44      27.456   2.851  22.582  1.00  0.73           H  
ATOM    681 2HG  GLU A  44      26.581   1.547  21.814  1.00  0.73           H  
ATOM    682  N   SER A  45      26.043   4.388  17.907  1.00  0.75           N  
ATOM    683  CA  SER A  45      26.293   5.276  16.775  1.00  0.75           C  
ATOM    684  C   SER A  45      25.375   5.025  15.579  1.00  0.75           C  
ATOM    685  O   SER A  45      24.513   4.138  15.598  1.00  0.75           O  
ATOM    686  CB  SER A  45      27.743   5.153  16.333  1.00  0.75           C  
ATOM    687  OG  SER A  45      27.990   3.900  15.766  1.00  0.75           O  
ATOM    688  H   SER A  45      25.641   3.475  17.759  1.00  0.75           H  
ATOM    689  HA  SER A  45      26.124   6.300  17.110  1.00  0.75           H  
ATOM    690 1HB  SER A  45      27.974   5.933  15.612  1.00  0.75           H  
ATOM    691 2HB  SER A  45      28.398   5.302  17.191  1.00  0.75           H  
ATOM    692  HG  SER A  45      27.358   3.815  15.046  1.00  0.75           H  
ATOM    693  N   GLY A  46      25.530   5.867  14.558  1.00  0.75           N  
ATOM    694  CA  GLY A  46      24.799   5.742  13.301  1.00  0.75           C  
ATOM    695  C   GLY A  46      23.303   5.874  13.489  1.00  0.75           C  
ATOM    696  O   GLY A  46      22.838   6.572  14.393  1.00  0.75           O  
ATOM    697  H   GLY A  46      26.220   6.600  14.639  1.00  0.75           H  
ATOM    698 1HA  GLY A  46      25.146   6.506  12.604  1.00  0.75           H  
ATOM    699 2HA  GLY A  46      25.024   4.776  12.849  1.00  0.75           H  
ATOM    700  N   VAL A  47      22.556   5.159  12.657  1.00  0.74           N  
ATOM    701  CA  VAL A  47      21.105   5.222  12.678  1.00  0.74           C  
ATOM    702  C   VAL A  47      20.526   4.792  14.001  1.00  0.74           C  
ATOM    703  O   VAL A  47      19.566   5.378  14.498  1.00  0.74           O  
ATOM    704  CB  VAL A  47      20.512   4.326  11.600  1.00  0.74           C  
ATOM    705  CG1 VAL A  47      19.022   4.249  11.801  1.00  0.74           C  
ATOM    706  CG2 VAL A  47      20.840   4.900  10.242  1.00  0.74           C  
ATOM    707  H   VAL A  47      23.012   4.585  11.962  1.00  0.74           H  
ATOM    708  HA  VAL A  47      20.807   6.256  12.482  1.00  0.74           H  
ATOM    709  HB  VAL A  47      20.920   3.318  11.687  1.00  0.74           H  
ATOM    710 1HG1 VAL A  47      18.584   3.625  11.049  1.00  0.74           H  
ATOM    711 2HG1 VAL A  47      18.800   3.838  12.786  1.00  0.74           H  
ATOM    712 3HG1 VAL A  47      18.609   5.254  11.727  1.00  0.74           H  
ATOM    713 1HG2 VAL A  47      20.419   4.273   9.467  1.00  0.74           H  
ATOM    714 2HG2 VAL A  47      20.421   5.907  10.167  1.00  0.74           H  
ATOM    715 3HG2 VAL A  47      21.921   4.948  10.119  1.00  0.74           H  
ATOM    716  N   ALA A  48      21.072   3.726  14.569  1.00  0.71           N  
ATOM    717  CA  ALA A  48      20.549   3.260  15.834  1.00  0.71           C  
ATOM    718  C   ALA A  48      20.670   4.359  16.873  1.00  0.71           C  
ATOM    719  O   ALA A  48      19.746   4.579  17.662  1.00  0.71           O  
ATOM    720  CB  ALA A  48      21.289   2.015  16.263  1.00  0.71           C  
ATOM    721  H   ALA A  48      21.861   3.266  14.137  1.00  0.71           H  
ATOM    722  HA  ALA A  48      19.497   3.049  15.713  1.00  0.71           H  
ATOM    723 1HB  ALA A  48      20.894   1.678  17.193  1.00  0.71           H  
ATOM    724 2HB  ALA A  48      21.170   1.238  15.511  1.00  0.71           H  
ATOM    725 3HB  ALA A  48      22.348   2.247  16.382  1.00  0.71           H  
ATOM    726  N   GLY A  49      21.793   5.083  16.838  1.00  0.68           N  
ATOM    727  CA  GLY A  49      22.034   6.203  17.736  1.00  0.68           C  
ATOM    728  C   GLY A  49      21.019   7.323  17.514  1.00  0.68           C  
ATOM    729  O   GLY A  49      20.436   7.850  18.468  1.00  0.68           O  
ATOM    730  H   GLY A  49      22.530   4.835  16.177  1.00  0.68           H  
ATOM    731 1HA  GLY A  49      21.973   5.862  18.767  1.00  0.68           H  
ATOM    732 2HA  GLY A  49      23.045   6.578  17.577  1.00  0.68           H  
ATOM    733  N   GLU A  50      20.801   7.682  16.244  1.00  0.66           N  
ATOM    734  CA  GLU A  50      19.876   8.762  15.899  1.00  0.66           C  
ATOM    735  C   GLU A  50      18.458   8.449  16.363  1.00  0.66           C  
ATOM    736  O   GLU A  50      17.769   9.317  16.921  1.00  0.66           O  
ATOM    737  CB  GLU A  50      19.887   8.972  14.378  1.00  0.66           C  
ATOM    738  CG  GLU A  50      21.192   9.601  13.841  1.00  0.66           C  
ATOM    739  CD  GLU A  50      21.293   9.633  12.321  1.00  0.66           C  
ATOM    740  OE1 GLU A  50      20.515   8.973  11.668  1.00  0.66           O  
ATOM    741  OE2 GLU A  50      22.132  10.367  11.811  1.00  0.66           O  
ATOM    742  H   GLU A  50      21.325   7.205  15.509  1.00  0.66           H  
ATOM    743  HA  GLU A  50      20.208   9.674  16.390  1.00  0.66           H  
ATOM    744 1HB  GLU A  50      19.745   8.014  13.880  1.00  0.66           H  
ATOM    745 2HB  GLU A  50      19.055   9.616  14.092  1.00  0.66           H  
ATOM    746 1HG  GLU A  50      21.264  10.620  14.216  1.00  0.66           H  
ATOM    747 2HG  GLU A  50      22.034   9.040  14.242  1.00  0.66           H  
ATOM    748  N   ILE A  51      18.044   7.197  16.203  1.00  0.64           N  
ATOM    749  CA  ILE A  51      16.727   6.821  16.662  1.00  0.64           C  
ATOM    750  C   ILE A  51      16.669   6.860  18.175  1.00  0.64           C  
ATOM    751  O   ILE A  51      15.729   7.402  18.755  1.00  0.64           O  
ATOM    752  CB  ILE A  51      16.308   5.420  16.235  1.00  0.64           C  
ATOM    753  CG1 ILE A  51      16.108   5.299  14.733  1.00  0.64           C  
ATOM    754  CG2 ILE A  51      15.043   5.158  16.913  1.00  0.64           C  
ATOM    755  CD1 ILE A  51      15.954   3.863  14.313  1.00  0.64           C  
ATOM    756  H   ILE A  51      18.644   6.519  15.730  1.00  0.64           H  
ATOM    757  HA  ILE A  51      16.004   7.531  16.273  1.00  0.64           H  
ATOM    758  HB  ILE A  51      17.071   4.700  16.534  1.00  0.64           H  
ATOM    759 1HG1 ILE A  51      15.213   5.848  14.443  1.00  0.64           H  
ATOM    760 2HG1 ILE A  51      16.967   5.731  14.212  1.00  0.64           H  
ATOM    761 1HG2 ILE A  51      14.683   4.178  16.670  1.00  0.64           H  
ATOM    762 2HG2 ILE A  51      15.191   5.251  17.970  1.00  0.64           H  
ATOM    763 3HG2 ILE A  51      14.356   5.884  16.595  1.00  0.64           H  
ATOM    764 1HD1 ILE A  51      15.809   3.781  13.265  1.00  0.64           H  
ATOM    765 2HD1 ILE A  51      16.851   3.337  14.583  1.00  0.64           H  
ATOM    766 3HD1 ILE A  51      15.099   3.422  14.818  1.00  0.64           H  
ATOM    767  N   ASP A  52      17.679   6.303  18.832  1.00  0.63           N  
ATOM    768  CA  ASP A  52      17.657   6.269  20.275  1.00  0.63           C  
ATOM    769  C   ASP A  52      17.529   7.682  20.823  1.00  0.63           C  
ATOM    770  O   ASP A  52      16.722   7.918  21.731  1.00  0.63           O  
ATOM    771  CB  ASP A  52      18.916   5.583  20.789  1.00  0.63           C  
ATOM    772  CG  ASP A  52      18.906   5.245  22.255  1.00  0.63           C  
ATOM    773  OD1 ASP A  52      18.071   4.435  22.655  1.00  0.63           O  
ATOM    774  OD2 ASP A  52      19.713   5.767  22.979  1.00  0.63           O  
ATOM    775  H   ASP A  52      18.456   5.867  18.331  1.00  0.63           H  
ATOM    776  HA  ASP A  52      16.796   5.693  20.598  1.00  0.63           H  
ATOM    777 1HB  ASP A  52      19.060   4.666  20.223  1.00  0.63           H  
ATOM    778 2HB  ASP A  52      19.781   6.219  20.579  1.00  0.63           H  
ATOM    779  N   ALA A  53      18.257   8.641  20.237  1.00  0.63           N  
ATOM    780  CA  ALA A  53      18.160  10.018  20.687  1.00  0.63           C  
ATOM    781  C   ALA A  53      16.732  10.550  20.534  1.00  0.63           C  
ATOM    782  O   ALA A  53      16.201  11.200  21.440  1.00  0.63           O  
ATOM    783  CB  ALA A  53      19.119  10.879  19.894  1.00  0.63           C  
ATOM    784  H   ALA A  53      18.909   8.395  19.490  1.00  0.63           H  
ATOM    785  HA  ALA A  53      18.429  10.051  21.743  1.00  0.63           H  
ATOM    786 1HB  ALA A  53      19.065  11.907  20.244  1.00  0.63           H  
ATOM    787 2HB  ALA A  53      20.134  10.500  20.020  1.00  0.63           H  
ATOM    788 3HB  ALA A  53      18.848  10.837  18.838  1.00  0.63           H  
ATOM    789  N   ALA A  54      16.079  10.207  19.417  1.00  0.62           N  
ATOM    790  CA  ALA A  54      14.709  10.636  19.131  1.00  0.62           C  
ATOM    791  C   ALA A  54      13.732  10.156  20.184  1.00  0.62           C  
ATOM    792  O   ALA A  54      12.737  10.820  20.486  1.00  0.62           O  
ATOM    793  CB  ALA A  54      14.263  10.110  17.791  1.00  0.62           C  
ATOM    794  H   ALA A  54      16.570   9.662  18.703  1.00  0.62           H  
ATOM    795  HA  ALA A  54      14.698  11.725  19.118  1.00  0.62           H  
ATOM    796 1HB  ALA A  54      13.259  10.461  17.576  1.00  0.62           H  
ATOM    797 2HB  ALA A  54      14.952  10.461  17.032  1.00  0.62           H  
ATOM    798 3HB  ALA A  54      14.266   9.036  17.803  1.00  0.62           H  
ATOM    799  N   THR A  55      14.033   8.991  20.740  1.00  0.62           N  
ATOM    800  CA  THR A  55      13.194   8.330  21.718  1.00  0.62           C  
ATOM    801  C   THR A  55      13.647   8.603  23.153  1.00  0.62           C  
ATOM    802  O   THR A  55      13.286   7.855  24.072  1.00  0.62           O  
ATOM    803  CB  THR A  55      13.199   6.829  21.474  1.00  0.62           C  
ATOM    804  OG1 THR A  55      14.528   6.339  21.649  1.00  0.62           O  
ATOM    805  CG2 THR A  55      12.756   6.571  20.036  1.00  0.62           C  
ATOM    806  H   THR A  55      14.875   8.514  20.404  1.00  0.62           H  
ATOM    807  HA  THR A  55      12.180   8.703  21.602  1.00  0.62           H  
ATOM    808  HB  THR A  55      12.530   6.323  22.166  1.00  0.62           H  
ATOM    809  HG1 THR A  55      15.172   7.060  21.465  1.00  0.62           H  
ATOM    810 1HG2 THR A  55      12.781   5.518  19.849  1.00  0.62           H  
ATOM    811 2HG2 THR A  55      11.754   6.951  19.881  1.00  0.62           H  
ATOM    812 3HG2 THR A  55      13.422   7.067  19.351  1.00  0.62           H  
ATOM    813  N   ASN A  56      14.495   9.623  23.338  1.00  0.62           N  
ATOM    814  CA  ASN A  56      15.004  10.027  24.649  1.00  0.62           C  
ATOM    815  C   ASN A  56      15.725   8.913  25.391  1.00  0.62           C  
ATOM    816  O   ASN A  56      15.598   8.783  26.609  1.00  0.62           O  
ATOM    817  CB  ASN A  56      13.874  10.567  25.507  1.00  0.62           C  
ATOM    818  CG  ASN A  56      13.268  11.829  24.939  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      13.977  12.790  24.618  1.00  0.62           O  
ATOM    820  ND2 ASN A  56      11.964  11.841  24.804  1.00  0.62           N  
ATOM    821  H   ASN A  56      14.807  10.169  22.532  1.00  0.62           H  
ATOM    822  HA  ASN A  56      15.731  10.826  24.490  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      13.092   9.819  25.623  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      14.258  10.785  26.503  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56      11.507  12.649  24.430  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      11.427  11.043  25.073  1.00  0.62           H  
ATOM    827  N   GLU A  57      16.491   8.127  24.639  1.00  0.62           N  
ATOM    828  CA  GLU A  57      17.301   7.008  25.106  1.00  0.62           C  
ATOM    829  C   GLU A  57      16.507   5.855  25.726  1.00  0.62           C  
ATOM    830  O   GLU A  57      17.096   4.952  26.334  1.00  0.62           O  
ATOM    831  CB  GLU A  57      18.359   7.494  26.111  1.00  0.62           C  
ATOM    832  CG  GLU A  57      19.324   8.552  25.545  1.00  0.62           C  
ATOM    833  CD  GLU A  57      20.423   8.959  26.512  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      20.393   8.531  27.642  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      21.288   9.708  26.114  1.00  0.62           O  
ATOM    836  H   GLU A  57      16.520   8.296  23.634  1.00  0.62           H  
ATOM    837  HA  GLU A  57      17.825   6.616  24.247  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      17.885   7.896  27.002  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      18.961   6.640  26.425  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      19.781   8.147  24.639  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      18.752   9.434  25.261  1.00  0.62           H  
ATOM    842  N   THR A  58      15.196   5.798  25.486  1.00  0.61           N  
ATOM    843  CA  THR A  58      14.438   4.712  26.072  1.00  0.61           C  
ATOM    844  C   THR A  58      14.602   3.410  25.298  1.00  0.61           C  
ATOM    845  O   THR A  58      14.373   2.325  25.831  1.00  0.61           O  
ATOM    846  CB  THR A  58      12.956   5.107  26.207  1.00  0.61           C  
ATOM    847  OG1 THR A  58      12.395   5.397  24.916  1.00  0.61           O  
ATOM    848  CG2 THR A  58      12.851   6.342  27.087  1.00  0.61           C  
ATOM    849  H   THR A  58      14.712   6.535  24.968  1.00  0.61           H  
ATOM    850  HA  THR A  58      14.814   4.547  27.084  1.00  0.61           H  
ATOM    851  HB  THR A  58      12.402   4.287  26.661  1.00  0.61           H  
ATOM    852  HG1 THR A  58      12.781   6.240  24.579  1.00  0.61           H  
ATOM    853 1HG2 THR A  58      11.807   6.628  27.194  1.00  0.61           H  
ATOM    854 2HG2 THR A  58      13.275   6.122  28.069  1.00  0.61           H  
ATOM    855 3HG2 THR A  58      13.406   7.161  26.628  1.00  0.61           H  
ATOM    856  N   LEU A  59      15.069   3.469  24.057  1.00  0.61           N  
ATOM    857  CA  LEU A  59      15.240   2.215  23.354  1.00  0.61           C  
ATOM    858  C   LEU A  59      16.459   1.509  23.929  1.00  0.61           C  
ATOM    859  O   LEU A  59      16.416   0.301  24.148  1.00  0.61           O  
ATOM    860  CB  LEU A  59      15.430   2.425  21.867  1.00  0.61           C  
ATOM    861  CG  LEU A  59      14.291   2.992  21.112  1.00  0.61           C  
ATOM    862  CD1 LEU A  59      14.765   3.230  19.749  1.00  0.61           C  
ATOM    863  CD2 LEU A  59      13.108   2.052  21.127  1.00  0.61           C  
ATOM    864  H   LEU A  59      15.280   4.356  23.618  1.00  0.61           H  
ATOM    865  HA  LEU A  59      14.362   1.591  23.515  1.00  0.61           H  
ATOM    866 1HB  LEU A  59      16.304   3.050  21.697  1.00  0.61           H  
ATOM    867 2HB  LEU A  59      15.592   1.466  21.431  1.00  0.61           H  
ATOM    868  HG  LEU A  59      14.000   3.935  21.548  1.00  0.61           H  
ATOM    869 1HD1 LEU A  59      13.970   3.669  19.173  1.00  0.61           H  
ATOM    870 2HD1 LEU A  59      15.611   3.903  19.779  1.00  0.61           H  
ATOM    871 3HD1 LEU A  59      15.066   2.291  19.309  1.00  0.61           H  
ATOM    872 1HD2 LEU A  59      12.294   2.485  20.558  1.00  0.61           H  
ATOM    873 2HD2 LEU A  59      13.389   1.101  20.689  1.00  0.61           H  
ATOM    874 3HD2 LEU A  59      12.790   1.901  22.155  1.00  0.61           H  
ATOM    875  N   GLN A  60      17.525   2.273  24.244  1.00  0.61           N  
ATOM    876  CA  GLN A  60      18.730   1.706  24.854  1.00  0.61           C  
ATOM    877  C   GLN A  60      18.408   1.096  26.215  1.00  0.61           C  
ATOM    878  O   GLN A  60      18.893   0.011  26.547  1.00  0.61           O  
ATOM    879  CB  GLN A  60      19.801   2.797  25.041  1.00  0.61           C  
ATOM    880  CG  GLN A  60      21.154   2.345  25.609  1.00  0.61           C  
ATOM    881  CD  GLN A  60      21.989   1.426  24.708  1.00  0.61           C  
ATOM    882  OE1 GLN A  60      22.344   1.758  23.555  1.00  0.61           O  
ATOM    883  NE2 GLN A  60      22.325   0.273  25.274  1.00  0.61           N  
ATOM    884  H   GLN A  60      17.536   3.267  23.989  1.00  0.61           H  
ATOM    885  HA  GLN A  60      19.118   0.925  24.200  1.00  0.61           H  
ATOM    886 1HB  GLN A  60      19.998   3.262  24.075  1.00  0.61           H  
ATOM    887 2HB  GLN A  60      19.403   3.583  25.689  1.00  0.61           H  
ATOM    888 1HG  GLN A  60      21.742   3.239  25.814  1.00  0.61           H  
ATOM    889 2HG  GLN A  60      20.961   1.812  26.542  1.00  0.61           H  
ATOM    890 1HE2 GLN A  60      22.903  -0.413  24.801  1.00  0.61           H  
ATOM    891 2HE2 GLN A  60      22.020   0.074  26.203  1.00  0.61           H  
ATOM    892  N   GLU A  61      17.537   1.754  26.993  1.00  0.61           N  
ATOM    893  CA  GLU A  61      17.176   1.197  28.296  1.00  0.61           C  
ATOM    894  C   GLU A  61      16.478  -0.157  28.142  1.00  0.61           C  
ATOM    895  O   GLU A  61      16.763  -1.105  28.886  1.00  0.61           O  
ATOM    896  CB  GLU A  61      16.252   2.157  29.054  1.00  0.61           C  
ATOM    897  CG  GLU A  61      16.911   3.443  29.548  1.00  0.61           C  
ATOM    898  CD  GLU A  61      15.926   4.413  30.189  1.00  0.61           C  
ATOM    899  OE1 GLU A  61      14.740   4.193  30.080  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      16.368   5.365  30.792  1.00  0.61           O  
ATOM    901  H   GLU A  61      17.172   2.662  26.695  1.00  0.61           H  
ATOM    902  HA  GLU A  61      18.088   1.050  28.874  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      15.422   2.438  28.405  1.00  0.61           H  
ATOM    904 2HB  GLU A  61      15.828   1.644  29.916  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      17.679   3.188  30.276  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      17.397   3.930  28.705  1.00  0.61           H  
ATOM    907  N   VAL A  62      15.596  -0.257  27.144  1.00  0.60           N  
ATOM    908  CA  VAL A  62      14.876  -1.497  26.903  1.00  0.60           C  
ATOM    909  C   VAL A  62      15.787  -2.560  26.310  1.00  0.60           C  
ATOM    910  O   VAL A  62      15.712  -3.731  26.689  1.00  0.60           O  
ATOM    911  CB  VAL A  62      13.673  -1.296  25.985  1.00  0.60           C  
ATOM    912  CG1 VAL A  62      13.090  -2.674  25.681  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      12.638  -0.423  26.657  1.00  0.60           C  
ATOM    914  H   VAL A  62      15.388   0.565  26.570  1.00  0.60           H  
ATOM    915  HA  VAL A  62      14.502  -1.860  27.859  1.00  0.60           H  
ATOM    916  HB  VAL A  62      13.995  -0.831  25.053  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      12.237  -2.578  25.041  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62      13.848  -3.287  25.194  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      12.783  -3.148  26.611  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      11.783  -0.298  25.991  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      12.314  -0.893  27.584  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      13.069   0.548  26.879  1.00  0.60           H  
ATOM    923  N   GLY A  63      16.629  -2.156  25.364  1.00  0.60           N  
ATOM    924  CA  GLY A  63      17.570  -3.045  24.715  1.00  0.60           C  
ATOM    925  C   GLY A  63      18.425  -3.718  25.774  1.00  0.60           C  
ATOM    926  O   GLY A  63      18.539  -4.947  25.802  1.00  0.60           O  
ATOM    927  H   GLY A  63      16.623  -1.182  25.088  1.00  0.60           H  
ATOM    928 1HA  GLY A  63      17.031  -3.788  24.134  1.00  0.60           H  
ATOM    929 2HA  GLY A  63      18.200  -2.473  24.030  1.00  0.60           H  
ATOM    930  N   ALA A  64      19.019  -2.913  26.661  1.00  0.60           N  
ATOM    931  CA  ALA A  64      19.846  -3.451  27.726  1.00  0.60           C  
ATOM    932  C   ALA A  64      19.049  -4.388  28.625  1.00  0.60           C  
ATOM    933  O   ALA A  64      19.541  -5.453  29.002  1.00  0.60           O  
ATOM    934  CB  ALA A  64      20.421  -2.321  28.557  1.00  0.60           C  
ATOM    935  H   ALA A  64      18.895  -1.902  26.589  1.00  0.60           H  
ATOM    936  HA  ALA A  64      20.659  -4.017  27.271  1.00  0.60           H  
ATOM    937 1HB  ALA A  64      21.055  -2.727  29.339  1.00  0.60           H  
ATOM    938 2HB  ALA A  64      21.004  -1.662  27.915  1.00  0.60           H  
ATOM    939 3HB  ALA A  64      19.599  -1.755  29.004  1.00  0.60           H  
ATOM    940  N   ALA A  65      17.797  -4.035  28.947  1.00  0.60           N  
ATOM    941  CA  ALA A  65      17.000  -4.919  29.788  1.00  0.60           C  
ATOM    942  C   ALA A  65      16.803  -6.271  29.113  1.00  0.60           C  
ATOM    943  O   ALA A  65      16.888  -7.326  29.763  1.00  0.60           O  
ATOM    944  CB  ALA A  65      15.653  -4.287  30.081  1.00  0.60           C  
ATOM    945  H   ALA A  65      17.405  -3.139  28.648  1.00  0.60           H  
ATOM    946  HA  ALA A  65      17.538  -5.077  30.722  1.00  0.60           H  
ATOM    947 1HB  ALA A  65      15.075  -4.945  30.725  1.00  0.60           H  
ATOM    948 2HB  ALA A  65      15.805  -3.327  30.575  1.00  0.60           H  
ATOM    949 3HB  ALA A  65      15.117  -4.130  29.148  1.00  0.60           H  
ATOM    950  N   TYR A  66      16.557  -6.243  27.798  1.00  0.60           N  
ATOM    951  CA  TYR A  66      16.376  -7.469  27.047  1.00  0.60           C  
ATOM    952  C   TYR A  66      17.625  -8.302  27.110  1.00  0.60           C  
ATOM    953  O   TYR A  66      17.570  -9.488  27.437  1.00  0.60           O  
ATOM    954  CB  TYR A  66      16.036  -7.216  25.590  1.00  0.60           C  
ATOM    955  CG  TYR A  66      15.882  -8.506  24.818  1.00  0.60           C  
ATOM    956  CD1 TYR A  66      14.715  -9.206  24.923  1.00  0.60           C  
ATOM    957  CD2 TYR A  66      16.908  -8.998  24.025  1.00  0.60           C  
ATOM    958  CE1 TYR A  66      14.553 -10.373  24.237  1.00  0.60           C  
ATOM    959  CE2 TYR A  66      16.750 -10.171  23.332  1.00  0.60           C  
ATOM    960  CZ  TYR A  66      15.570 -10.859  23.439  1.00  0.60           C  
ATOM    961  OH  TYR A  66      15.388 -12.047  22.777  1.00  0.60           O  
ATOM    962  H   TYR A  66      16.481  -5.344  27.319  1.00  0.60           H  
ATOM    963  HA  TYR A  66      15.567  -8.040  27.501  1.00  0.60           H  
ATOM    964 1HB  TYR A  66      15.111  -6.658  25.534  1.00  0.60           H  
ATOM    965 2HB  TYR A  66      16.805  -6.622  25.120  1.00  0.60           H  
ATOM    966  HD1 TYR A  66      13.909  -8.831  25.551  1.00  0.60           H  
ATOM    967  HD2 TYR A  66      17.842  -8.467  23.960  1.00  0.60           H  
ATOM    968  HE1 TYR A  66      13.618 -10.925  24.324  1.00  0.60           H  
ATOM    969  HE2 TYR A  66      17.565 -10.557  22.714  1.00  0.60           H  
ATOM    970  HH  TYR A  66      14.852 -12.641  23.351  1.00  0.60           H  
ATOM    971  N   ARG A  67      18.758  -7.678  26.794  1.00  0.61           N  
ATOM    972  CA  ARG A  67      20.017  -8.387  26.776  1.00  0.61           C  
ATOM    973  C   ARG A  67      20.299  -9.048  28.116  1.00  0.61           C  
ATOM    974  O   ARG A  67      20.627 -10.232  28.188  1.00  0.61           O  
ATOM    975  CB  ARG A  67      21.158  -7.446  26.457  1.00  0.61           C  
ATOM    976  CG  ARG A  67      22.507  -8.118  26.359  1.00  0.61           C  
ATOM    977  CD  ARG A  67      23.562  -7.134  26.136  1.00  0.61           C  
ATOM    978  NE  ARG A  67      24.852  -7.742  25.881  1.00  0.61           N  
ATOM    979  CZ  ARG A  67      25.755  -8.130  26.786  1.00  0.61           C  
ATOM    980  NH1 ARG A  67      25.537  -8.010  28.077  1.00  0.61           N  
ATOM    981  NH2 ARG A  67      26.878  -8.633  26.327  1.00  0.61           N  
ATOM    982  H   ARG A  67      18.730  -6.688  26.546  1.00  0.61           H  
ATOM    983  HA  ARG A  67      19.963  -9.148  26.008  1.00  0.61           H  
ATOM    984 1HB  ARG A  67      20.960  -6.940  25.508  1.00  0.61           H  
ATOM    985 2HB  ARG A  67      21.220  -6.677  27.228  1.00  0.61           H  
ATOM    986 1HG  ARG A  67      22.716  -8.652  27.286  1.00  0.61           H  
ATOM    987 2HG  ARG A  67      22.508  -8.818  25.526  1.00  0.61           H  
ATOM    988 1HD  ARG A  67      23.299  -6.529  25.281  1.00  0.61           H  
ATOM    989 2HD  ARG A  67      23.653  -6.496  27.013  1.00  0.61           H  
ATOM    990  HE  ARG A  67      25.129  -7.878  24.899  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67      24.666  -7.618  28.404  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67      26.239  -8.309  28.736  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67      26.991  -8.677  25.297  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67      27.603  -8.940  26.949  1.00  0.61           H  
ATOM    995  N   LYS A  68      20.093  -8.313  29.205  1.00  0.61           N  
ATOM    996  CA  LYS A  68      20.333  -8.871  30.525  1.00  0.61           C  
ATOM    997  C   LYS A  68      19.416 -10.062  30.826  1.00  0.61           C  
ATOM    998  O   LYS A  68      19.830 -11.014  31.493  1.00  0.61           O  
ATOM    999  CB  LYS A  68      20.154  -7.784  31.584  1.00  0.61           C  
ATOM   1000  CG  LYS A  68      21.256  -6.719  31.580  1.00  0.61           C  
ATOM   1001  CD  LYS A  68      20.990  -5.636  32.614  1.00  0.61           C  
ATOM   1002  CE  LYS A  68      22.070  -4.563  32.583  1.00  0.61           C  
ATOM   1003  NZ  LYS A  68      21.806  -3.480  33.575  1.00  0.61           N  
ATOM   1004  H   LYS A  68      19.795  -7.339  29.117  1.00  0.61           H  
ATOM   1005  HA  LYS A  68      21.362  -9.226  30.563  1.00  0.61           H  
ATOM   1006 1HB  LYS A  68      19.201  -7.276  31.413  1.00  0.61           H  
ATOM   1007 2HB  LYS A  68      20.113  -8.238  32.572  1.00  0.61           H  
ATOM   1008 1HG  LYS A  68      22.213  -7.191  31.800  1.00  0.61           H  
ATOM   1009 2HG  LYS A  68      21.317  -6.265  30.594  1.00  0.61           H  
ATOM   1010 1HD  LYS A  68      20.024  -5.172  32.400  1.00  0.61           H  
ATOM   1011 2HD  LYS A  68      20.951  -6.077  33.608  1.00  0.61           H  
ATOM   1012 1HE  LYS A  68      23.032  -5.019  32.805  1.00  0.61           H  
ATOM   1013 2HE  LYS A  68      22.107  -4.125  31.584  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  68      22.541  -2.789  33.524  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  68      20.919  -3.044  33.368  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  68      21.779  -3.874  34.505  1.00  0.61           H  
ATOM   1017  N   SER A  69      18.171 -10.008  30.342  1.00  0.62           N  
ATOM   1018  CA  SER A  69      17.198 -11.063  30.591  1.00  0.62           C  
ATOM   1019  C   SER A  69      17.361 -12.319  29.717  1.00  0.62           C  
ATOM   1020  O   SER A  69      17.213 -13.443  30.207  1.00  0.62           O  
ATOM   1021  CB  SER A  69      15.812 -10.506  30.338  1.00  0.62           C  
ATOM   1022  OG  SER A  69      15.516  -9.461  31.229  1.00  0.62           O  
ATOM   1023  H   SER A  69      17.871  -9.185  29.816  1.00  0.62           H  
ATOM   1024  HA  SER A  69      17.285 -11.359  31.636  1.00  0.62           H  
ATOM   1025 1HB  SER A  69      15.749 -10.140  29.311  1.00  0.62           H  
ATOM   1026 2HB  SER A  69      15.079 -11.302  30.446  1.00  0.62           H  
ATOM   1027  HG  SER A  69      16.046  -8.692  30.913  1.00  0.62           H  
ATOM   1028  N   GLU A  70      17.620 -12.125  28.419  1.00  0.63           N  
ATOM   1029  CA  GLU A  70      17.691 -13.224  27.450  1.00  0.63           C  
ATOM   1030  C   GLU A  70      19.030 -13.441  26.736  1.00  0.63           C  
ATOM   1031  O   GLU A  70      19.227 -14.488  26.113  1.00  0.63           O  
ATOM   1032  CB  GLU A  70      16.594 -13.071  26.387  1.00  0.63           C  
ATOM   1033  CG  GLU A  70      15.164 -13.204  26.956  1.00  0.63           C  
ATOM   1034  CD  GLU A  70      14.067 -13.215  25.905  1.00  0.63           C  
ATOM   1035  OE1 GLU A  70      14.353 -13.512  24.760  1.00  0.63           O  
ATOM   1036  OE2 GLU A  70      12.947 -12.919  26.246  1.00  0.63           O  
ATOM   1037  H   GLU A  70      17.736 -11.171  28.087  1.00  0.63           H  
ATOM   1038  HA  GLU A  70      17.480 -14.142  27.995  1.00  0.63           H  
ATOM   1039 1HB  GLU A  70      16.683 -12.086  25.928  1.00  0.63           H  
ATOM   1040 2HB  GLU A  70      16.728 -13.814  25.604  1.00  0.63           H  
ATOM   1041 1HG  GLU A  70      15.105 -14.122  27.538  1.00  0.63           H  
ATOM   1042 2HG  GLU A  70      14.990 -12.369  27.634  1.00  0.63           H  
ATOM   1043  N   GLY A  71      19.924 -12.461  26.767  1.00  0.64           N  
ATOM   1044  CA  GLY A  71      21.154 -12.514  25.993  1.00  0.64           C  
ATOM   1045  C   GLY A  71      21.026 -11.610  24.771  1.00  0.64           C  
ATOM   1046  O   GLY A  71      19.966 -11.039  24.520  1.00  0.64           O  
ATOM   1047  H   GLY A  71      19.777 -11.634  27.331  1.00  0.64           H  
ATOM   1048 1HA  GLY A  71      21.985 -12.180  26.614  1.00  0.64           H  
ATOM   1049 2HA  GLY A  71      21.361 -13.538  25.683  1.00  0.64           H  
ATOM   1050  N   GLY A  72      22.114 -11.449  24.030  1.00  0.64           N  
ATOM   1051  CA  GLY A  72      22.110 -10.556  22.877  1.00  0.64           C  
ATOM   1052  C   GLY A  72      21.604 -11.265  21.627  1.00  0.64           C  
ATOM   1053  O   GLY A  72      21.051 -12.366  21.696  1.00  0.64           O  
ATOM   1054  H   GLY A  72      22.959 -11.945  24.270  1.00  0.64           H  
ATOM   1055 1HA  GLY A  72      21.488  -9.683  23.083  1.00  0.64           H  
ATOM   1056 2HA  GLY A  72      23.121 -10.187  22.700  1.00  0.64           H  
ATOM   1057  N   LEU A  73      21.802 -10.631  20.487  1.00  0.65           N  
ATOM   1058  CA  LEU A  73      21.350 -11.166  19.222  1.00  0.65           C  
ATOM   1059  C   LEU A  73      22.513 -11.731  18.432  1.00  0.65           C  
ATOM   1060  O   LEU A  73      23.643 -11.266  18.548  1.00  0.65           O  
ATOM   1061  CB  LEU A  73      20.689 -10.086  18.356  1.00  0.65           C  
ATOM   1062  CG  LEU A  73      19.467  -9.329  18.884  1.00  0.65           C  
ATOM   1063  CD1 LEU A  73      19.058  -8.304  17.795  1.00  0.65           C  
ATOM   1064  CD2 LEU A  73      18.344 -10.299  19.187  1.00  0.65           C  
ATOM   1065  H   LEU A  73      22.301  -9.751  20.502  1.00  0.65           H  
ATOM   1066  HA  LEU A  73      20.636 -11.965  19.411  1.00  0.65           H  
ATOM   1067 1HB  LEU A  73      21.447  -9.333  18.131  1.00  0.65           H  
ATOM   1068 2HB  LEU A  73      20.400 -10.547  17.407  1.00  0.65           H  
ATOM   1069  HG  LEU A  73      19.724  -8.783  19.795  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  73      18.186  -7.740  18.104  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  73      19.889  -7.616  17.606  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  73      18.826  -8.837  16.881  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  73      17.480  -9.751  19.547  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  73      18.077 -10.841  18.279  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  73      18.667 -11.007  19.952  1.00  0.65           H  
ATOM   1076  N   LYS A  74      22.237 -12.711  17.600  1.00  0.65           N  
ATOM   1077  CA  LYS A  74      23.236 -13.163  16.649  1.00  0.65           C  
ATOM   1078  C   LYS A  74      23.058 -12.296  15.420  1.00  0.65           C  
ATOM   1079  O   LYS A  74      21.947 -11.803  15.188  1.00  0.65           O  
ATOM   1080  CB  LYS A  74      23.053 -14.634  16.316  1.00  0.65           C  
ATOM   1081  CG  LYS A  74      23.284 -15.577  17.492  1.00  0.65           C  
ATOM   1082  CD  LYS A  74      23.116 -17.035  17.076  1.00  0.65           C  
ATOM   1083  CE  LYS A  74      23.352 -17.981  18.248  1.00  0.65           C  
ATOM   1084  NZ  LYS A  74      23.178 -19.407  17.853  1.00  0.65           N  
ATOM   1085  H   LYS A  74      21.311 -13.112  17.585  1.00  0.65           H  
ATOM   1086  HA  LYS A  74      24.239 -12.998  17.047  1.00  0.65           H  
ATOM   1087 1HB  LYS A  74      22.044 -14.798  15.937  1.00  0.65           H  
ATOM   1088 2HB  LYS A  74      23.747 -14.910  15.519  1.00  0.65           H  
ATOM   1089 1HG  LYS A  74      24.294 -15.430  17.876  1.00  0.65           H  
ATOM   1090 2HG  LYS A  74      22.575 -15.346  18.288  1.00  0.65           H  
ATOM   1091 1HD  LYS A  74      22.107 -17.191  16.693  1.00  0.65           H  
ATOM   1092 2HD  LYS A  74      23.826 -17.272  16.284  1.00  0.65           H  
ATOM   1093 1HE  LYS A  74      24.366 -17.840  18.621  1.00  0.65           H  
ATOM   1094 2HE  LYS A  74      22.646 -17.747  19.044  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  74      23.342 -20.001  18.653  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  74      22.236 -19.550  17.515  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  74      23.836 -19.637  17.122  1.00  0.65           H  
ATOM   1098  N   GLU A  75      24.107 -12.105  14.635  1.00  0.65           N  
ATOM   1099  CA  GLU A  75      23.948 -11.301  13.433  1.00  0.65           C  
ATOM   1100  C   GLU A  75      22.886 -11.940  12.557  1.00  0.65           C  
ATOM   1101  O   GLU A  75      22.838 -13.164  12.414  1.00  0.65           O  
ATOM   1102  CB  GLU A  75      25.280 -11.176  12.704  1.00  0.65           C  
ATOM   1103  CG  GLU A  75      26.327 -10.452  13.508  1.00  0.65           C  
ATOM   1104  CD  GLU A  75      27.057 -11.369  14.458  1.00  0.65           C  
ATOM   1105  OE1 GLU A  75      26.710 -12.527  14.524  1.00  0.65           O  
ATOM   1106  OE2 GLU A  75      27.945 -10.910  15.131  1.00  0.65           O  
ATOM   1107  H   GLU A  75      25.001 -12.515  14.866  1.00  0.65           H  
ATOM   1108  HA  GLU A  75      23.607 -10.304  13.713  1.00  0.65           H  
ATOM   1109 1HB  GLU A  75      25.661 -12.166  12.459  1.00  0.65           H  
ATOM   1110 2HB  GLU A  75      25.134 -10.631  11.766  1.00  0.65           H  
ATOM   1111 1HG  GLU A  75      27.047  -9.999  12.823  1.00  0.65           H  
ATOM   1112 2HG  GLU A  75      25.849  -9.652  14.070  1.00  0.65           H  
ATOM   1113  N   GLY A  76      22.022 -11.108  11.996  1.00  0.64           N  
ATOM   1114  CA  GLY A  76      20.930 -11.537  11.146  1.00  0.64           C  
ATOM   1115  C   GLY A  76      19.630 -11.773  11.932  1.00  0.64           C  
ATOM   1116  O   GLY A  76      18.585 -11.967  11.325  1.00  0.64           O  
ATOM   1117  H   GLY A  76      22.117 -10.110  12.146  1.00  0.64           H  
ATOM   1118 1HA  GLY A  76      20.762 -10.776  10.386  1.00  0.64           H  
ATOM   1119 2HA  GLY A  76      21.215 -12.447  10.621  1.00  0.64           H  
ATOM   1120  N   GLY A  77      19.686 -11.774  13.278  1.00  0.64           N  
ATOM   1121  CA  GLY A  77      18.490 -11.997  14.105  1.00  0.64           C  
ATOM   1122  C   GLY A  77      17.806 -10.694  14.528  1.00  0.64           C  
ATOM   1123  O   GLY A  77      18.218  -9.607  14.095  1.00  0.64           O  
ATOM   1124  H   GLY A  77      20.580 -11.640  13.750  1.00  0.64           H  
ATOM   1125 1HA  GLY A  77      17.781 -12.618  13.557  1.00  0.64           H  
ATOM   1126 2HA  GLY A  77      18.777 -12.556  14.995  1.00  0.64           H  
ATOM   1127  N   TYR A  78      16.779 -10.800  15.403  1.00  0.64           N  
ATOM   1128  CA  TYR A  78      16.054  -9.600  15.827  1.00  0.64           C  
ATOM   1129  C   TYR A  78      15.358  -9.659  17.191  1.00  0.64           C  
ATOM   1130  O   TYR A  78      15.140 -10.729  17.766  1.00  0.64           O  
ATOM   1131  CB  TYR A  78      14.979  -9.243  14.815  1.00  0.64           C  
ATOM   1132  CG  TYR A  78      13.743 -10.134  14.780  1.00  0.64           C  
ATOM   1133  CD1 TYR A  78      12.610  -9.780  15.504  1.00  0.64           C  
ATOM   1134  CD2 TYR A  78      13.734 -11.275  14.028  1.00  0.64           C  
ATOM   1135  CE1 TYR A  78      11.481 -10.563  15.458  1.00  0.64           C  
ATOM   1136  CE2 TYR A  78      12.609 -12.068  13.971  1.00  0.64           C  
ATOM   1137  CZ  TYR A  78      11.481 -11.714  14.683  1.00  0.64           C  
ATOM   1138  OH  TYR A  78      10.356 -12.505  14.632  1.00  0.64           O  
ATOM   1139  H   TYR A  78      16.493 -11.706  15.742  1.00  0.64           H  
ATOM   1140  HA  TYR A  78      16.772  -8.792  15.867  1.00  0.64           H  
ATOM   1141 1HB  TYR A  78      14.675  -8.215  14.958  1.00  0.64           H  
ATOM   1142 2HB  TYR A  78      15.420  -9.327  13.845  1.00  0.64           H  
ATOM   1143  HD1 TYR A  78      12.618  -8.874  16.104  1.00  0.64           H  
ATOM   1144  HD2 TYR A  78      14.614 -11.547  13.482  1.00  0.64           H  
ATOM   1145  HE1 TYR A  78      10.595 -10.279  16.024  1.00  0.64           H  
ATOM   1146  HE2 TYR A  78      12.612 -12.974  13.366  1.00  0.64           H  
ATOM   1147  HH  TYR A  78       9.638 -12.070  15.098  1.00  0.64           H  
ATOM   1148  N   PHE A  79      14.944  -8.470  17.640  1.00  0.64           N  
ATOM   1149  CA  PHE A  79      14.116  -8.220  18.833  1.00  0.64           C  
ATOM   1150  C   PHE A  79      13.167  -7.020  18.656  1.00  0.64           C  
ATOM   1151  O   PHE A  79      13.541  -6.014  18.054  1.00  0.64           O  
ATOM   1152  CB  PHE A  79      15.003  -8.077  20.073  1.00  0.64           C  
ATOM   1153  CG  PHE A  79      14.360  -7.436  21.255  1.00  0.64           C  
ATOM   1154  CD1 PHE A  79      13.346  -8.034  21.962  1.00  0.64           C  
ATOM   1155  CD2 PHE A  79      14.836  -6.210  21.688  1.00  0.64           C  
ATOM   1156  CE1 PHE A  79      12.789  -7.394  23.054  1.00  0.64           C  
ATOM   1157  CE2 PHE A  79      14.305  -5.591  22.781  1.00  0.64           C  
ATOM   1158  CZ  PHE A  79      13.272  -6.172  23.460  1.00  0.64           C  
ATOM   1159  H   PHE A  79      15.261  -7.669  17.094  1.00  0.64           H  
ATOM   1160  HA  PHE A  79      13.494  -9.102  18.992  1.00  0.64           H  
ATOM   1161 1HB  PHE A  79      15.340  -9.066  20.381  1.00  0.64           H  
ATOM   1162 2HB  PHE A  79      15.892  -7.500  19.818  1.00  0.64           H  
ATOM   1163  HD1 PHE A  79      12.972  -9.006  21.645  1.00  0.64           H  
ATOM   1164  HD2 PHE A  79      15.655  -5.740  21.142  1.00  0.64           H  
ATOM   1165  HE1 PHE A  79      11.973  -7.864  23.598  1.00  0.64           H  
ATOM   1166  HE2 PHE A  79      14.697  -4.632  23.109  1.00  0.64           H  
ATOM   1167  HZ  PHE A  79      12.840  -5.674  24.325  1.00  0.64           H  
ATOM   1168  N   ILE A  80      11.922  -7.137  19.150  1.00  0.64           N  
ATOM   1169  CA  ILE A  80      10.951  -6.039  19.024  1.00  0.64           C  
ATOM   1170  C   ILE A  80      10.623  -5.328  20.351  1.00  0.64           C  
ATOM   1171  O   ILE A  80      10.284  -5.958  21.354  1.00  0.64           O  
ATOM   1172  CB  ILE A  80       9.640  -6.511  18.323  1.00  0.64           C  
ATOM   1173  CG1 ILE A  80       9.986  -6.987  16.909  1.00  0.64           C  
ATOM   1174  CG2 ILE A  80       8.630  -5.353  18.248  1.00  0.64           C  
ATOM   1175  CD1 ILE A  80       8.882  -7.699  16.183  1.00  0.64           C  
ATOM   1176  H   ILE A  80      11.653  -7.984  19.630  1.00  0.64           H  
ATOM   1177  HA  ILE A  80      11.391  -5.299  18.369  1.00  0.64           H  
ATOM   1178  HB  ILE A  80       9.208  -7.345  18.869  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  80      10.266  -6.115  16.325  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  80      10.834  -7.651  16.965  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  80       7.730  -5.695  17.744  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  80       8.378  -5.018  19.252  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  80       9.069  -4.525  17.689  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  80       9.226  -7.988  15.188  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  80       8.594  -8.591  16.738  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  80       8.026  -7.042  16.087  1.00  0.64           H  
ATOM   1187  N   ILE A  81      10.729  -3.997  20.310  1.00  0.64           N  
ATOM   1188  CA  ILE A  81      10.469  -3.073  21.415  1.00  0.64           C  
ATOM   1189  C   ILE A  81       9.167  -2.316  21.200  1.00  0.64           C  
ATOM   1190  O   ILE A  81       8.891  -1.853  20.096  1.00  0.64           O  
ATOM   1191  CB  ILE A  81      11.604  -2.039  21.579  1.00  0.64           C  
ATOM   1192  CG1 ILE A  81      12.878  -2.701  21.955  1.00  0.64           C  
ATOM   1193  CG2 ILE A  81      11.235  -0.961  22.599  1.00  0.64           C  
ATOM   1194  CD1 ILE A  81      14.099  -1.752  21.948  1.00  0.64           C  
ATOM   1195  H   ILE A  81      11.010  -3.596  19.419  1.00  0.64           H  
ATOM   1196  HA  ILE A  81      10.384  -3.648  22.336  1.00  0.64           H  
ATOM   1197  HB  ILE A  81      11.782  -1.558  20.616  1.00  0.64           H  
ATOM   1198 1HG1 ILE A  81      12.768  -3.124  22.927  1.00  0.64           H  
ATOM   1199 2HG1 ILE A  81      13.050  -3.510  21.260  1.00  0.64           H  
ATOM   1200 1HG2 ILE A  81      12.046  -0.251  22.681  1.00  0.64           H  
ATOM   1201 2HG2 ILE A  81      10.337  -0.438  22.281  1.00  0.64           H  
ATOM   1202 3HG2 ILE A  81      11.055  -1.408  23.563  1.00  0.64           H  
ATOM   1203 1HD1 ILE A  81      14.998  -2.305  22.228  1.00  0.64           H  
ATOM   1204 2HD1 ILE A  81      14.235  -1.325  20.957  1.00  0.64           H  
ATOM   1205 3HD1 ILE A  81      13.943  -0.945  22.661  1.00  0.64           H  
ATOM   1206  N   THR A  82       8.336  -2.207  22.231  1.00  0.64           N  
ATOM   1207  CA  THR A  82       7.082  -1.475  22.057  1.00  0.64           C  
ATOM   1208  C   THR A  82       7.068  -0.144  22.812  1.00  0.64           C  
ATOM   1209  O   THR A  82       7.841   0.052  23.750  1.00  0.64           O  
ATOM   1210  CB  THR A  82       5.911  -2.343  22.528  1.00  0.64           C  
ATOM   1211  OG1 THR A  82       6.016  -2.584  23.940  1.00  0.64           O  
ATOM   1212  CG2 THR A  82       5.963  -3.645  21.817  1.00  0.64           C  
ATOM   1213  H   THR A  82       8.575  -2.612  23.125  1.00  0.64           H  
ATOM   1214  HA  THR A  82       6.939  -1.258  21.001  1.00  0.64           H  
ATOM   1215  HB  THR A  82       4.968  -1.841  22.309  1.00  0.64           H  
ATOM   1216  HG1 THR A  82       5.898  -1.756  24.415  1.00  0.64           H  
ATOM   1217 1HG2 THR A  82       5.131  -4.274  22.129  1.00  0.64           H  
ATOM   1218 2HG2 THR A  82       5.898  -3.436  20.791  1.00  0.64           H  
ATOM   1219 3HG2 THR A  82       6.902  -4.152  22.030  1.00  0.64           H  
ATOM   1220  N   GLY A  83       6.143   0.749  22.423  1.00  0.65           N  
ATOM   1221  CA  GLY A  83       5.932   2.037  23.112  1.00  0.65           C  
ATOM   1222  C   GLY A  83       6.823   3.192  22.621  1.00  0.65           C  
ATOM   1223  O   GLY A  83       6.851   4.267  23.222  1.00  0.65           O  
ATOM   1224  H   GLY A  83       5.577   0.529  21.596  1.00  0.65           H  
ATOM   1225 1HA  GLY A  83       4.888   2.325  22.995  1.00  0.65           H  
ATOM   1226 2HA  GLY A  83       6.091   1.894  24.180  1.00  0.65           H  
ATOM   1227  N   CYS A  84       7.557   2.957  21.549  1.00  0.65           N  
ATOM   1228  CA  CYS A  84       8.467   3.928  20.948  1.00  0.65           C  
ATOM   1229  C   CYS A  84       7.729   5.166  20.397  1.00  0.65           C  
ATOM   1230  O   CYS A  84       6.793   5.020  19.625  1.00  0.65           O  
ATOM   1231  CB  CYS A  84       9.226   3.247  19.817  1.00  0.65           C  
ATOM   1232  SG  CYS A  84      10.387   4.263  18.909  1.00  0.65           S  
ATOM   1233  H   CYS A  84       7.470   2.049  21.117  1.00  0.65           H  
ATOM   1234  HA  CYS A  84       9.193   4.195  21.705  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84       9.777   2.396  20.222  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84       8.509   2.839  19.098  1.00  0.65           H  
ATOM   1237  HG  CYS A  84      10.829   3.284  18.121  1.00  0.65           H  
ATOM   1238  N   PRO A  85       8.131   6.402  20.716  1.00  0.65           N  
ATOM   1239  CA  PRO A  85       7.532   7.631  20.201  1.00  0.65           C  
ATOM   1240  C   PRO A  85       7.467   7.714  18.664  1.00  0.65           C  
ATOM   1241  O   PRO A  85       6.662   8.469  18.119  1.00  0.65           O  
ATOM   1242  CB  PRO A  85       8.464   8.705  20.770  1.00  0.65           C  
ATOM   1243  CG  PRO A  85       9.011   8.090  22.046  1.00  0.65           C  
ATOM   1244  CD  PRO A  85       9.153   6.613  21.752  1.00  0.65           C  
ATOM   1245  HA  PRO A  85       6.523   7.733  20.627  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       9.255   8.943  20.036  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85       7.904   9.634  20.948  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85       9.960   8.563  22.325  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85       8.313   8.278  22.877  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85      10.144   6.361  21.392  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85       8.888   6.075  22.679  1.00  0.65           H  
ATOM   1252  N   LEU A  86       8.323   6.972  17.964  1.00  0.65           N  
ATOM   1253  CA  LEU A  86       8.343   6.996  16.506  1.00  0.65           C  
ATOM   1254  C   LEU A  86       7.421   5.967  15.837  1.00  0.65           C  
ATOM   1255  O   LEU A  86       7.208   6.018  14.624  1.00  0.65           O  
ATOM   1256  CB  LEU A  86       9.757   6.728  16.021  1.00  0.65           C  
ATOM   1257  CG  LEU A  86      10.790   7.704  16.459  1.00  0.65           C  
ATOM   1258  CD1 LEU A  86      12.099   7.242  15.935  1.00  0.65           C  
ATOM   1259  CD2 LEU A  86      10.431   9.072  15.967  1.00  0.65           C  
ATOM   1260  H   LEU A  86       8.970   6.365  18.442  1.00  0.65           H  
ATOM   1261  HA  LEU A  86       8.035   7.990  16.179  1.00  0.65           H  
ATOM   1262 1HB  LEU A  86      10.058   5.743  16.354  1.00  0.65           H  
ATOM   1263 2HB  LEU A  86       9.751   6.725  14.944  1.00  0.65           H  
ATOM   1264  HG  LEU A  86      10.844   7.714  17.550  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  86      12.887   7.914  16.254  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  86      12.265   6.250  16.330  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  86      12.071   7.205  14.845  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  86      11.180   9.779  16.295  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  86      10.381   9.067  14.877  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  86       9.462   9.362  16.373  1.00  0.65           H  
ATOM   1271  N   ALA A  87       6.951   4.980  16.600  1.00  0.64           N  
ATOM   1272  CA  ALA A  87       6.126   3.899  16.044  1.00  0.64           C  
ATOM   1273  C   ALA A  87       5.527   3.068  17.152  1.00  0.64           C  
ATOM   1274  O   ALA A  87       6.092   2.954  18.229  1.00  0.64           O  
ATOM   1275  CB  ALA A  87       6.929   3.002  15.126  1.00  0.64           C  
ATOM   1276  H   ALA A  87       7.113   4.999  17.606  1.00  0.64           H  
ATOM   1277  HA  ALA A  87       5.309   4.345  15.475  1.00  0.64           H  
ATOM   1278 1HB  ALA A  87       6.288   2.222  14.721  1.00  0.64           H  
ATOM   1279 2HB  ALA A  87       7.305   3.591  14.334  1.00  0.64           H  
ATOM   1280 3HB  ALA A  87       7.748   2.547  15.677  1.00  0.64           H  
ATOM   1281  N   ASP A  88       4.449   2.363  16.868  1.00  0.63           N  
ATOM   1282  CA  ASP A  88       3.900   1.480  17.890  1.00  0.63           C  
ATOM   1283  C   ASP A  88       4.944   0.448  18.353  1.00  0.63           C  
ATOM   1284  O   ASP A  88       5.043   0.129  19.553  1.00  0.63           O  
ATOM   1285  CB  ASP A  88       2.672   0.767  17.326  1.00  0.63           C  
ATOM   1286  CG  ASP A  88       1.466   1.690  17.149  1.00  0.63           C  
ATOM   1287  OD1 ASP A  88       1.480   2.780  17.677  1.00  0.63           O  
ATOM   1288  OD2 ASP A  88       0.543   1.297  16.478  1.00  0.63           O  
ATOM   1289  H   ASP A  88       4.008   2.447  15.961  1.00  0.63           H  
ATOM   1290  HA  ASP A  88       3.606   2.083  18.749  1.00  0.63           H  
ATOM   1291 1HB  ASP A  88       2.921   0.343  16.354  1.00  0.63           H  
ATOM   1292 2HB  ASP A  88       2.396  -0.057  17.983  1.00  0.63           H  
ATOM   1293  N   TYR A  89       5.727  -0.043  17.384  1.00  0.63           N  
ATOM   1294  CA  TYR A  89       6.779  -1.026  17.605  1.00  0.63           C  
ATOM   1295  C   TYR A  89       8.105  -0.637  16.926  1.00  0.63           C  
ATOM   1296  O   TYR A  89       8.122   0.026  15.882  1.00  0.63           O  
ATOM   1297  CB  TYR A  89       6.363  -2.332  16.991  1.00  0.63           C  
ATOM   1298  CG  TYR A  89       5.104  -2.967  17.452  1.00  0.63           C  
ATOM   1299  CD1 TYR A  89       3.913  -2.570  16.890  1.00  0.63           C  
ATOM   1300  CD2 TYR A  89       5.126  -3.971  18.361  1.00  0.63           C  
ATOM   1301  CE1 TYR A  89       2.738  -3.163  17.269  1.00  0.63           C  
ATOM   1302  CE2 TYR A  89       3.960  -4.578  18.756  1.00  0.63           C  
ATOM   1303  CZ  TYR A  89       2.763  -4.174  18.216  1.00  0.63           C  
ATOM   1304  OH  TYR A  89       1.591  -4.779  18.608  1.00  0.63           O  
ATOM   1305  H   TYR A  89       5.538   0.244  16.424  1.00  0.63           H  
ATOM   1306  HA  TYR A  89       6.953  -1.129  18.671  1.00  0.63           H  
ATOM   1307 1HB  TYR A  89       6.215  -2.095  15.965  1.00  0.63           H  
ATOM   1308 2HB  TYR A  89       7.170  -3.050  17.067  1.00  0.63           H  
ATOM   1309  HD1 TYR A  89       3.907  -1.784  16.141  1.00  0.63           H  
ATOM   1310  HD2 TYR A  89       6.070  -4.292  18.776  1.00  0.63           H  
ATOM   1311  HE1 TYR A  89       1.797  -2.842  16.825  1.00  0.63           H  
ATOM   1312  HE2 TYR A  89       3.985  -5.381  19.493  1.00  0.63           H  
ATOM   1313  HH  TYR A  89       0.856  -4.399  18.120  1.00  0.63           H  
ATOM   1314  N   LEU A  90       9.209  -1.134  17.463  1.00  0.62           N  
ATOM   1315  CA  LEU A  90      10.492  -0.982  16.802  1.00  0.62           C  
ATOM   1316  C   LEU A  90      11.227  -2.303  16.722  1.00  0.62           C  
ATOM   1317  O   LEU A  90      11.326  -3.051  17.694  1.00  0.62           O  
ATOM   1318  CB  LEU A  90      11.324   0.091  17.496  1.00  0.62           C  
ATOM   1319  CG  LEU A  90      12.671   0.363  16.927  1.00  0.62           C  
ATOM   1320  CD1 LEU A  90      12.954   1.813  17.055  1.00  0.62           C  
ATOM   1321  CD2 LEU A  90      13.661  -0.464  17.716  1.00  0.62           C  
ATOM   1322  H   LEU A  90       9.155  -1.620  18.350  1.00  0.62           H  
ATOM   1323  HA  LEU A  90      10.313  -0.647  15.785  1.00  0.62           H  
ATOM   1324 1HB  LEU A  90      10.763   1.024  17.466  1.00  0.62           H  
ATOM   1325 2HB  LEU A  90      11.456  -0.194  18.540  1.00  0.62           H  
ATOM   1326  HG  LEU A  90      12.722   0.092  15.878  1.00  0.62           H  
ATOM   1327 1HD1 LEU A  90      13.941   2.018  16.676  1.00  0.62           H  
ATOM   1328 2HD1 LEU A  90      12.218   2.383  16.488  1.00  0.62           H  
ATOM   1329 3HD1 LEU A  90      12.891   2.072  18.086  1.00  0.62           H  
ATOM   1330 1HD2 LEU A  90      14.649  -0.298  17.365  1.00  0.62           H  
ATOM   1331 2HD2 LEU A  90      13.611  -0.196  18.762  1.00  0.62           H  
ATOM   1332 3HD2 LEU A  90      13.416  -1.516  17.602  1.00  0.62           H  
ATOM   1333  N   LEU A  91      11.713  -2.589  15.528  1.00  0.61           N  
ATOM   1334  CA  LEU A  91      12.396  -3.829  15.218  1.00  0.61           C  
ATOM   1335  C   LEU A  91      13.908  -3.665  15.155  1.00  0.61           C  
ATOM   1336  O   LEU A  91      14.453  -3.034  14.251  1.00  0.61           O  
ATOM   1337  CB  LEU A  91      11.779  -4.355  13.911  1.00  0.61           C  
ATOM   1338  CG  LEU A  91      12.380  -5.530  13.259  1.00  0.61           C  
ATOM   1339  CD1 LEU A  91      12.374  -6.713  14.150  1.00  0.61           C  
ATOM   1340  CD2 LEU A  91      11.566  -5.841  12.039  1.00  0.61           C  
ATOM   1341  H   LEU A  91      11.613  -1.886  14.797  1.00  0.61           H  
ATOM   1342  HA  LEU A  91      12.178  -4.545  16.009  1.00  0.61           H  
ATOM   1343 1HB  LEU A  91      10.737  -4.609  14.116  1.00  0.61           H  
ATOM   1344 2HB  LEU A  91      11.783  -3.543  13.188  1.00  0.61           H  
ATOM   1345  HG  LEU A  91      13.388  -5.297  12.988  1.00  0.61           H  
ATOM   1346 1HD1 LEU A  91      12.815  -7.546  13.608  1.00  0.61           H  
ATOM   1347 2HD1 LEU A  91      12.954  -6.502  15.051  1.00  0.61           H  
ATOM   1348 3HD1 LEU A  91      11.361  -6.957  14.414  1.00  0.61           H  
ATOM   1349 1HD2 LEU A  91      11.979  -6.677  11.546  1.00  0.61           H  
ATOM   1350 2HD2 LEU A  91      10.570  -6.075  12.357  1.00  0.61           H  
ATOM   1351 3HD2 LEU A  91      11.542  -5.014  11.362  1.00  0.61           H  
ATOM   1352  N   ASN A  92      14.580  -4.254  16.136  1.00  0.60           N  
ATOM   1353  CA  ASN A  92      16.021  -4.164  16.302  1.00  0.60           C  
ATOM   1354  C   ASN A  92      16.672  -5.326  15.589  1.00  0.60           C  
ATOM   1355  O   ASN A  92      16.484  -6.478  15.985  1.00  0.60           O  
ATOM   1356  CB  ASN A  92      16.378  -4.260  17.759  1.00  0.60           C  
ATOM   1357  CG  ASN A  92      15.854  -3.194  18.615  1.00  0.60           C  
ATOM   1358  OD1 ASN A  92      16.379  -2.091  18.762  1.00  0.60           O  
ATOM   1359  ND2 ASN A  92      14.742  -3.514  19.182  1.00  0.60           N  
ATOM   1360  H   ASN A  92      14.065  -4.787  16.831  1.00  0.60           H  
ATOM   1361  HA  ASN A  92      16.388  -3.235  15.866  1.00  0.60           H  
ATOM   1362 1HB  ASN A  92      16.027  -5.216  18.150  1.00  0.60           H  
ATOM   1363 2HB  ASN A  92      17.461  -4.261  17.846  1.00  0.60           H  
ATOM   1364 1HD2 ASN A  92      14.280  -2.875  19.788  1.00  0.60           H  
ATOM   1365 2HD2 ASN A  92      14.317  -4.413  18.976  1.00  0.60           H  
ATOM   1366  N   ILE A  93      17.373  -5.035  14.513  1.00  0.60           N  
ATOM   1367  CA  ILE A  93      18.008  -6.064  13.689  1.00  0.60           C  
ATOM   1368  C   ILE A  93      19.478  -5.821  13.552  1.00  0.60           C  
ATOM   1369  O   ILE A  93      19.894  -4.684  13.337  1.00  0.60           O  
ATOM   1370  CB  ILE A  93      17.364  -6.191  12.304  1.00  0.60           C  
ATOM   1371  CG1 ILE A  93      15.995  -6.633  12.464  1.00  0.60           C  
ATOM   1372  CG2 ILE A  93      18.118  -7.163  11.420  1.00  0.60           C  
ATOM   1373  CD1 ILE A  93      15.259  -6.591  11.259  1.00  0.60           C  
ATOM   1374  H   ILE A  93      17.478  -4.050  14.268  1.00  0.60           H  
ATOM   1375  HA  ILE A  93      17.885  -7.026  14.185  1.00  0.60           H  
ATOM   1376  HB  ILE A  93      17.332  -5.239  11.834  1.00  0.60           H  
ATOM   1377 1HG1 ILE A  93      16.021  -7.628  12.790  1.00  0.60           H  
ATOM   1378 2HG1 ILE A  93      15.498  -6.031  13.203  1.00  0.60           H  
ATOM   1379 1HG2 ILE A  93      17.616  -7.220  10.461  1.00  0.60           H  
ATOM   1380 2HG2 ILE A  93      19.137  -6.822  11.270  1.00  0.60           H  
ATOM   1381 3HG2 ILE A  93      18.131  -8.154  11.885  1.00  0.60           H  
ATOM   1382 1HD1 ILE A  93      14.261  -6.961  11.424  1.00  0.60           H  
ATOM   1383 2HD1 ILE A  93      15.225  -5.568  10.915  1.00  0.60           H  
ATOM   1384 3HD1 ILE A  93      15.757  -7.218  10.529  1.00  0.60           H  
ATOM   1385  N   THR A  94      20.265  -6.872  13.699  1.00  0.61           N  
ATOM   1386  CA  THR A  94      21.705  -6.696  13.563  1.00  0.61           C  
ATOM   1387  C   THR A  94      22.238  -7.186  12.222  1.00  0.61           C  
ATOM   1388  O   THR A  94      22.045  -8.339  11.850  1.00  0.61           O  
ATOM   1389  CB  THR A  94      22.427  -7.407  14.707  1.00  0.61           C  
ATOM   1390  OG1 THR A  94      22.016  -6.831  15.938  1.00  0.61           O  
ATOM   1391  CG2 THR A  94      23.913  -7.250  14.555  1.00  0.61           C  
ATOM   1392  H   THR A  94      19.838  -7.788  13.882  1.00  0.61           H  
ATOM   1393  HA  THR A  94      21.931  -5.633  13.632  1.00  0.61           H  
ATOM   1394  HB  THR A  94      22.170  -8.467  14.709  1.00  0.61           H  
ATOM   1395  HG1 THR A  94      22.209  -5.863  15.895  1.00  0.61           H  
ATOM   1396 1HG2 THR A  94      24.399  -7.736  15.364  1.00  0.61           H  
ATOM   1397 2HG2 THR A  94      24.231  -7.696  13.623  1.00  0.61           H  
ATOM   1398 3HG2 THR A  94      24.169  -6.193  14.556  1.00  0.61           H  
ATOM   1399  N   GLY A  95      22.911  -6.319  11.479  1.00  0.62           N  
ATOM   1400  CA  GLY A  95      23.466  -6.737  10.197  1.00  0.62           C  
ATOM   1401  C   GLY A  95      24.896  -7.252  10.388  1.00  0.62           C  
ATOM   1402  O   GLY A  95      25.403  -7.253  11.506  1.00  0.62           O  
ATOM   1403  H   GLY A  95      23.043  -5.371  11.814  1.00  0.62           H  
ATOM   1404 1HA  GLY A  95      22.834  -7.510   9.760  1.00  0.62           H  
ATOM   1405 2HA  GLY A  95      23.466  -5.883   9.521  1.00  0.62           H  
ATOM   1406  N   PRO A  96      25.536  -7.760   9.331  1.00  0.65           N  
ATOM   1407  CA  PRO A  96      26.920  -8.196   9.295  1.00  0.65           C  
ATOM   1408  C   PRO A  96      27.849  -7.009   9.310  1.00  0.65           C  
ATOM   1409  O   PRO A  96      27.484  -5.951   8.806  1.00  0.65           O  
ATOM   1410  CB  PRO A  96      27.007  -8.934   7.970  1.00  0.65           C  
ATOM   1411  CG  PRO A  96      25.946  -8.305   7.106  1.00  0.65           C  
ATOM   1412  CD  PRO A  96      24.815  -7.948   8.065  1.00  0.65           C  
ATOM   1413  HA  PRO A  96      27.122  -8.867  10.147  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96      28.010  -8.802   7.539  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96      26.887  -9.989   8.133  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96      26.351  -7.433   6.572  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96      25.646  -9.035   6.343  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96      24.338  -7.022   7.737  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96      24.099  -8.784   8.149  1.00  0.65           H  
ATOM   1420  N   HIS A  97      29.072  -7.201   9.773  1.00  0.68           N  
ATOM   1421  CA  HIS A  97      30.075  -6.148   9.693  1.00  0.68           C  
ATOM   1422  C   HIS A  97      31.163  -6.535   8.693  1.00  0.68           C  
ATOM   1423  O   HIS A  97      31.945  -7.473   8.914  1.00  0.68           O  
ATOM   1424  CB  HIS A  97      30.676  -5.875  11.068  1.00  0.68           C  
ATOM   1425  CG  HIS A  97      29.703  -5.351  12.078  1.00  0.68           C  
ATOM   1426  ND1 HIS A  97      28.847  -6.173  12.775  1.00  0.68           N  
ATOM   1427  CD2 HIS A  97      29.462  -4.094  12.521  1.00  0.68           C  
ATOM   1428  CE1 HIS A  97      28.115  -5.445  13.602  1.00  0.68           C  
ATOM   1429  NE2 HIS A  97      28.474  -4.181  13.470  1.00  0.68           N  
ATOM   1430  H   HIS A  97      29.316  -8.092  10.185  1.00  0.68           H  
ATOM   1431  HA  HIS A  97      29.616  -5.224   9.342  1.00  0.68           H  
ATOM   1432 1HB  HIS A  97      31.092  -6.798  11.454  1.00  0.68           H  
ATOM   1433 2HB  HIS A  97      31.485  -5.171  10.976  1.00  0.68           H  
ATOM   1434  HD2 HIS A  97      29.958  -3.183  12.193  1.00  0.68           H  
ATOM   1435  HE1 HIS A  97      27.346  -5.827  14.277  1.00  0.68           H  
ATOM   1436  HE2 HIS A  97      28.085  -3.399  13.974  1.00  0.68           H  
ATOM   1437  N   LYS A  98      31.228  -5.800   7.585  1.00  0.71           N  
ATOM   1438  CA  LYS A  98      32.187  -6.107   6.526  1.00  0.71           C  
ATOM   1439  C   LYS A  98      33.609  -6.115   7.061  1.00  0.71           C  
ATOM   1440  O   LYS A  98      34.417  -6.976   6.707  1.00  0.71           O  
ATOM   1441  CB  LYS A  98      32.103  -5.106   5.378  1.00  0.71           C  
ATOM   1442  CG  LYS A  98      33.050  -5.435   4.217  1.00  0.71           C  
ATOM   1443  CD  LYS A  98      32.927  -4.437   3.083  1.00  0.71           C  
ATOM   1444  CE  LYS A  98      33.885  -4.756   1.950  1.00  0.71           C  
ATOM   1445  NZ  LYS A  98      33.791  -3.759   0.851  1.00  0.71           N  
ATOM   1446  H   LYS A  98      30.592  -5.007   7.477  1.00  0.71           H  
ATOM   1447  HA  LYS A  98      31.966  -7.102   6.138  1.00  0.71           H  
ATOM   1448 1HB  LYS A  98      31.080  -5.051   5.003  1.00  0.71           H  
ATOM   1449 2HB  LYS A  98      32.366  -4.118   5.745  1.00  0.71           H  
ATOM   1450 1HG  LYS A  98      34.077  -5.427   4.581  1.00  0.71           H  
ATOM   1451 2HG  LYS A  98      32.825  -6.432   3.838  1.00  0.71           H  
ATOM   1452 1HD  LYS A  98      31.904  -4.418   2.708  1.00  0.71           H  
ATOM   1453 2HD  LYS A  98      33.174  -3.449   3.462  1.00  0.71           H  
ATOM   1454 1HE  LYS A  98      34.903  -4.762   2.336  1.00  0.71           H  
ATOM   1455 2HE  LYS A  98      33.652  -5.744   1.552  1.00  0.71           H  
ATOM   1456 1HZ  LYS A  98      34.441  -4.001   0.117  1.00  0.71           H  
ATOM   1457 2HZ  LYS A  98      32.852  -3.753   0.481  1.00  0.71           H  
ATOM   1458 3HZ  LYS A  98      34.015  -2.842   1.213  1.00  0.71           H  
ATOM   1459  N   GLN A  99      33.909  -5.167   7.945  1.00  0.75           N  
ATOM   1460  CA  GLN A  99      35.236  -5.031   8.529  1.00  0.75           C  
ATOM   1461  C   GLN A  99      35.674  -6.226   9.381  1.00  0.75           C  
ATOM   1462  O   GLN A  99      36.862  -6.373   9.668  1.00  0.75           O  
ATOM   1463  CB  GLN A  99      35.334  -3.729   9.337  1.00  0.75           C  
ATOM   1464  CG  GLN A  99      34.424  -3.634  10.563  1.00  0.75           C  
ATOM   1465  CD  GLN A  99      33.071  -3.010  10.220  1.00  0.75           C  
ATOM   1466  OE1 GLN A  99      32.581  -3.156   9.096  1.00  0.75           O  
ATOM   1467  NE2 GLN A  99      32.490  -2.298  11.189  1.00  0.75           N  
ATOM   1468  H   GLN A  99      33.189  -4.510   8.204  1.00  0.75           H  
ATOM   1469  HA  GLN A  99      35.947  -4.952   7.706  1.00  0.75           H  
ATOM   1470 1HB  GLN A  99      36.360  -3.601   9.683  1.00  0.75           H  
ATOM   1471 2HB  GLN A  99      35.105  -2.885   8.687  1.00  0.75           H  
ATOM   1472 1HG  GLN A  99      34.252  -4.628  10.968  1.00  0.75           H  
ATOM   1473 2HG  GLN A  99      34.908  -3.010  11.313  1.00  0.75           H  
ATOM   1474 1HE2 GLN A  99      31.592  -1.812  11.043  1.00  0.75           H  
ATOM   1475 2HE2 GLN A  99      32.942  -2.207  12.077  1.00  0.75           H  
ATOM   1476  N   ASN A 100      34.726  -7.073   9.801  1.00  0.79           N  
ATOM   1477  CA  ASN A 100      35.061  -8.248  10.584  1.00  0.79           C  
ATOM   1478  C   ASN A 100      35.101  -9.490   9.689  1.00  0.79           C  
ATOM   1479  O   ASN A 100      35.320 -10.604  10.170  1.00  0.79           O  
ATOM   1480  CB  ASN A 100      34.080  -8.438  11.724  1.00  0.79           C  
ATOM   1481  CG  ASN A 100      34.166  -7.335  12.763  1.00  0.79           C  
ATOM   1482  OD1 ASN A 100      35.208  -6.693  12.945  1.00  0.79           O  
ATOM   1483  ND2 ASN A 100      33.080  -7.116  13.461  1.00  0.79           N  
ATOM   1484  H   ASN A 100      33.755  -6.940   9.530  1.00  0.79           H  
ATOM   1485  HA  ASN A 100      36.058  -8.118  11.004  1.00  0.79           H  
ATOM   1486 1HB  ASN A 100      33.068  -8.451  11.318  1.00  0.79           H  
ATOM   1487 2HB  ASN A 100      34.252  -9.401  12.202  1.00  0.79           H  
ATOM   1488 1HD2 ASN A 100      33.072  -6.407  14.167  1.00  0.79           H  
ATOM   1489 2HD2 ASN A 100      32.261  -7.670  13.301  1.00  0.79           H  
ATOM   1490  N   GLY A 101      34.895  -9.298   8.379  1.00  0.83           N  
ATOM   1491  CA  GLY A 101      34.867 -10.399   7.429  1.00  0.83           C  
ATOM   1492  C   GLY A 101      33.544 -11.174   7.418  1.00  0.83           C  
ATOM   1493  O   GLY A 101      33.513 -12.329   6.989  1.00  0.83           O  
ATOM   1494  H   GLY A 101      34.747  -8.362   8.009  1.00  0.83           H  
ATOM   1495 1HA  GLY A 101      35.053  -9.998   6.432  1.00  0.83           H  
ATOM   1496 2HA  GLY A 101      35.686 -11.081   7.649  1.00  0.83           H  
ATOM   1497  N   GLU A 102      32.452 -10.571   7.896  1.00  0.85           N  
ATOM   1498  CA  GLU A 102      31.196 -11.311   7.941  1.00  0.85           C  
ATOM   1499  C   GLU A 102      30.600 -11.552   6.538  1.00  0.85           C  
ATOM   1500  O   GLU A 102      30.718 -10.688   5.668  1.00  0.85           O  
ATOM   1501  CB  GLU A 102      30.190 -10.574   8.812  1.00  0.85           C  
ATOM   1502  CG  GLU A 102      30.560 -10.490  10.275  1.00  0.85           C  
ATOM   1503  CD  GLU A 102      30.624 -11.836  10.929  1.00  0.85           C  
ATOM   1504  OE1 GLU A 102      29.718 -12.603  10.750  1.00  0.85           O  
ATOM   1505  OE2 GLU A 102      31.565 -12.087  11.638  1.00  0.85           O  
ATOM   1506  H   GLU A 102      32.484  -9.605   8.227  1.00  0.85           H  
ATOM   1507  HA  GLU A 102      31.424 -12.256   8.420  1.00  0.85           H  
ATOM   1508 1HB  GLU A 102      30.105  -9.554   8.449  1.00  0.85           H  
ATOM   1509 2HB  GLU A 102      29.229 -11.019   8.727  1.00  0.85           H  
ATOM   1510 1HG  GLU A 102      31.531 -10.006  10.359  1.00  0.85           H  
ATOM   1511 2HG  GLU A 102      29.828  -9.876  10.798  1.00  0.85           H  
ATOM   1512  N   PRO A 103      29.970 -12.722   6.285  1.00  0.86           N  
ATOM   1513  CA  PRO A 103      29.322 -13.097   5.033  1.00  0.86           C  
ATOM   1514  C   PRO A 103      28.045 -12.334   4.691  1.00  0.86           C  
ATOM   1515  O   PRO A 103      27.234 -12.003   5.558  1.00  0.86           O  
ATOM   1516  CB  PRO A 103      29.036 -14.589   5.244  1.00  0.86           C  
ATOM   1517  CG  PRO A 103      28.961 -14.777   6.738  1.00  0.86           C  
ATOM   1518  CD  PRO A 103      29.944 -13.785   7.314  1.00  0.86           C  
ATOM   1519  HA  PRO A 103      30.056 -12.970   4.221  1.00  0.86           H  
ATOM   1520 1HB  PRO A 103      28.099 -14.864   4.741  1.00  0.86           H  
ATOM   1521 2HB  PRO A 103      29.833 -15.190   4.782  1.00  0.86           H  
ATOM   1522 1HG  PRO A 103      27.948 -14.613   7.082  1.00  0.86           H  
ATOM   1523 2HG  PRO A 103      29.215 -15.815   7.001  1.00  0.86           H  
ATOM   1524 1HD  PRO A 103      29.558 -13.421   8.273  1.00  0.86           H  
ATOM   1525 2HD  PRO A 103      30.940 -14.246   7.414  1.00  0.86           H  
ATOM   1526  N   GLY A 104      27.802 -12.184   3.386  1.00  0.85           N  
ATOM   1527  CA  GLY A 104      26.596 -11.541   2.849  1.00  0.85           C  
ATOM   1528  C   GLY A 104      25.291 -12.261   3.196  1.00  0.85           C  
ATOM   1529  O   GLY A 104      24.226 -11.640   3.239  1.00  0.85           O  
ATOM   1530  H   GLY A 104      28.505 -12.494   2.729  1.00  0.85           H  
ATOM   1531 1HA  GLY A 104      26.550 -10.516   3.220  1.00  0.85           H  
ATOM   1532 2HA  GLY A 104      26.687 -11.471   1.765  1.00  0.85           H  
ATOM   1533  N   GLU A 105      25.380 -13.545   3.524  1.00  0.83           N  
ATOM   1534  CA  GLU A 105      24.200 -14.336   3.865  1.00  0.83           C  
ATOM   1535  C   GLU A 105      23.528 -13.766   5.110  1.00  0.83           C  
ATOM   1536  O   GLU A 105      22.317 -13.900   5.302  1.00  0.83           O  
ATOM   1537  CB  GLU A 105      24.577 -15.802   4.070  1.00  0.83           C  
ATOM   1538  CG  GLU A 105      25.031 -16.524   2.786  1.00  0.83           C  
ATOM   1539  CD  GLU A 105      23.943 -16.638   1.724  1.00  0.83           C  
ATOM   1540  OE1 GLU A 105      22.883 -17.135   2.025  1.00  0.83           O  
ATOM   1541  OE2 GLU A 105      24.176 -16.200   0.610  1.00  0.83           O  
ATOM   1542  H   GLU A 105      26.286 -13.987   3.503  1.00  0.83           H  
ATOM   1543  HA  GLU A 105      23.493 -14.275   3.041  1.00  0.83           H  
ATOM   1544 1HB  GLU A 105      25.388 -15.866   4.799  1.00  0.83           H  
ATOM   1545 2HB  GLU A 105      23.724 -16.343   4.479  1.00  0.83           H  
ATOM   1546 1HG  GLU A 105      25.874 -15.977   2.365  1.00  0.83           H  
ATOM   1547 2HG  GLU A 105      25.378 -17.521   3.051  1.00  0.83           H  
ATOM   1548  N   LEU A 106      24.318 -13.151   5.978  1.00  0.80           N  
ATOM   1549  CA  LEU A 106      23.795 -12.548   7.181  1.00  0.80           C  
ATOM   1550  C   LEU A 106      22.935 -11.338   6.856  1.00  0.80           C  
ATOM   1551  O   LEU A 106      22.031 -10.998   7.620  1.00  0.80           O  
ATOM   1552  CB  LEU A 106      24.942 -12.168   8.076  1.00  0.80           C  
ATOM   1553  CG  LEU A 106      25.677 -13.308   8.690  1.00  0.80           C  
ATOM   1554  CD1 LEU A 106      26.892 -12.774   9.355  1.00  0.80           C  
ATOM   1555  CD2 LEU A 106      24.779 -14.000   9.690  1.00  0.80           C  
ATOM   1556  H   LEU A 106      25.314 -13.037   5.778  1.00  0.80           H  
ATOM   1557  HA  LEU A 106      23.178 -13.283   7.696  1.00  0.80           H  
ATOM   1558 1HB  LEU A 106      25.646 -11.635   7.467  1.00  0.80           H  
ATOM   1559 2HB  LEU A 106      24.586 -11.508   8.870  1.00  0.80           H  
ATOM   1560  HG  LEU A 106      25.972 -14.009   7.925  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 106      27.459 -13.584   9.812  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 106      27.488 -12.295   8.600  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 106      26.619 -12.053  10.119  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 106      25.315 -14.829  10.152  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 106      24.487 -13.291  10.457  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 106      23.889 -14.377   9.190  1.00  0.80           H  
ATOM   1567  N   LEU A 107      23.234 -10.662   5.736  1.00  0.77           N  
ATOM   1568  CA  LEU A 107      22.479  -9.490   5.336  1.00  0.77           C  
ATOM   1569  C   LEU A 107      21.130  -9.989   4.859  1.00  0.77           C  
ATOM   1570  O   LEU A 107      20.097  -9.391   5.159  1.00  0.77           O  
ATOM   1571  CB  LEU A 107      23.213  -8.672   4.265  1.00  0.77           C  
ATOM   1572  CG  LEU A 107      22.560  -7.354   3.937  1.00  0.77           C  
ATOM   1573  CD1 LEU A 107      22.422  -6.533   5.210  1.00  0.77           C  
ATOM   1574  CD2 LEU A 107      23.415  -6.597   2.984  1.00  0.77           C  
ATOM   1575  H   LEU A 107      23.955 -11.001   5.110  1.00  0.77           H  
ATOM   1576  HA  LEU A 107      22.326  -8.852   6.201  1.00  0.77           H  
ATOM   1577 1HB  LEU A 107      24.225  -8.480   4.589  1.00  0.77           H  
ATOM   1578 2HB  LEU A 107      23.250  -9.259   3.347  1.00  0.77           H  
ATOM   1579  HG  LEU A 107      21.585  -7.520   3.516  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 107      21.960  -5.583   4.966  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 107      21.803  -7.064   5.927  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 107      23.405  -6.356   5.635  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 107      22.944  -5.653   2.808  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 107      24.394  -6.431   3.428  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 107      23.525  -7.153   2.053  1.00  0.77           H  
ATOM   1586  N   LYS A 108      21.144 -11.120   4.136  1.00  0.75           N  
ATOM   1587  CA  LYS A 108      19.897 -11.723   3.672  1.00  0.75           C  
ATOM   1588  C   LYS A 108      19.076 -12.074   4.910  1.00  0.75           C  
ATOM   1589  O   LYS A 108      17.881 -11.797   4.969  1.00  0.75           O  
ATOM   1590  CB  LYS A 108      20.182 -12.972   2.825  1.00  0.75           C  
ATOM   1591  CG  LYS A 108      20.813 -12.711   1.468  1.00  0.75           C  
ATOM   1592  CD  LYS A 108      21.138 -14.003   0.763  1.00  0.75           C  
ATOM   1593  CE  LYS A 108      21.844 -13.754  -0.561  1.00  0.75           C  
ATOM   1594  NZ  LYS A 108      22.274 -15.032  -1.202  1.00  0.75           N  
ATOM   1595  H   LYS A 108      22.046 -11.541   3.906  1.00  0.75           H  
ATOM   1596  HA  LYS A 108      19.324 -11.008   3.095  1.00  0.75           H  
ATOM   1597 1HB  LYS A 108      20.839 -13.639   3.365  1.00  0.75           H  
ATOM   1598 2HB  LYS A 108      19.252 -13.509   2.658  1.00  0.75           H  
ATOM   1599 1HG  LYS A 108      20.118 -12.185   0.844  1.00  0.75           H  
ATOM   1600 2HG  LYS A 108      21.721 -12.112   1.588  1.00  0.75           H  
ATOM   1601 1HD  LYS A 108      21.781 -14.616   1.394  1.00  0.75           H  
ATOM   1602 2HD  LYS A 108      20.219 -14.555   0.576  1.00  0.75           H  
ATOM   1603 1HE  LYS A 108      21.168 -13.228  -1.234  1.00  0.75           H  
ATOM   1604 2HE  LYS A 108      22.724 -13.134  -0.385  1.00  0.75           H  
ATOM   1605 1HZ  LYS A 108      22.744 -14.844  -2.069  1.00  0.75           H  
ATOM   1606 2HZ  LYS A 108      22.928 -15.521  -0.557  1.00  0.75           H  
ATOM   1607 3HZ  LYS A 108      21.476 -15.619  -1.372  1.00  0.75           H  
ATOM   1608  N   GLY A 109      19.746 -12.587   5.947  1.00  0.73           N  
ATOM   1609  CA  GLY A 109      19.106 -12.895   7.222  1.00  0.73           C  
ATOM   1610  C   GLY A 109      18.458 -11.641   7.807  1.00  0.73           C  
ATOM   1611  O   GLY A 109      17.266 -11.633   8.144  1.00  0.73           O  
ATOM   1612  H   GLY A 109      20.732 -12.816   5.825  1.00  0.73           H  
ATOM   1613 1HA  GLY A 109      18.359 -13.674   7.084  1.00  0.73           H  
ATOM   1614 2HA  GLY A 109      19.857 -13.275   7.916  1.00  0.73           H  
ATOM   1615  N   ALA A 110      19.248 -10.569   7.910  1.00  0.73           N  
ATOM   1616  CA  ALA A 110      18.768  -9.319   8.474  1.00  0.73           C  
ATOM   1617  C   ALA A 110      17.553  -8.808   7.712  1.00  0.73           C  
ATOM   1618  O   ALA A 110      16.603  -8.317   8.317  1.00  0.73           O  
ATOM   1619  CB  ALA A 110      19.880  -8.280   8.439  1.00  0.73           C  
ATOM   1620  H   ALA A 110      20.220 -10.641   7.617  1.00  0.73           H  
ATOM   1621  HA  ALA A 110      18.472  -9.505   9.507  1.00  0.73           H  
ATOM   1622 1HB  ALA A 110      19.535  -7.349   8.873  1.00  0.73           H  
ATOM   1623 2HB  ALA A 110      20.737  -8.650   9.000  1.00  0.73           H  
ATOM   1624 3HB  ALA A 110      20.169  -8.107   7.410  1.00  0.73           H  
ATOM   1625  N   TYR A 111      17.537  -8.962   6.390  1.00  0.75           N  
ATOM   1626  CA  TYR A 111      16.369  -8.521   5.646  1.00  0.75           C  
ATOM   1627  C   TYR A 111      15.192  -9.475   5.789  1.00  0.75           C  
ATOM   1628  O   TYR A 111      14.053  -9.038   5.944  1.00  0.75           O  
ATOM   1629  CB  TYR A 111      16.723  -8.254   4.196  1.00  0.75           C  
ATOM   1630  CG  TYR A 111      17.391  -6.942   4.031  1.00  0.75           C  
ATOM   1631  CD1 TYR A 111      18.702  -6.833   3.664  1.00  0.75           C  
ATOM   1632  CD2 TYR A 111      16.653  -5.824   4.269  1.00  0.75           C  
ATOM   1633  CE1 TYR A 111      19.267  -5.600   3.519  1.00  0.75           C  
ATOM   1634  CE2 TYR A 111      17.208  -4.601   4.154  1.00  0.75           C  
ATOM   1635  CZ  TYR A 111      18.512  -4.488   3.770  1.00  0.75           C  
ATOM   1636  OH  TYR A 111      19.074  -3.272   3.635  1.00  0.75           O  
ATOM   1637  H   TYR A 111      18.346  -9.354   5.905  1.00  0.75           H  
ATOM   1638  HA  TYR A 111      16.051  -7.575   6.064  1.00  0.75           H  
ATOM   1639 1HB  TYR A 111      17.395  -9.038   3.830  1.00  0.75           H  
ATOM   1640 2HB  TYR A 111      15.825  -8.266   3.585  1.00  0.75           H  
ATOM   1641  HD1 TYR A 111      19.281  -7.715   3.488  1.00  0.75           H  
ATOM   1642  HD2 TYR A 111      15.614  -5.921   4.562  1.00  0.75           H  
ATOM   1643  HE1 TYR A 111      20.307  -5.495   3.216  1.00  0.75           H  
ATOM   1644  HE2 TYR A 111      16.611  -3.712   4.357  1.00  0.75           H  
ATOM   1645  HH  TYR A 111      19.971  -3.377   3.284  1.00  0.75           H  
ATOM   1646  N   ARG A 112      15.436 -10.765   5.890  1.00  0.78           N  
ATOM   1647  CA  ARG A 112      14.327 -11.691   6.056  1.00  0.78           C  
ATOM   1648  C   ARG A 112      13.596 -11.386   7.365  1.00  0.78           C  
ATOM   1649  O   ARG A 112      12.381 -11.551   7.462  1.00  0.78           O  
ATOM   1650  CB  ARG A 112      14.830 -13.118   5.981  1.00  0.78           C  
ATOM   1651  CG  ARG A 112      15.227 -13.523   4.553  1.00  0.78           C  
ATOM   1652  CD  ARG A 112      15.943 -14.807   4.489  1.00  0.78           C  
ATOM   1653  NE  ARG A 112      16.298 -15.149   3.112  1.00  0.78           N  
ATOM   1654  CZ  ARG A 112      17.285 -15.998   2.764  1.00  0.78           C  
ATOM   1655  NH1 ARG A 112      18.018 -16.569   3.692  1.00  0.78           N  
ATOM   1656  NH2 ARG A 112      17.523 -16.258   1.490  1.00  0.78           N  
ATOM   1657  H   ARG A 112      16.386 -11.120   5.787  1.00  0.78           H  
ATOM   1658  HA  ARG A 112      13.633 -11.546   5.227  1.00  0.78           H  
ATOM   1659 1HB  ARG A 112      15.708 -13.227   6.619  1.00  0.78           H  
ATOM   1660 2HB  ARG A 112      14.067 -13.805   6.340  1.00  0.78           H  
ATOM   1661 1HG  ARG A 112      14.324 -13.612   3.950  1.00  0.78           H  
ATOM   1662 2HG  ARG A 112      15.856 -12.759   4.124  1.00  0.78           H  
ATOM   1663 1HD  ARG A 112      16.864 -14.730   5.069  1.00  0.78           H  
ATOM   1664 2HD  ARG A 112      15.319 -15.602   4.893  1.00  0.78           H  
ATOM   1665  HE  ARG A 112      15.754 -14.727   2.371  1.00  0.78           H  
ATOM   1666 1HH1 ARG A 112      17.841 -16.372   4.668  1.00  0.78           H  
ATOM   1667 2HH1 ARG A 112      18.764 -17.202   3.431  1.00  0.78           H  
ATOM   1668 1HH2 ARG A 112      16.959 -15.831   0.768  1.00  0.78           H  
ATOM   1669 2HH2 ARG A 112      18.266 -16.895   1.238  1.00  0.78           H  
ATOM   1670  N   CYS A 113      14.331 -10.852   8.347  1.00  0.82           N  
ATOM   1671  CA  CYS A 113      13.777 -10.453   9.637  1.00  0.82           C  
ATOM   1672  C   CYS A 113      13.014  -9.119   9.604  1.00  0.82           C  
ATOM   1673  O   CYS A 113      12.401  -8.744  10.593  1.00  0.82           O  
ATOM   1674  CB  CYS A 113      14.881 -10.361  10.649  1.00  0.82           C  
ATOM   1675  SG  CYS A 113      15.623 -11.935  10.966  1.00  0.82           S  
ATOM   1676  H   CYS A 113      15.343 -10.777   8.206  1.00  0.82           H  
ATOM   1677  HA  CYS A 113      13.091 -11.233   9.959  1.00  0.82           H  
ATOM   1678 1HB  CYS A 113      15.660  -9.688  10.291  1.00  0.82           H  
ATOM   1679 2HB  CYS A 113      14.496  -9.956  11.575  1.00  0.82           H  
ATOM   1680  HG  CYS A 113      16.445 -11.917   9.880  1.00  0.82           H  
ATOM   1681  N   ILE A 114      13.064  -8.412   8.474  1.00  0.87           N  
ATOM   1682  CA  ILE A 114      12.343  -7.164   8.192  1.00  0.87           C  
ATOM   1683  C   ILE A 114      11.065  -7.570   7.471  1.00  0.87           C  
ATOM   1684  O   ILE A 114       9.968  -7.092   7.757  1.00  0.87           O  
ATOM   1685  CB  ILE A 114      13.221  -6.176   7.374  1.00  0.87           C  
ATOM   1686  CG1 ILE A 114      14.344  -5.752   8.224  1.00  0.87           C  
ATOM   1687  CG2 ILE A 114      12.503  -4.998   6.795  1.00  0.87           C  
ATOM   1688  CD1 ILE A 114      15.417  -4.941   7.575  1.00  0.87           C  
ATOM   1689  H   ILE A 114      13.618  -8.784   7.713  1.00  0.87           H  
ATOM   1690  HA  ILE A 114      12.074  -6.683   9.129  1.00  0.87           H  
ATOM   1691  HB  ILE A 114      13.648  -6.722   6.576  1.00  0.87           H  
ATOM   1692 1HG1 ILE A 114      13.934  -5.187   9.052  1.00  0.87           H  
ATOM   1693 2HG1 ILE A 114      14.801  -6.642   8.595  1.00  0.87           H  
ATOM   1694 1HG2 ILE A 114      13.206  -4.396   6.224  1.00  0.87           H  
ATOM   1695 2HG2 ILE A 114      11.704  -5.340   6.140  1.00  0.87           H  
ATOM   1696 3HG2 ILE A 114      12.113  -4.417   7.571  1.00  0.87           H  
ATOM   1697 1HD1 ILE A 114      16.182  -4.721   8.314  1.00  0.87           H  
ATOM   1698 2HD1 ILE A 114      15.849  -5.490   6.793  1.00  0.87           H  
ATOM   1699 3HD1 ILE A 114      15.003  -4.013   7.188  1.00  0.87           H  
ATOM   1700  N   GLY A 115      11.208  -8.541   6.576  1.00  0.92           N  
ATOM   1701  CA  GLY A 115      10.113  -9.072   5.771  1.00  0.92           C  
ATOM   1702  C   GLY A 115       8.958  -9.639   6.611  1.00  0.92           C  
ATOM   1703  O   GLY A 115       7.866  -9.868   6.098  1.00  0.92           O  
ATOM   1704  H   GLY A 115      12.149  -8.896   6.409  1.00  0.92           H  
ATOM   1705 1HA  GLY A 115       9.735  -8.284   5.121  1.00  0.92           H  
ATOM   1706 2HA  GLY A 115      10.506  -9.855   5.123  1.00  0.92           H  
ATOM   1707  N   ILE A 116       9.181  -9.833   7.905  1.00  0.96           N  
ATOM   1708  CA  ILE A 116       8.173 -10.334   8.827  1.00  0.96           C  
ATOM   1709  C   ILE A 116       6.974  -9.372   9.018  1.00  0.96           C  
ATOM   1710  O   ILE A 116       5.932  -9.803   9.521  1.00  0.96           O  
ATOM   1711  CB  ILE A 116       8.829 -10.637  10.191  1.00  0.96           C  
ATOM   1712  CG1 ILE A 116       9.333  -9.361  10.804  1.00  0.96           C  
ATOM   1713  CG2 ILE A 116       9.995 -11.588  10.005  1.00  0.96           C  
ATOM   1714  CD1 ILE A 116       9.877  -9.510  12.222  1.00  0.96           C  
ATOM   1715  H   ILE A 116      10.104  -9.626   8.260  1.00  0.96           H  
ATOM   1716  HA  ILE A 116       7.789 -11.270   8.423  1.00  0.96           H  
ATOM   1717  HB  ILE A 116       8.095 -11.070  10.867  1.00  0.96           H  
ATOM   1718 1HG1 ILE A 116      10.084  -8.946  10.159  1.00  0.96           H  
ATOM   1719 2HG1 ILE A 116       8.525  -8.682  10.836  1.00  0.96           H  
ATOM   1720 1HG2 ILE A 116      10.466 -11.790  10.969  1.00  0.96           H  
ATOM   1721 2HG2 ILE A 116       9.643 -12.519   9.568  1.00  0.96           H  
ATOM   1722 3HG2 ILE A 116      10.718 -11.127   9.338  1.00  0.96           H  
ATOM   1723 1HD1 ILE A 116      10.202  -8.540  12.587  1.00  0.96           H  
ATOM   1724 2HD1 ILE A 116       9.101  -9.900  12.876  1.00  0.96           H  
ATOM   1725 3HD1 ILE A 116      10.725 -10.190  12.210  1.00  0.96           H  
ATOM   1726  N   HIS A 117       7.091  -8.084   8.613  1.00  0.97           N  
ATOM   1727  CA  HIS A 117       5.928  -7.195   8.774  1.00  0.97           C  
ATOM   1728  C   HIS A 117       5.496  -6.528   7.467  1.00  0.97           C  
ATOM   1729  O   HIS A 117       6.310  -6.178   6.617  1.00  0.97           O  
ATOM   1730  CB  HIS A 117       6.179  -6.085   9.794  1.00  0.97           C  
ATOM   1731  CG  HIS A 117       6.594  -6.571  11.112  1.00  0.97           C  
ATOM   1732  ND1 HIS A 117       5.821  -7.402  11.882  1.00  0.97           N  
ATOM   1733  CD2 HIS A 117       7.697  -6.314  11.822  1.00  0.97           C  
ATOM   1734  CE1 HIS A 117       6.455  -7.665  13.003  1.00  0.97           C  
ATOM   1735  NE2 HIS A 117       7.598  -7.013  12.995  1.00  0.97           N  
ATOM   1736  H   HIS A 117       7.973  -7.751   8.214  1.00  0.97           H  
ATOM   1737  HA  HIS A 117       5.077  -7.775   9.127  1.00  0.97           H  
ATOM   1738 1HB  HIS A 117       6.929  -5.438   9.419  1.00  0.97           H  
ATOM   1739 2HB  HIS A 117       5.276  -5.490   9.921  1.00  0.97           H  
ATOM   1740  HD1 HIS A 117       4.923  -7.773  11.638  1.00  0.97           H  
ATOM   1741  HD2 HIS A 117       8.556  -5.698  11.610  1.00  0.97           H  
ATOM   1742  HE1 HIS A 117       6.011  -8.318  13.751  1.00  0.97           H  
ATOM   1743  N   ALA A 118       4.183  -6.302   7.360  1.00  0.95           N  
ATOM   1744  CA  ALA A 118       3.510  -5.701   6.200  1.00  0.95           C  
ATOM   1745  C   ALA A 118       3.922  -4.279   5.810  1.00  0.95           C  
ATOM   1746  O   ALA A 118       3.881  -3.943   4.623  1.00  0.95           O  
ATOM   1747  CB  ALA A 118       2.020  -5.685   6.454  1.00  0.95           C  
ATOM   1748  H   ALA A 118       3.599  -6.608   8.125  1.00  0.95           H  
ATOM   1749  HA  ALA A 118       3.704  -6.344   5.349  1.00  0.95           H  
ATOM   1750 1HB  ALA A 118       1.507  -5.304   5.571  1.00  0.95           H  
ATOM   1751 2HB  ALA A 118       1.675  -6.697   6.665  1.00  0.95           H  
ATOM   1752 3HB  ALA A 118       1.802  -5.041   7.303  1.00  0.95           H  
ATOM   1753  N   ASP A 119       4.252  -3.434   6.797  1.00  0.90           N  
ATOM   1754  CA  ASP A 119       4.538  -2.009   6.553  1.00  0.90           C  
ATOM   1755  C   ASP A 119       5.676  -1.483   7.422  1.00  0.90           C  
ATOM   1756  O   ASP A 119       5.497  -1.231   8.620  1.00  0.90           O  
ATOM   1757  CB  ASP A 119       3.253  -1.187   6.802  1.00  0.90           C  
ATOM   1758  CG  ASP A 119       3.335   0.354   6.542  1.00  0.90           C  
ATOM   1759  OD1 ASP A 119       4.390   0.875   6.300  1.00  0.90           O  
ATOM   1760  OD2 ASP A 119       2.301   0.983   6.616  1.00  0.90           O  
ATOM   1761  H   ASP A 119       4.301  -3.786   7.739  1.00  0.90           H  
ATOM   1762  HA  ASP A 119       4.827  -1.891   5.510  1.00  0.90           H  
ATOM   1763 1HB  ASP A 119       2.467  -1.583   6.158  1.00  0.90           H  
ATOM   1764 2HB  ASP A 119       2.928  -1.344   7.823  1.00  0.90           H  
ATOM   1765  N   LEU A 120       6.858  -1.353   6.815  1.00  0.84           N  
ATOM   1766  CA  LEU A 120       8.041  -0.924   7.560  1.00  0.84           C  
ATOM   1767  C   LEU A 120       8.778   0.264   6.993  1.00  0.84           C  
ATOM   1768  O   LEU A 120       8.909   0.413   5.776  1.00  0.84           O  
ATOM   1769  CB  LEU A 120       9.054  -2.066   7.670  1.00  0.84           C  
ATOM   1770  CG  LEU A 120       8.568  -3.236   8.391  1.00  0.84           C  
ATOM   1771  CD1 LEU A 120       9.474  -4.319   8.319  1.00  0.84           C  
ATOM   1772  CD2 LEU A 120       8.441  -2.843   9.702  1.00  0.84           C  
ATOM   1773  H   LEU A 120       6.906  -1.552   5.812  1.00  0.84           H  
ATOM   1774  HA  LEU A 120       7.721  -0.652   8.566  1.00  0.84           H  
ATOM   1775 1HB  LEU A 120       9.366  -2.366   6.702  1.00  0.84           H  
ATOM   1776 2HB  LEU A 120       9.928  -1.690   8.202  1.00  0.84           H  
ATOM   1777  HG  LEU A 120       7.611  -3.555   7.980  1.00  0.84           H  
ATOM   1778 1HD1 LEU A 120       9.094  -5.152   8.891  1.00  0.84           H  
ATOM   1779 2HD1 LEU A 120       9.601  -4.616   7.279  1.00  0.84           H  
ATOM   1780 3HD1 LEU A 120      10.401  -4.005   8.741  1.00  0.84           H  
ATOM   1781 1HD2 LEU A 120       8.060  -3.653  10.304  1.00  0.84           H  
ATOM   1782 2HD2 LEU A 120       9.401  -2.521  10.092  1.00  0.84           H  
ATOM   1783 3HD2 LEU A 120       7.761  -2.014   9.680  1.00  0.84           H  
ATOM   1784  N   LEU A 121       9.315   1.065   7.899  1.00  0.78           N  
ATOM   1785  CA  LEU A 121      10.233   2.136   7.543  1.00  0.78           C  
ATOM   1786  C   LEU A 121      11.607   1.698   8.029  1.00  0.78           C  
ATOM   1787  O   LEU A 121      11.748   1.284   9.182  1.00  0.78           O  
ATOM   1788  CB  LEU A 121       9.827   3.441   8.189  1.00  0.78           C  
ATOM   1789  CG  LEU A 121      10.689   4.600   7.932  1.00  0.78           C  
ATOM   1790  CD1 LEU A 121      10.588   5.007   6.520  1.00  0.78           C  
ATOM   1791  CD2 LEU A 121      10.313   5.691   8.843  1.00  0.78           C  
ATOM   1792  H   LEU A 121       9.083   0.904   8.885  1.00  0.78           H  
ATOM   1793  HA  LEU A 121      10.259   2.257   6.462  1.00  0.78           H  
ATOM   1794 1HB  LEU A 121       8.831   3.691   7.844  1.00  0.78           H  
ATOM   1795 2HB  LEU A 121       9.806   3.281   9.251  1.00  0.78           H  
ATOM   1796  HG  LEU A 121      11.687   4.317   8.101  1.00  0.78           H  
ATOM   1797 1HD1 LEU A 121      11.241   5.839   6.360  1.00  0.78           H  
ATOM   1798 2HD1 LEU A 121      10.887   4.184   5.893  1.00  0.78           H  
ATOM   1799 3HD1 LEU A 121       9.563   5.293   6.290  1.00  0.78           H  
ATOM   1800 1HD2 LEU A 121      10.968   6.546   8.678  1.00  0.78           H  
ATOM   1801 2HD2 LEU A 121       9.281   5.977   8.661  1.00  0.78           H  
ATOM   1802 3HD2 LEU A 121      10.425   5.338   9.855  1.00  0.78           H  
ATOM   1803  N   ALA A 122      12.604   1.752   7.161  1.00  0.74           N  
ATOM   1804  CA  ALA A 122      13.912   1.227   7.523  1.00  0.74           C  
ATOM   1805  C   ALA A 122      15.061   2.015   6.887  1.00  0.74           C  
ATOM   1806  O   ALA A 122      14.831   2.824   5.993  1.00  0.74           O  
ATOM   1807  CB  ALA A 122      13.978  -0.240   7.060  1.00  0.74           C  
ATOM   1808  H   ALA A 122      12.427   2.103   6.219  1.00  0.74           H  
ATOM   1809  HA  ALA A 122      13.999   1.286   8.605  1.00  0.74           H  
ATOM   1810 1HB  ALA A 122      14.928  -0.692   7.331  1.00  0.74           H  
ATOM   1811 2HB  ALA A 122      13.169  -0.801   7.519  1.00  0.74           H  
ATOM   1812 3HB  ALA A 122      13.867  -0.287   6.005  1.00  0.74           H  
ATOM   1813  N   PRO A 123      16.265   1.957   7.464  1.00  0.73           N  
ATOM   1814  CA  PRO A 123      17.509   2.408   6.888  1.00  0.73           C  
ATOM   1815  C   PRO A 123      17.977   1.308   5.963  1.00  0.73           C  
ATOM   1816  O   PRO A 123      17.394   0.222   5.963  1.00  0.73           O  
ATOM   1817  CB  PRO A 123      18.407   2.569   8.092  1.00  0.73           C  
ATOM   1818  CG  PRO A 123      17.935   1.459   9.024  1.00  0.73           C  
ATOM   1819  CD  PRO A 123      16.427   1.415   8.836  1.00  0.73           C  
ATOM   1820  HA  PRO A 123      17.361   3.358   6.348  1.00  0.73           H  
ATOM   1821 1HB  PRO A 123      19.460   2.457   7.792  1.00  0.73           H  
ATOM   1822 2HB  PRO A 123      18.290   3.576   8.511  1.00  0.73           H  
ATOM   1823 1HG  PRO A 123      18.418   0.515   8.732  1.00  0.73           H  
ATOM   1824 2HG  PRO A 123      18.225   1.643  10.060  1.00  0.73           H  
ATOM   1825 1HD  PRO A 123      16.099   0.381   8.921  1.00  0.73           H  
ATOM   1826 2HD  PRO A 123      15.936   2.055   9.566  1.00  0.73           H  
ATOM   1827  N   LEU A 124      19.033   1.551   5.213  1.00  0.75           N  
ATOM   1828  CA  LEU A 124      19.584   0.481   4.397  1.00  0.75           C  
ATOM   1829  C   LEU A 124      20.645  -0.311   5.209  1.00  0.75           C  
ATOM   1830  O   LEU A 124      21.650   0.242   5.676  1.00  0.75           O  
ATOM   1831  CB  LEU A 124      20.143   1.092   3.113  1.00  0.75           C  
ATOM   1832  CG  LEU A 124      20.642   0.149   2.131  1.00  0.75           C  
ATOM   1833  CD1 LEU A 124      19.502  -0.703   1.687  1.00  0.75           C  
ATOM   1834  CD2 LEU A 124      21.191   0.908   0.971  1.00  0.75           C  
ATOM   1835  H   LEU A 124      19.462   2.467   5.214  1.00  0.75           H  
ATOM   1836  HA  LEU A 124      18.780  -0.204   4.127  1.00  0.75           H  
ATOM   1837 1HB  LEU A 124      19.360   1.673   2.641  1.00  0.75           H  
ATOM   1838 2HB  LEU A 124      20.960   1.764   3.374  1.00  0.75           H  
ATOM   1839  HG  LEU A 124      21.404  -0.483   2.580  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 124      19.838  -1.424   0.955  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 124      19.094  -1.210   2.528  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 124      18.745  -0.076   1.258  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 124      21.547   0.215   0.241  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 124      20.410   1.523   0.531  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 124      21.996   1.541   1.305  1.00  0.75           H  
ATOM   1846  N   TYR A 125      20.389  -1.599   5.430  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      21.254  -2.399   6.284  1.00  0.79           C  
ATOM   1848  C   TYR A 125      22.570  -2.796   5.713  1.00  0.79           C  
ATOM   1849  O   TYR A 125      22.725  -3.027   4.518  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      20.549  -3.642   6.781  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      19.742  -3.411   7.904  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      18.599  -2.651   7.845  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      20.159  -3.993   9.062  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      17.900  -2.463   8.993  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      19.476  -3.823  10.170  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      18.360  -3.065  10.167  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      17.713  -2.897  11.324  1.00  0.79           O  
ATOM   1858  H   TYR A 125      19.596  -2.048   4.992  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      21.472  -1.795   7.165  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      19.938  -4.056   6.013  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      21.287  -4.395   7.049  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      18.271  -2.191   6.908  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      21.066  -4.598   9.073  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      17.007  -1.852   8.982  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      19.823  -4.282  11.073  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      18.181  -3.382  12.021  1.00  0.79           H  
ATOM   1867  N   GLY A 126      23.527  -2.878   6.624  1.00  0.84           N  
ATOM   1868  CA  GLY A 126      24.881  -3.259   6.320  1.00  0.84           C  
ATOM   1869  C   GLY A 126      25.695  -2.054   5.864  1.00  0.84           C  
ATOM   1870  O   GLY A 126      26.886  -2.192   5.614  1.00  0.84           O  
ATOM   1871  H   GLY A 126      23.296  -2.656   7.582  1.00  0.84           H  
ATOM   1872 1HA  GLY A 126      25.336  -3.720   7.194  1.00  0.84           H  
ATOM   1873 2HA  GLY A 126      24.877  -4.011   5.533  1.00  0.84           H  
ATOM   1874  N   ILE A 127      25.073  -0.869   5.800  1.00  0.89           N  
ATOM   1875  CA  ILE A 127      25.717   0.339   5.285  1.00  0.89           C  
ATOM   1876  C   ILE A 127      26.270   1.290   6.350  1.00  0.89           C  
ATOM   1877  O   ILE A 127      25.661   1.497   7.399  1.00  0.89           O  
ATOM   1878  CB  ILE A 127      24.724   1.075   4.380  1.00  0.89           C  
ATOM   1879  CG1 ILE A 127      24.229   0.087   3.399  1.00  0.89           C  
ATOM   1880  CG2 ILE A 127      25.385   2.232   3.632  1.00  0.89           C  
ATOM   1881  CD1 ILE A 127      25.308  -0.543   2.670  1.00  0.89           C  
ATOM   1882  H   ILE A 127      24.077  -0.793   6.028  1.00  0.89           H  
ATOM   1883  HA  ILE A 127      26.556   0.028   4.664  1.00  0.89           H  
ATOM   1884  HB  ILE A 127      23.878   1.433   4.967  1.00  0.89           H  
ATOM   1885 1HG1 ILE A 127      23.654  -0.674   3.914  1.00  0.89           H  
ATOM   1886 2HG1 ILE A 127      23.588   0.582   2.698  1.00  0.89           H  
ATOM   1887 1HG2 ILE A 127      24.653   2.699   2.975  1.00  0.89           H  
ATOM   1888 2HG2 ILE A 127      25.752   2.967   4.339  1.00  0.89           H  
ATOM   1889 3HG2 ILE A 127      26.219   1.849   3.035  1.00  0.89           H  
ATOM   1890 1HD1 ILE A 127      24.910  -1.258   1.977  1.00  0.89           H  
ATOM   1891 2HD1 ILE A 127      25.870   0.217   2.151  1.00  0.89           H  
ATOM   1892 3HD1 ILE A 127      25.959  -1.052   3.347  1.00  0.89           H  
ATOM   1893  N   GLY A 128      27.466   1.832   6.108  1.00  0.92           N  
ATOM   1894  CA  GLY A 128      28.069   2.788   7.042  1.00  0.92           C  
ATOM   1895  C   GLY A 128      28.823   2.117   8.172  1.00  0.92           C  
ATOM   1896  O   GLY A 128      29.894   1.558   7.945  1.00  0.92           O  
ATOM   1897  H   GLY A 128      27.943   1.607   5.244  1.00  0.92           H  
ATOM   1898 1HA  GLY A 128      28.748   3.441   6.493  1.00  0.92           H  
ATOM   1899 2HA  GLY A 128      27.289   3.425   7.456  1.00  0.92           H  
ATOM   1900  N   SER A 129      28.281   2.147   9.387  1.00  0.93           N  
ATOM   1901  CA  SER A 129      28.974   1.561  10.544  1.00  0.93           C  
ATOM   1902  C   SER A 129      29.205   0.051  10.385  1.00  0.93           C  
ATOM   1903  O   SER A 129      30.059  -0.531  11.064  1.00  0.93           O  
ATOM   1904  CB  SER A 129      28.205   1.848  11.824  1.00  0.93           C  
ATOM   1905  OG  SER A 129      26.972   1.193  11.831  1.00  0.93           O  
ATOM   1906  H   SER A 129      27.383   2.595   9.513  1.00  0.93           H  
ATOM   1907  HA  SER A 129      29.951   2.038  10.628  1.00  0.93           H  
ATOM   1908 1HB  SER A 129      28.796   1.519  12.679  1.00  0.93           H  
ATOM   1909 2HB  SER A 129      28.051   2.920  11.927  1.00  0.93           H  
ATOM   1910  HG  SER A 129      27.165   0.271  11.621  1.00  0.93           H  
ATOM   1911  N   TYR A 130      28.456  -0.568   9.476  1.00  0.92           N  
ATOM   1912  CA  TYR A 130      28.584  -1.984   9.186  1.00  0.92           C  
ATOM   1913  C   TYR A 130      29.505  -2.254   7.967  1.00  0.92           C  
ATOM   1914  O   TYR A 130      29.711  -3.409   7.582  1.00  0.92           O  
ATOM   1915  CB  TYR A 130      27.199  -2.553   8.972  1.00  0.92           C  
ATOM   1916  CG  TYR A 130      26.317  -2.608  10.189  1.00  0.92           C  
ATOM   1917  CD1 TYR A 130      25.600  -1.485  10.568  1.00  0.92           C  
ATOM   1918  CD2 TYR A 130      26.201  -3.776  10.919  1.00  0.92           C  
ATOM   1919  CE1 TYR A 130      24.788  -1.538  11.688  1.00  0.92           C  
ATOM   1920  CE2 TYR A 130      25.393  -3.825  12.019  1.00  0.92           C  
ATOM   1921  CZ  TYR A 130      24.694  -2.720  12.409  1.00  0.92           C  
ATOM   1922  OH  TYR A 130      23.913  -2.796  13.511  1.00  0.92           O  
ATOM   1923  H   TYR A 130      27.773  -0.021   8.966  1.00  0.92           H  
ATOM   1924  HA  TYR A 130      29.031  -2.475  10.047  1.00  0.92           H  
ATOM   1925 1HB  TYR A 130      26.711  -1.914   8.276  1.00  0.92           H  
ATOM   1926 2HB  TYR A 130      27.268  -3.539   8.538  1.00  0.92           H  
ATOM   1927  HD1 TYR A 130      25.682  -0.560   9.988  1.00  0.92           H  
ATOM   1928  HD2 TYR A 130      26.752  -4.658  10.633  1.00  0.92           H  
ATOM   1929  HE1 TYR A 130      24.223  -0.657  12.004  1.00  0.92           H  
ATOM   1930  HE2 TYR A 130      25.314  -4.754  12.590  1.00  0.92           H  
ATOM   1931  HH  TYR A 130      23.540  -1.916  13.731  1.00  0.92           H  
ATOM   1932  N   GLY A 131      30.022  -1.185   7.341  1.00  0.89           N  
ATOM   1933  CA  GLY A 131      31.012  -1.264   6.261  1.00  0.89           C  
ATOM   1934  C   GLY A 131      30.572  -1.641   4.831  1.00  0.89           C  
ATOM   1935  O   GLY A 131      31.430  -1.764   3.955  1.00  0.89           O  
ATOM   1936  H   GLY A 131      29.798  -0.255   7.678  1.00  0.89           H  
ATOM   1937 1HA  GLY A 131      31.503  -0.291   6.210  1.00  0.89           H  
ATOM   1938 2HA  GLY A 131      31.790  -1.956   6.577  1.00  0.89           H  
ATOM   1939  N   GLY A 132      29.285  -1.832   4.560  1.00  0.86           N  
ATOM   1940  CA  GLY A 132      28.883  -2.304   3.235  1.00  0.86           C  
ATOM   1941  C   GLY A 132      28.592  -1.284   2.134  1.00  0.86           C  
ATOM   1942  O   GLY A 132      28.601  -0.066   2.331  1.00  0.86           O  
ATOM   1943  H   GLY A 132      28.571  -1.714   5.267  1.00  0.86           H  
ATOM   1944 1HA  GLY A 132      29.651  -2.987   2.874  1.00  0.86           H  
ATOM   1945 2HA  GLY A 132      27.994  -2.919   3.363  1.00  0.86           H  
ATOM   1946  N   ASP A 133      28.293  -1.863   0.964  1.00  0.83           N  
ATOM   1947  CA  ASP A 133      27.933  -1.216  -0.296  1.00  0.83           C  
ATOM   1948  C   ASP A 133      26.404  -1.172  -0.446  1.00  0.83           C  
ATOM   1949  O   ASP A 133      25.773  -2.233  -0.415  1.00  0.83           O  
ATOM   1950  CB  ASP A 133      28.596  -1.935  -1.483  1.00  0.83           C  
ATOM   1951  CG  ASP A 133      28.337  -1.294  -2.913  1.00  0.83           C  
ATOM   1952  OD1 ASP A 133      27.297  -0.684  -3.137  1.00  0.83           O  
ATOM   1953  OD2 ASP A 133      29.217  -1.396  -3.742  1.00  0.83           O  
ATOM   1954  H   ASP A 133      28.328  -2.872   0.960  1.00  0.83           H  
ATOM   1955  HA  ASP A 133      28.356  -0.222  -0.256  1.00  0.83           H  
ATOM   1956 1HB  ASP A 133      29.674  -1.974  -1.321  1.00  0.83           H  
ATOM   1957 2HB  ASP A 133      28.242  -2.959  -1.509  1.00  0.83           H  
ATOM   1958  N   PRO A 134      25.770   0.014  -0.534  1.00  0.81           N  
ATOM   1959  CA  PRO A 134      24.334   0.208  -0.585  1.00  0.81           C  
ATOM   1960  C   PRO A 134      23.702  -0.450  -1.798  1.00  0.81           C  
ATOM   1961  O   PRO A 134      22.510  -0.748  -1.797  1.00  0.81           O  
ATOM   1962  CB  PRO A 134      24.203   1.732  -0.632  1.00  0.81           C  
ATOM   1963  CG  PRO A 134      25.508   2.218  -1.178  1.00  0.81           C  
ATOM   1964  CD  PRO A 134      26.537   1.260  -0.662  1.00  0.81           C  
ATOM   1965  HA  PRO A 134      23.880  -0.183   0.323  1.00  0.81           H  
ATOM   1966 1HB  PRO A 134      23.356   2.008  -1.267  1.00  0.81           H  
ATOM   1967 2HB  PRO A 134      24.007   2.128   0.371  1.00  0.81           H  
ATOM   1968 1HG  PRO A 134      25.462   2.246  -2.279  1.00  0.81           H  
ATOM   1969 2HG  PRO A 134      25.715   3.234  -0.843  1.00  0.81           H  
ATOM   1970 1HD  PRO A 134      27.304   1.180  -1.442  1.00  0.81           H  
ATOM   1971 2HD  PRO A 134      26.940   1.581   0.314  1.00  0.81           H  
ATOM   1972  N   ILE A 135      24.469  -0.737  -2.839  1.00  0.80           N  
ATOM   1973  CA  ILE A 135      23.812  -1.358  -3.969  1.00  0.80           C  
ATOM   1974  C   ILE A 135      23.559  -2.812  -3.628  1.00  0.80           C  
ATOM   1975  O   ILE A 135      22.467  -3.329  -3.854  1.00  0.80           O  
ATOM   1976  CB  ILE A 135      24.623  -1.227  -5.245  1.00  0.80           C  
ATOM   1977  CG1 ILE A 135      24.825   0.271  -5.537  1.00  0.80           C  
ATOM   1978  CG2 ILE A 135      23.910  -1.953  -6.381  1.00  0.80           C  
ATOM   1979  CD1 ILE A 135      23.547   1.072  -5.637  1.00  0.80           C  
ATOM   1980  H   ILE A 135      25.479  -0.547  -2.867  1.00  0.80           H  
ATOM   1981  HA  ILE A 135      22.851  -0.872  -4.131  1.00  0.80           H  
ATOM   1982  HB  ILE A 135      25.615  -1.664  -5.091  1.00  0.80           H  
ATOM   1983 1HG1 ILE A 135      25.437   0.691  -4.735  1.00  0.80           H  
ATOM   1984 2HG1 ILE A 135      25.365   0.375  -6.478  1.00  0.80           H  
ATOM   1985 1HG2 ILE A 135      24.494  -1.863  -7.294  1.00  0.80           H  
ATOM   1986 2HG2 ILE A 135      23.797  -3.013  -6.126  1.00  0.80           H  
ATOM   1987 3HG2 ILE A 135      22.928  -1.518  -6.534  1.00  0.80           H  
ATOM   1988 1HD1 ILE A 135      23.792   2.113  -5.837  1.00  0.80           H  
ATOM   1989 2HD1 ILE A 135      22.938   0.687  -6.438  1.00  0.80           H  
ATOM   1990 3HD1 ILE A 135      23.006   0.998  -4.700  1.00  0.80           H  
ATOM   1991  N   ILE A 136      24.554  -3.466  -3.032  1.00  0.80           N  
ATOM   1992  CA  ILE A 136      24.379  -4.852  -2.630  1.00  0.80           C  
ATOM   1993  C   ILE A 136      23.293  -4.939  -1.582  1.00  0.80           C  
ATOM   1994  O   ILE A 136      22.441  -5.828  -1.627  1.00  0.80           O  
ATOM   1995  CB  ILE A 136      25.655  -5.484  -2.066  1.00  0.80           C  
ATOM   1996  CG1 ILE A 136      26.695  -5.633  -3.183  1.00  0.80           C  
ATOM   1997  CG2 ILE A 136      25.303  -6.832  -1.423  1.00  0.80           C  
ATOM   1998  CD1 ILE A 136      28.076  -5.996  -2.686  1.00  0.80           C  
ATOM   1999  H   ILE A 136      25.428  -2.984  -2.849  1.00  0.80           H  
ATOM   2000  HA  ILE A 136      24.067  -5.429  -3.501  1.00  0.80           H  
ATOM   2001  HB  ILE A 136      26.085  -4.821  -1.310  1.00  0.80           H  
ATOM   2002 1HG1 ILE A 136      26.359  -6.405  -3.876  1.00  0.80           H  
ATOM   2003 2HG1 ILE A 136      26.763  -4.685  -3.725  1.00  0.80           H  
ATOM   2004 1HG2 ILE A 136      26.202  -7.283  -1.009  1.00  0.80           H  
ATOM   2005 2HG2 ILE A 136      24.575  -6.675  -0.625  1.00  0.80           H  
ATOM   2006 3HG2 ILE A 136      24.876  -7.495  -2.178  1.00  0.80           H  
ATOM   2007 1HD1 ILE A 136      28.757  -6.079  -3.534  1.00  0.80           H  
ATOM   2008 2HD1 ILE A 136      28.435  -5.227  -2.010  1.00  0.80           H  
ATOM   2009 3HD1 ILE A 136      28.034  -6.949  -2.160  1.00  0.80           H  
ATOM   2010  N   ALA A 137      23.311  -4.022  -0.612  1.00  0.80           N  
ATOM   2011  CA  ALA A 137      22.280  -4.096   0.407  1.00  0.80           C  
ATOM   2012  C   ALA A 137      20.897  -3.997  -0.221  1.00  0.80           C  
ATOM   2013  O   ALA A 137      19.998  -4.751   0.158  1.00  0.80           O  
ATOM   2014  CB  ALA A 137      22.485  -3.014   1.447  1.00  0.80           C  
ATOM   2015  H   ALA A 137      24.040  -3.304  -0.586  1.00  0.80           H  
ATOM   2016  HA  ALA A 137      22.341  -5.071   0.865  1.00  0.80           H  
ATOM   2017 1HB  ALA A 137      21.722  -3.094   2.212  1.00  0.80           H  
ATOM   2018 2HB  ALA A 137      23.466  -3.128   1.904  1.00  0.80           H  
ATOM   2019 3HB  ALA A 137      22.420  -2.047   0.966  1.00  0.80           H  
ATOM   2020  N   LEU A 138      20.728  -3.131  -1.222  1.00  0.81           N  
ATOM   2021  CA  LEU A 138      19.454  -3.046  -1.917  1.00  0.81           C  
ATOM   2022  C   LEU A 138      19.123  -4.284  -2.736  1.00  0.81           C  
ATOM   2023  O   LEU A 138      17.963  -4.699  -2.782  1.00  0.81           O  
ATOM   2024  CB  LEU A 138      19.421  -1.818  -2.787  1.00  0.81           C  
ATOM   2025  CG  LEU A 138      19.305  -0.588  -2.054  1.00  0.81           C  
ATOM   2026  CD1 LEU A 138      19.469   0.477  -2.934  1.00  0.81           C  
ATOM   2027  CD2 LEU A 138      17.957  -0.540  -1.418  1.00  0.81           C  
ATOM   2028  H   LEU A 138      21.482  -2.501  -1.502  1.00  0.81           H  
ATOM   2029  HA  LEU A 138      18.683  -2.927  -1.164  1.00  0.81           H  
ATOM   2030 1HB  LEU A 138      20.352  -1.775  -3.349  1.00  0.81           H  
ATOM   2031 2HB  LEU A 138      18.589  -1.892  -3.485  1.00  0.81           H  
ATOM   2032  HG  LEU A 138      20.066  -0.530  -1.306  1.00  0.81           H  
ATOM   2033 1HD1 LEU A 138      19.367   1.365  -2.370  1.00  0.81           H  
ATOM   2034 2HD1 LEU A 138      20.460   0.419  -3.381  1.00  0.81           H  
ATOM   2035 3HD1 LEU A 138      18.709   0.432  -3.707  1.00  0.81           H  
ATOM   2036 1HD2 LEU A 138      17.841   0.392  -0.865  1.00  0.81           H  
ATOM   2037 2HD2 LEU A 138      17.196  -0.609  -2.175  1.00  0.81           H  
ATOM   2038 3HD2 LEU A 138      17.874  -1.378  -0.752  1.00  0.81           H  
ATOM   2039  N   ASP A 139      20.117  -4.901  -3.377  1.00  0.82           N  
ATOM   2040  CA  ASP A 139      19.834  -6.118  -4.130  1.00  0.82           C  
ATOM   2041  C   ASP A 139      19.293  -7.195  -3.190  1.00  0.82           C  
ATOM   2042  O   ASP A 139      18.321  -7.893  -3.515  1.00  0.82           O  
ATOM   2043  CB  ASP A 139      21.094  -6.628  -4.845  1.00  0.82           C  
ATOM   2044  CG  ASP A 139      21.503  -5.811  -6.092  1.00  0.82           C  
ATOM   2045  OD1 ASP A 139      20.700  -5.046  -6.576  1.00  0.82           O  
ATOM   2046  OD2 ASP A 139      22.608  -5.990  -6.556  1.00  0.82           O  
ATOM   2047  H   ASP A 139      21.062  -4.515  -3.350  1.00  0.82           H  
ATOM   2048  HA  ASP A 139      19.072  -5.896  -4.876  1.00  0.82           H  
ATOM   2049 1HB  ASP A 139      21.926  -6.614  -4.140  1.00  0.82           H  
ATOM   2050 2HB  ASP A 139      20.943  -7.664  -5.142  1.00  0.82           H  
ATOM   2051  N   VAL A 140      19.878  -7.278  -1.989  1.00  0.84           N  
ATOM   2052  CA  VAL A 140      19.429  -8.235  -0.989  1.00  0.84           C  
ATOM   2053  C   VAL A 140      18.041  -7.877  -0.480  1.00  0.84           C  
ATOM   2054  O   VAL A 140      17.156  -8.731  -0.381  1.00  0.84           O  
ATOM   2055  CB  VAL A 140      20.386  -8.289   0.208  1.00  0.84           C  
ATOM   2056  CG1 VAL A 140      19.783  -9.120   1.237  1.00  0.84           C  
ATOM   2057  CG2 VAL A 140      21.730  -8.867  -0.203  1.00  0.84           C  
ATOM   2058  H   VAL A 140      20.677  -6.672  -1.785  1.00  0.84           H  
ATOM   2059  HA  VAL A 140      19.392  -9.221  -1.449  1.00  0.84           H  
ATOM   2060  HB  VAL A 140      20.525  -7.284   0.612  1.00  0.84           H  
ATOM   2061 1HG1 VAL A 140      20.444  -9.161   2.091  1.00  0.84           H  
ATOM   2062 2HG1 VAL A 140      18.823  -8.705   1.528  1.00  0.84           H  
ATOM   2063 3HG1 VAL A 140      19.630 -10.093   0.840  1.00  0.84           H  
ATOM   2064 1HG2 VAL A 140      22.387  -8.902   0.665  1.00  0.84           H  
ATOM   2065 2HG2 VAL A 140      21.590  -9.873  -0.593  1.00  0.84           H  
ATOM   2066 3HG2 VAL A 140      22.175  -8.237  -0.971  1.00  0.84           H  
ATOM   2067  N   LEU A 141      17.834  -6.602  -0.184  1.00  0.86           N  
ATOM   2068  CA  LEU A 141      16.568  -6.113   0.327  1.00  0.86           C  
ATOM   2069  C   LEU A 141      15.437  -6.451  -0.620  1.00  0.86           C  
ATOM   2070  O   LEU A 141      14.456  -7.081  -0.237  1.00  0.86           O  
ATOM   2071  CB  LEU A 141      16.662  -4.599   0.453  1.00  0.86           C  
ATOM   2072  CG  LEU A 141      15.563  -3.866   1.083  1.00  0.86           C  
ATOM   2073  CD1 LEU A 141      16.078  -2.583   1.565  1.00  0.86           C  
ATOM   2074  CD2 LEU A 141      14.428  -3.610   0.086  1.00  0.86           C  
ATOM   2075  H   LEU A 141      18.601  -5.939  -0.279  1.00  0.86           H  
ATOM   2076  HA  LEU A 141      16.375  -6.568   1.295  1.00  0.86           H  
ATOM   2077 1HB  LEU A 141      17.570  -4.361   0.995  1.00  0.86           H  
ATOM   2078 2HB  LEU A 141      16.763  -4.192  -0.543  1.00  0.86           H  
ATOM   2079  HG  LEU A 141      15.224  -4.418   1.923  1.00  0.86           H  
ATOM   2080 1HD1 LEU A 141      15.284  -2.100   2.036  1.00  0.86           H  
ATOM   2081 2HD1 LEU A 141      16.881  -2.709   2.254  1.00  0.86           H  
ATOM   2082 3HD1 LEU A 141      16.421  -2.005   0.737  1.00  0.86           H  
ATOM   2083 1HD2 LEU A 141      13.639  -3.046   0.578  1.00  0.86           H  
ATOM   2084 2HD2 LEU A 141      14.806  -3.035  -0.758  1.00  0.86           H  
ATOM   2085 3HD2 LEU A 141      14.025  -4.555  -0.272  1.00  0.86           H  
ATOM   2086  N   VAL A 142      15.590  -6.082  -1.884  1.00  0.89           N  
ATOM   2087  CA  VAL A 142      14.544  -6.329  -2.852  1.00  0.89           C  
ATOM   2088  C   VAL A 142      14.335  -7.828  -3.075  1.00  0.89           C  
ATOM   2089  O   VAL A 142      13.200  -8.288  -3.179  1.00  0.89           O  
ATOM   2090  CB  VAL A 142      14.855  -5.599  -4.167  1.00  0.89           C  
ATOM   2091  CG1 VAL A 142      13.853  -6.007  -5.232  1.00  0.89           C  
ATOM   2092  CG2 VAL A 142      14.785  -4.067  -3.923  1.00  0.89           C  
ATOM   2093  H   VAL A 142      16.437  -5.592  -2.172  1.00  0.89           H  
ATOM   2094  HA  VAL A 142      13.615  -5.914  -2.458  1.00  0.89           H  
ATOM   2095  HB  VAL A 142      15.858  -5.877  -4.510  1.00  0.89           H  
ATOM   2096 1HG1 VAL A 142      14.079  -5.488  -6.164  1.00  0.89           H  
ATOM   2097 2HG1 VAL A 142      13.915  -7.084  -5.391  1.00  0.89           H  
ATOM   2098 3HG1 VAL A 142      12.847  -5.743  -4.904  1.00  0.89           H  
ATOM   2099 1HG2 VAL A 142      15.008  -3.535  -4.850  1.00  0.89           H  
ATOM   2100 2HG2 VAL A 142      13.783  -3.798  -3.581  1.00  0.89           H  
ATOM   2101 3HG2 VAL A 142      15.517  -3.790  -3.161  1.00  0.89           H  
ATOM   2102  N   SER A 143      15.426  -8.599  -3.161  1.00  0.93           N  
ATOM   2103  CA  SER A 143      15.330 -10.041  -3.368  1.00  0.93           C  
ATOM   2104  C   SER A 143      14.644 -10.794  -2.219  1.00  0.93           C  
ATOM   2105  O   SER A 143      13.892 -11.748  -2.462  1.00  0.93           O  
ATOM   2106  CB  SER A 143      16.715 -10.630  -3.536  1.00  0.93           C  
ATOM   2107  OG  SER A 143      17.335 -10.136  -4.689  1.00  0.93           O  
ATOM   2108  H   SER A 143      16.359  -8.191  -3.092  1.00  0.93           H  
ATOM   2109  HA  SER A 143      14.757 -10.210  -4.279  1.00  0.93           H  
ATOM   2110 1HB  SER A 143      17.320 -10.387  -2.661  1.00  0.93           H  
ATOM   2111 2HB  SER A 143      16.640 -11.712  -3.593  1.00  0.93           H  
ATOM   2112  HG  SER A 143      17.598  -9.213  -4.463  1.00  0.93           H  
ATOM   2113  N   THR A 144      14.921 -10.388  -0.971  1.00  0.97           N  
ATOM   2114  CA  THR A 144      14.399 -11.100   0.188  1.00  0.97           C  
ATOM   2115  C   THR A 144      13.152 -10.497   0.859  1.00  0.97           C  
ATOM   2116  O   THR A 144      12.417 -11.230   1.527  1.00  0.97           O  
ATOM   2117  CB  THR A 144      15.506 -11.254   1.254  1.00  0.97           C  
ATOM   2118  OG1 THR A 144      15.950  -9.974   1.672  1.00  0.97           O  
ATOM   2119  CG2 THR A 144      16.708 -12.030   0.725  1.00  0.97           C  
ATOM   2120  H   THR A 144      15.551  -9.600  -0.826  1.00  0.97           H  
ATOM   2121  HA  THR A 144      14.127 -12.100  -0.142  1.00  0.97           H  
ATOM   2122  HB  THR A 144      15.091 -11.773   2.106  1.00  0.97           H  
ATOM   2123  HG1 THR A 144      16.311  -9.492   0.896  1.00  0.97           H  
ATOM   2124 1HG2 THR A 144      17.452 -12.114   1.517  1.00  0.97           H  
ATOM   2125 2HG2 THR A 144      16.395 -13.024   0.413  1.00  0.97           H  
ATOM   2126 3HG2 THR A 144      17.138 -11.497  -0.124  1.00  0.97           H  
ATOM   2127  N   LEU A 145      12.869  -9.204   0.690  1.00  0.99           N  
ATOM   2128  CA  LEU A 145      11.682  -8.661   1.340  1.00  0.99           C  
ATOM   2129  C   LEU A 145      10.487  -8.823   0.416  1.00  0.99           C  
ATOM   2130  O   LEU A 145      10.604  -8.661  -0.795  1.00  0.99           O  
ATOM   2131  CB  LEU A 145      11.835  -7.177   1.697  1.00  0.99           C  
ATOM   2132  CG  LEU A 145      12.934  -6.799   2.631  1.00  0.99           C  
ATOM   2133  CD1 LEU A 145      12.872  -5.333   2.884  1.00  0.99           C  
ATOM   2134  CD2 LEU A 145      12.800  -7.504   3.834  1.00  0.99           C  
ATOM   2135  H   LEU A 145      13.478  -8.589   0.156  1.00  0.99           H  
ATOM   2136  HA  LEU A 145      11.494  -9.219   2.255  1.00  0.99           H  
ATOM   2137 1HB  LEU A 145      12.055  -6.657   0.777  1.00  0.99           H  
ATOM   2138 2HB  LEU A 145      10.897  -6.808   2.103  1.00  0.99           H  
ATOM   2139  HG  LEU A 145      13.894  -7.031   2.178  1.00  0.99           H  
ATOM   2140 1HD1 LEU A 145      13.667  -5.032   3.558  1.00  0.99           H  
ATOM   2141 2HD1 LEU A 145      12.953  -4.814   1.964  1.00  0.99           H  
ATOM   2142 3HD1 LEU A 145      11.939  -5.112   3.326  1.00  0.99           H  
ATOM   2143 1HD2 LEU A 145      13.601  -7.201   4.466  1.00  0.99           H  
ATOM   2144 2HD2 LEU A 145      11.853  -7.252   4.281  1.00  0.99           H  
ATOM   2145 3HD2 LEU A 145      12.853  -8.578   3.648  1.00  0.99           H  
ATOM   2146  N   LYS A 146       9.325  -9.127   0.987  1.00  0.99           N  
ATOM   2147  CA  LYS A 146       8.115  -9.305   0.183  1.00  0.99           C  
ATOM   2148  C   LYS A 146       7.031  -8.259   0.483  1.00  0.99           C  
ATOM   2149  O   LYS A 146       6.017  -8.179  -0.210  1.00  0.99           O  
ATOM   2150  CB  LYS A 146       7.584 -10.719   0.420  1.00  0.99           C  
ATOM   2151  CG  LYS A 146       8.644 -11.816   0.120  1.00  0.99           C  
ATOM   2152  CD  LYS A 146       9.089 -11.829  -1.346  1.00  0.99           C  
ATOM   2153  CE  LYS A 146      10.175 -12.883  -1.587  1.00  0.99           C  
ATOM   2154  NZ  LYS A 146      10.664 -12.868  -3.001  1.00  0.99           N  
ATOM   2155  H   LYS A 146       9.288  -9.273   1.984  1.00  0.99           H  
ATOM   2156  HA  LYS A 146       8.382  -9.205  -0.869  1.00  0.99           H  
ATOM   2157 1HB  LYS A 146       7.264 -10.821   1.459  1.00  0.99           H  
ATOM   2158 2HB  LYS A 146       6.715 -10.896  -0.214  1.00  0.99           H  
ATOM   2159 1HG  LYS A 146       9.524 -11.658   0.750  1.00  0.99           H  
ATOM   2160 2HG  LYS A 146       8.227 -12.791   0.364  1.00  0.99           H  
ATOM   2161 1HD  LYS A 146       8.233 -12.048  -1.984  1.00  0.99           H  
ATOM   2162 2HD  LYS A 146       9.486 -10.854  -1.624  1.00  0.99           H  
ATOM   2163 1HE  LYS A 146      11.019 -12.668  -0.925  1.00  0.99           H  
ATOM   2164 2HE  LYS A 146       9.785 -13.872  -1.355  1.00  0.99           H  
ATOM   2165 1HZ  LYS A 146      11.394 -13.560  -3.114  1.00  0.99           H  
ATOM   2166 2HZ  LYS A 146       9.903 -13.072  -3.626  1.00  0.99           H  
ATOM   2167 3HZ  LYS A 146      11.036 -11.946  -3.213  1.00  0.99           H  
ATOM   2168  N   ASN A 147       7.239  -7.510   1.559  1.00  0.96           N  
ATOM   2169  CA  ASN A 147       6.285  -6.541   2.103  1.00  0.96           C  
ATOM   2170  C   ASN A 147       6.557  -5.098   1.693  1.00  0.96           C  
ATOM   2171  O   ASN A 147       7.497  -4.833   0.956  1.00  0.96           O  
ATOM   2172  CB  ASN A 147       6.185  -6.746   3.590  1.00  0.96           C  
ATOM   2173  CG  ASN A 147       5.349  -8.001   3.879  1.00  0.96           C  
ATOM   2174  OD1 ASN A 147       4.253  -8.126   3.314  1.00  0.96           O  
ATOM   2175  ND2 ASN A 147       5.815  -8.913   4.679  1.00  0.96           N  
ATOM   2176  H   ASN A 147       8.112  -7.623   2.044  1.00  0.96           H  
ATOM   2177  HA  ASN A 147       5.304  -6.784   1.693  1.00  0.96           H  
ATOM   2178 1HB  ASN A 147       7.179  -6.869   4.026  1.00  0.96           H  
ATOM   2179 2HB  ASN A 147       5.730  -5.883   4.056  1.00  0.96           H  
ATOM   2180 1HD2 ASN A 147       5.279  -9.736   4.865  1.00  0.96           H  
ATOM   2181 2HD2 ASN A 147       6.721  -8.835   5.112  1.00  0.96           H  
ATOM   2182  N   ASP A 148       5.684  -4.172   2.111  1.00  0.91           N  
ATOM   2183  CA  ASP A 148       5.763  -2.767   1.700  1.00  0.91           C  
ATOM   2184  C   ASP A 148       6.770  -2.030   2.575  1.00  0.91           C  
ATOM   2185  O   ASP A 148       6.517  -1.818   3.768  1.00  0.91           O  
ATOM   2186  CB  ASP A 148       4.356  -2.161   1.815  1.00  0.91           C  
ATOM   2187  CG  ASP A 148       4.125  -0.750   1.287  1.00  0.91           C  
ATOM   2188  OD1 ASP A 148       5.023  -0.100   0.855  1.00  0.91           O  
ATOM   2189  OD2 ASP A 148       2.968  -0.350   1.331  1.00  0.91           O  
ATOM   2190  H   ASP A 148       4.941  -4.420   2.766  1.00  0.91           H  
ATOM   2191  HA  ASP A 148       6.101  -2.710   0.671  1.00  0.91           H  
ATOM   2192 1HB  ASP A 148       3.656  -2.822   1.305  1.00  0.91           H  
ATOM   2193 2HB  ASP A 148       4.069  -2.157   2.866  1.00  0.91           H  
ATOM   2194  N   VAL A 149       7.944  -1.733   2.014  1.00  0.85           N  
ATOM   2195  CA  VAL A 149       8.999  -1.134   2.823  1.00  0.85           C  
ATOM   2196  C   VAL A 149       9.584   0.144   2.217  1.00  0.85           C  
ATOM   2197  O   VAL A 149       9.948   0.191   1.030  1.00  0.85           O  
ATOM   2198  CB  VAL A 149      10.110  -2.168   3.114  1.00  0.85           C  
ATOM   2199  CG1 VAL A 149      11.217  -1.542   3.972  1.00  0.85           C  
ATOM   2200  CG2 VAL A 149       9.465  -3.397   3.817  1.00  0.85           C  
ATOM   2201  H   VAL A 149       8.074  -1.918   1.015  1.00  0.85           H  
ATOM   2202  HA  VAL A 149       8.562  -0.866   3.779  1.00  0.85           H  
ATOM   2203  HB  VAL A 149      10.568  -2.467   2.215  1.00  0.85           H  
ATOM   2204 1HG1 VAL A 149      11.995  -2.281   4.160  1.00  0.85           H  
ATOM   2205 2HG1 VAL A 149      11.641  -0.696   3.446  1.00  0.85           H  
ATOM   2206 3HG1 VAL A 149      10.803  -1.203   4.921  1.00  0.85           H  
ATOM   2207 1HG2 VAL A 149      10.197  -4.132   4.048  1.00  0.85           H  
ATOM   2208 2HG2 VAL A 149       8.989  -3.086   4.724  1.00  0.85           H  
ATOM   2209 3HG2 VAL A 149       8.725  -3.841   3.171  1.00  0.85           H  
ATOM   2210  N   THR A 150       9.676   1.167   3.061  1.00  0.80           N  
ATOM   2211  CA  THR A 150      10.254   2.443   2.678  1.00  0.80           C  
ATOM   2212  C   THR A 150      11.646   2.547   3.278  1.00  0.80           C  
ATOM   2213  O   THR A 150      11.815   2.382   4.490  1.00  0.80           O  
ATOM   2214  CB  THR A 150       9.389   3.629   3.162  1.00  0.80           C  
ATOM   2215  OG1 THR A 150       8.086   3.551   2.576  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      10.051   4.965   2.765  1.00  0.80           C  
ATOM   2217  H   THR A 150       9.349   1.026   4.019  1.00  0.80           H  
ATOM   2218  HA  THR A 150      10.345   2.490   1.592  1.00  0.80           H  
ATOM   2219  HB  THR A 150       9.286   3.578   4.240  1.00  0.80           H  
ATOM   2220  HG1 THR A 150       8.157   3.537   1.614  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150       9.436   5.794   3.112  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      11.042   5.036   3.219  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      10.147   5.014   1.676  1.00  0.80           H  
ATOM   2224  N   ILE A 151      12.632   2.777   2.426  1.00  0.76           N  
ATOM   2225  CA  ILE A 151      14.014   2.860   2.836  1.00  0.76           C  
ATOM   2226  C   ILE A 151      14.507   4.275   2.801  1.00  0.76           C  
ATOM   2227  O   ILE A 151      14.391   4.964   1.782  1.00  0.76           O  
ATOM   2228  CB  ILE A 151      14.901   1.996   1.939  1.00  0.76           C  
ATOM   2229  CG1 ILE A 151      14.388   0.621   1.969  1.00  0.76           C  
ATOM   2230  CG2 ILE A 151      16.365   2.031   2.417  1.00  0.76           C  
ATOM   2231  CD1 ILE A 151      14.418   0.068   3.362  1.00  0.76           C  
ATOM   2232  H   ILE A 151      12.413   2.885   1.443  1.00  0.76           H  
ATOM   2233  HA  ILE A 151      14.092   2.485   3.843  1.00  0.76           H  
ATOM   2234  HB  ILE A 151      14.838   2.354   0.909  1.00  0.76           H  
ATOM   2235 1HG1 ILE A 151      13.357   0.612   1.607  1.00  0.76           H  
ATOM   2236 2HG1 ILE A 151      14.982   0.013   1.308  1.00  0.76           H  
ATOM   2237 1HG2 ILE A 151      16.967   1.404   1.772  1.00  0.76           H  
ATOM   2238 2HG2 ILE A 151      16.746   3.051   2.383  1.00  0.76           H  
ATOM   2239 3HG2 ILE A 151      16.420   1.662   3.441  1.00  0.76           H  
ATOM   2240 1HD1 ILE A 151      14.026  -0.936   3.384  1.00  0.76           H  
ATOM   2241 2HD1 ILE A 151      15.446   0.065   3.739  1.00  0.76           H  
ATOM   2242 3HD1 ILE A 151      13.809   0.701   3.993  1.00  0.76           H  
ATOM   2243  N   THR A 152      15.069   4.709   3.900  1.00  0.74           N  
ATOM   2244  CA  THR A 152      15.562   6.054   3.915  1.00  0.74           C  
ATOM   2245  C   THR A 152      17.066   6.059   3.871  1.00  0.74           C  
ATOM   2246  O   THR A 152      17.740   5.258   4.531  1.00  0.74           O  
ATOM   2247  CB  THR A 152      15.051   6.778   5.156  1.00  0.74           C  
ATOM   2248  OG1 THR A 152      15.466   6.051   6.303  1.00  0.74           O  
ATOM   2249  CG2 THR A 152      13.555   6.873   5.129  1.00  0.74           C  
ATOM   2250  H   THR A 152      15.131   4.097   4.714  1.00  0.74           H  
ATOM   2251  HA  THR A 152      15.198   6.585   3.039  1.00  0.74           H  
ATOM   2252  HB  THR A 152      15.471   7.761   5.194  1.00  0.74           H  
ATOM   2253  HG1 THR A 152      15.142   5.139   6.229  1.00  0.74           H  
ATOM   2254 1HG2 THR A 152      13.208   7.382   6.023  1.00  0.74           H  
ATOM   2255 2HG2 THR A 152      13.244   7.430   4.246  1.00  0.74           H  
ATOM   2256 3HG2 THR A 152      13.142   5.869   5.092  1.00  0.74           H  
ATOM   2257  N   ILE A 153      17.567   6.980   3.076  1.00  0.75           N  
ATOM   2258  CA  ILE A 153      18.974   7.224   2.902  1.00  0.75           C  
ATOM   2259  C   ILE A 153      19.221   8.651   3.351  1.00  0.75           C  
ATOM   2260  O   ILE A 153      18.647   9.571   2.788  1.00  0.75           O  
ATOM   2261  CB  ILE A 153      19.351   7.063   1.420  1.00  0.75           C  
ATOM   2262  CG1 ILE A 153      18.919   5.679   0.862  1.00  0.75           C  
ATOM   2263  CG2 ILE A 153      20.820   7.264   1.235  1.00  0.75           C  
ATOM   2264  CD1 ILE A 153      19.581   4.486   1.491  1.00  0.75           C  
ATOM   2265  H   ILE A 153      16.904   7.571   2.577  1.00  0.75           H  
ATOM   2266  HA  ILE A 153      19.551   6.541   3.521  1.00  0.75           H  
ATOM   2267  HB  ILE A 153      18.820   7.818   0.838  1.00  0.75           H  
ATOM   2268 1HG1 ILE A 153      17.845   5.578   1.001  1.00  0.75           H  
ATOM   2269 2HG1 ILE A 153      19.129   5.662  -0.204  1.00  0.75           H  
ATOM   2270 1HG2 ILE A 153      21.055   7.174   0.186  1.00  0.75           H  
ATOM   2271 2HG2 ILE A 153      21.098   8.252   1.584  1.00  0.75           H  
ATOM   2272 3HG2 ILE A 153      21.368   6.511   1.798  1.00  0.75           H  
ATOM   2273 1HD1 ILE A 153      19.196   3.581   1.023  1.00  0.75           H  
ATOM   2274 2HD1 ILE A 153      20.660   4.542   1.341  1.00  0.75           H  
ATOM   2275 3HD1 ILE A 153      19.365   4.461   2.557  1.00  0.75           H  
ATOM   2276  N   LYS A 154      20.066   8.867   4.336  1.00  0.76           N  
ATOM   2277  CA  LYS A 154      20.255  10.241   4.791  1.00  0.76           C  
ATOM   2278  C   LYS A 154      21.208  11.021   3.883  1.00  0.76           C  
ATOM   2279  O   LYS A 154      21.102  12.237   3.735  1.00  0.76           O  
ATOM   2280  CB  LYS A 154      20.682  10.240   6.251  1.00  0.76           C  
ATOM   2281  CG  LYS A 154      20.815  11.605   6.880  1.00  0.76           C  
ATOM   2282  CD  LYS A 154      20.865  11.468   8.396  1.00  0.76           C  
ATOM   2283  CE  LYS A 154      21.048  12.789   9.100  1.00  0.76           C  
ATOM   2284  NZ  LYS A 154      20.814  12.638  10.549  1.00  0.76           N  
ATOM   2285  H   LYS A 154      20.534   8.096   4.787  1.00  0.76           H  
ATOM   2286  HA  LYS A 154      19.287  10.745   4.747  1.00  0.76           H  
ATOM   2287 1HB  LYS A 154      19.957   9.676   6.840  1.00  0.76           H  
ATOM   2288 2HB  LYS A 154      21.645   9.739   6.346  1.00  0.76           H  
ATOM   2289 1HG  LYS A 154      21.729  12.086   6.526  1.00  0.76           H  
ATOM   2290 2HG  LYS A 154      19.962  12.224   6.600  1.00  0.76           H  
ATOM   2291 1HD  LYS A 154      19.930  11.023   8.756  1.00  0.76           H  
ATOM   2292 2HD  LYS A 154      21.685  10.807   8.683  1.00  0.76           H  
ATOM   2293 1HE  LYS A 154      22.070  13.127   8.944  1.00  0.76           H  
ATOM   2294 2HE  LYS A 154      20.360  13.533   8.702  1.00  0.76           H  
ATOM   2295 1HZ  LYS A 154      20.946  13.505  11.024  1.00  0.76           H  
ATOM   2296 2HZ  LYS A 154      19.830  12.332  10.664  1.00  0.76           H  
ATOM   2297 3HZ  LYS A 154      21.443  11.919  10.951  1.00  0.76           H  
ATOM   2298  N   ASN A 155      22.170  10.313   3.312  1.00  0.77           N  
ATOM   2299  CA  ASN A 155      23.185  10.909   2.454  1.00  0.77           C  
ATOM   2300  C   ASN A 155      22.760  11.005   0.982  1.00  0.77           C  
ATOM   2301  O   ASN A 155      22.559   9.985   0.313  1.00  0.77           O  
ATOM   2302  CB  ASN A 155      24.471  10.132   2.607  1.00  0.77           C  
ATOM   2303  CG  ASN A 155      25.595  10.687   1.818  1.00  0.77           C  
ATOM   2304  OD1 ASN A 155      25.686  10.459   0.599  1.00  0.77           O  
ATOM   2305  ND2 ASN A 155      26.468  11.421   2.475  1.00  0.77           N  
ATOM   2306  H   ASN A 155      22.190   9.321   3.480  1.00  0.77           H  
ATOM   2307  HA  ASN A 155      23.360  11.929   2.800  1.00  0.77           H  
ATOM   2308 1HB  ASN A 155      24.757  10.112   3.659  1.00  0.77           H  
ATOM   2309 2HB  ASN A 155      24.305   9.099   2.297  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 155      27.247  11.825   1.993  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 155      26.353  11.579   3.457  1.00  0.77           H  
ATOM   2312  N   ASP A 156      22.678  12.237   0.465  1.00  0.77           N  
ATOM   2313  CA  ASP A 156      22.256  12.466  -0.920  1.00  0.77           C  
ATOM   2314  C   ASP A 156      23.140  11.800  -1.976  1.00  0.77           C  
ATOM   2315  O   ASP A 156      22.625  11.294  -2.972  1.00  0.77           O  
ATOM   2316  CB  ASP A 156      22.179  13.966  -1.230  1.00  0.77           C  
ATOM   2317  CG  ASP A 156      20.955  14.670  -0.636  1.00  0.77           C  
ATOM   2318  OD1 ASP A 156      20.033  13.998  -0.234  1.00  0.77           O  
ATOM   2319  OD2 ASP A 156      20.953  15.876  -0.602  1.00  0.77           O  
ATOM   2320  H   ASP A 156      22.870  13.030   1.062  1.00  0.77           H  
ATOM   2321  HA  ASP A 156      21.251  12.061  -1.023  1.00  0.77           H  
ATOM   2322 1HB  ASP A 156      23.077  14.455  -0.854  1.00  0.77           H  
ATOM   2323 2HB  ASP A 156      22.170  14.105  -2.304  1.00  0.77           H  
ATOM   2324  N   SER A 157      24.457  11.746  -1.768  1.00  0.77           N  
ATOM   2325  CA  SER A 157      25.296  11.113  -2.783  1.00  0.77           C  
ATOM   2326  C   SER A 157      24.940   9.630  -2.909  1.00  0.77           C  
ATOM   2327  O   SER A 157      24.844   9.103  -4.023  1.00  0.77           O  
ATOM   2328  CB  SER A 157      26.771  11.289  -2.463  1.00  0.77           C  
ATOM   2329  OG  SER A 157      27.148  12.641  -2.538  1.00  0.77           O  
ATOM   2330  H   SER A 157      24.866  12.136  -0.931  1.00  0.77           H  
ATOM   2331  HA  SER A 157      25.097  11.592  -3.743  1.00  0.77           H  
ATOM   2332 1HB  SER A 157      26.985  10.904  -1.476  1.00  0.77           H  
ATOM   2333 2HB  SER A 157      27.359  10.708  -3.170  1.00  0.77           H  
ATOM   2334  HG  SER A 157      28.091  12.662  -2.351  1.00  0.77           H  
ATOM   2335  N   THR A 158      24.703   8.968  -1.765  1.00  0.76           N  
ATOM   2336  CA  THR A 158      24.308   7.559  -1.775  1.00  0.76           C  
ATOM   2337  C   THR A 158      22.974   7.395  -2.482  1.00  0.76           C  
ATOM   2338  O   THR A 158      22.809   6.515  -3.328  1.00  0.76           O  
ATOM   2339  CB  THR A 158      24.216   6.978  -0.355  1.00  0.76           C  
ATOM   2340  OG1 THR A 158      25.513   6.999   0.263  1.00  0.76           O  
ATOM   2341  CG2 THR A 158      23.672   5.574  -0.395  1.00  0.76           C  
ATOM   2342  H   THR A 158      24.814   9.461  -0.877  1.00  0.76           H  
ATOM   2343  HA  THR A 158      25.055   6.993  -2.329  1.00  0.76           H  
ATOM   2344  HB  THR A 158      23.553   7.600   0.236  1.00  0.76           H  
ATOM   2345  HG1 THR A 158      25.881   7.887   0.203  1.00  0.76           H  
ATOM   2346 1HG2 THR A 158      23.600   5.172   0.614  1.00  0.76           H  
ATOM   2347 2HG2 THR A 158      22.694   5.601  -0.843  1.00  0.76           H  
ATOM   2348 3HG2 THR A 158      24.321   4.959  -0.988  1.00  0.76           H  
ATOM   2349  N   TYR A 159      22.029   8.267  -2.154  1.00  0.75           N  
ATOM   2350  CA  TYR A 159      20.702   8.245  -2.749  1.00  0.75           C  
ATOM   2351  C   TYR A 159      20.782   8.297  -4.264  1.00  0.75           C  
ATOM   2352  O   TYR A 159      20.151   7.496  -4.955  1.00  0.75           O  
ATOM   2353  CB  TYR A 159      19.912   9.432  -2.235  1.00  0.75           C  
ATOM   2354  CG  TYR A 159      18.563   9.645  -2.816  1.00  0.75           C  
ATOM   2355  CD1 TYR A 159      17.465   8.937  -2.362  1.00  0.75           C  
ATOM   2356  CD2 TYR A 159      18.416  10.609  -3.790  1.00  0.75           C  
ATOM   2357  CE1 TYR A 159      16.212   9.214  -2.894  1.00  0.75           C  
ATOM   2358  CE2 TYR A 159      17.182  10.877  -4.315  1.00  0.75           C  
ATOM   2359  CZ  TYR A 159      16.084  10.189  -3.868  1.00  0.75           C  
ATOM   2360  OH  TYR A 159      14.854  10.480  -4.377  1.00  0.75           O  
ATOM   2361  H   TYR A 159      22.239   8.970  -1.440  1.00  0.75           H  
ATOM   2362  HA  TYR A 159      20.204   7.317  -2.464  1.00  0.75           H  
ATOM   2363 1HB  TYR A 159      19.807   9.351  -1.150  1.00  0.75           H  
ATOM   2364 2HB  TYR A 159      20.472  10.324  -2.421  1.00  0.75           H  
ATOM   2365  HD1 TYR A 159      17.583   8.183  -1.583  1.00  0.75           H  
ATOM   2366  HD2 TYR A 159      19.287  11.166  -4.128  1.00  0.75           H  
ATOM   2367  HE1 TYR A 159      15.334   8.677  -2.545  1.00  0.75           H  
ATOM   2368  HE2 TYR A 159      17.071  11.647  -5.078  1.00  0.75           H  
ATOM   2369  HH  TYR A 159      14.188   9.961  -3.918  1.00  0.75           H  
ATOM   2370  N   TYR A 160      21.550   9.256  -4.783  1.00  0.74           N  
ATOM   2371  CA  TYR A 160      21.683   9.417  -6.222  1.00  0.74           C  
ATOM   2372  C   TYR A 160      22.404   8.234  -6.869  1.00  0.74           C  
ATOM   2373  O   TYR A 160      22.024   7.804  -7.964  1.00  0.74           O  
ATOM   2374  CB  TYR A 160      22.371  10.740  -6.542  1.00  0.74           C  
ATOM   2375  CG  TYR A 160      21.475  11.921  -6.252  1.00  0.74           C  
ATOM   2376  CD1 TYR A 160      21.900  12.928  -5.404  1.00  0.74           C  
ATOM   2377  CD2 TYR A 160      20.206  11.979  -6.817  1.00  0.74           C  
ATOM   2378  CE1 TYR A 160      21.067  13.989  -5.120  1.00  0.74           C  
ATOM   2379  CE2 TYR A 160      19.373  13.043  -6.534  1.00  0.74           C  
ATOM   2380  CZ  TYR A 160      19.802  14.044  -5.684  1.00  0.74           C  
ATOM   2381  OH  TYR A 160      18.976  15.106  -5.392  1.00  0.74           O  
ATOM   2382  H   TYR A 160      22.041   9.897  -4.157  1.00  0.74           H  
ATOM   2383  HA  TYR A 160      20.681   9.458  -6.645  1.00  0.74           H  
ATOM   2384 1HB  TYR A 160      23.277  10.834  -5.934  1.00  0.74           H  
ATOM   2385 2HB  TYR A 160      22.662  10.767  -7.590  1.00  0.74           H  
ATOM   2386  HD1 TYR A 160      22.894  12.879  -4.957  1.00  0.74           H  
ATOM   2387  HD2 TYR A 160      19.868  11.183  -7.480  1.00  0.74           H  
ATOM   2388  HE1 TYR A 160      21.402  14.780  -4.450  1.00  0.74           H  
ATOM   2389  HE2 TYR A 160      18.377  13.090  -6.974  1.00  0.74           H  
ATOM   2390  HH  TYR A 160      19.392  15.658  -4.721  1.00  0.74           H  
ATOM   2391  N   LYS A 161      23.422   7.673  -6.199  1.00  0.74           N  
ATOM   2392  CA  LYS A 161      24.105   6.497  -6.739  1.00  0.74           C  
ATOM   2393  C   LYS A 161      23.090   5.378  -6.935  1.00  0.74           C  
ATOM   2394  O   LYS A 161      23.029   4.732  -7.993  1.00  0.74           O  
ATOM   2395  CB  LYS A 161      25.220   6.011  -5.800  1.00  0.74           C  
ATOM   2396  CG  LYS A 161      25.983   4.771  -6.328  1.00  0.74           C  
ATOM   2397  CD  LYS A 161      27.100   4.310  -5.376  1.00  0.74           C  
ATOM   2398  CE  LYS A 161      27.788   3.038  -5.909  1.00  0.74           C  
ATOM   2399  NZ  LYS A 161      28.878   2.548  -5.000  1.00  0.74           N  
ATOM   2400  H   LYS A 161      23.737   8.071  -5.313  1.00  0.74           H  
ATOM   2401  HA  LYS A 161      24.533   6.749  -7.708  1.00  0.74           H  
ATOM   2402 1HB  LYS A 161      25.934   6.820  -5.634  1.00  0.74           H  
ATOM   2403 2HB  LYS A 161      24.791   5.756  -4.830  1.00  0.74           H  
ATOM   2404 1HG  LYS A 161      25.277   3.952  -6.462  1.00  0.74           H  
ATOM   2405 2HG  LYS A 161      26.421   5.005  -7.297  1.00  0.74           H  
ATOM   2406 1HD  LYS A 161      27.841   5.104  -5.269  1.00  0.74           H  
ATOM   2407 2HD  LYS A 161      26.672   4.097  -4.394  1.00  0.74           H  
ATOM   2408 1HE  LYS A 161      27.042   2.256  -6.011  1.00  0.74           H  
ATOM   2409 2HE  LYS A 161      28.214   3.248  -6.889  1.00  0.74           H  
ATOM   2410 1HZ  LYS A 161      29.293   1.704  -5.387  1.00  0.74           H  
ATOM   2411 2HZ  LYS A 161      29.588   3.255  -4.902  1.00  0.74           H  
ATOM   2412 3HZ  LYS A 161      28.488   2.334  -4.090  1.00  0.74           H  
ATOM   2413  N   ILE A 162      22.267   5.170  -5.911  1.00  0.75           N  
ATOM   2414  CA  ILE A 162      21.258   4.136  -5.940  1.00  0.75           C  
ATOM   2415  C   ILE A 162      20.217   4.418  -7.004  1.00  0.75           C  
ATOM   2416  O   ILE A 162      19.874   3.547  -7.801  1.00  0.75           O  
ATOM   2417  CB  ILE A 162      20.536   4.060  -4.606  1.00  0.75           C  
ATOM   2418  CG1 ILE A 162      21.462   3.576  -3.475  1.00  0.75           C  
ATOM   2419  CG2 ILE A 162      19.392   3.107  -4.813  1.00  0.75           C  
ATOM   2420  CD1 ILE A 162      20.883   3.843  -2.093  1.00  0.75           C  
ATOM   2421  H   ILE A 162      22.365   5.741  -5.069  1.00  0.75           H  
ATOM   2422  HA  ILE A 162      21.728   3.186  -6.160  1.00  0.75           H  
ATOM   2423  HB  ILE A 162      20.166   5.039  -4.323  1.00  0.75           H  
ATOM   2424 1HG1 ILE A 162      21.614   2.513  -3.576  1.00  0.75           H  
ATOM   2425 2HG1 ILE A 162      22.428   4.070  -3.557  1.00  0.75           H  
ATOM   2426 1HG2 ILE A 162      18.827   3.003  -3.916  1.00  0.75           H  
ATOM   2427 2HG2 ILE A 162      18.739   3.464  -5.603  1.00  0.75           H  
ATOM   2428 3HG2 ILE A 162      19.798   2.163  -5.088  1.00  0.75           H  
ATOM   2429 1HD1 ILE A 162      21.558   3.482  -1.329  1.00  0.75           H  
ATOM   2430 2HD1 ILE A 162      20.746   4.916  -1.979  1.00  0.75           H  
ATOM   2431 3HD1 ILE A 162      19.936   3.369  -1.974  1.00  0.75           H  
ATOM   2432  N   LYS A 163      19.707   5.641  -7.047  1.00  0.79           N  
ATOM   2433  CA  LYS A 163      18.687   5.945  -8.025  1.00  0.79           C  
ATOM   2434  C   LYS A 163      19.215   5.669  -9.424  1.00  0.79           C  
ATOM   2435  O   LYS A 163      18.581   4.952 -10.192  1.00  0.79           O  
ATOM   2436  CB  LYS A 163      18.227   7.395  -7.896  1.00  0.79           C  
ATOM   2437  CG  LYS A 163      17.113   7.779  -8.855  1.00  0.79           C  
ATOM   2438  CD  LYS A 163      16.682   9.227  -8.657  1.00  0.79           C  
ATOM   2439  CE  LYS A 163      15.559   9.593  -9.623  1.00  0.79           C  
ATOM   2440  NZ  LYS A 163      15.188  11.040  -9.537  1.00  0.79           N  
ATOM   2441  H   LYS A 163      20.008   6.351  -6.382  1.00  0.79           H  
ATOM   2442  HA  LYS A 163      17.832   5.293  -7.851  1.00  0.79           H  
ATOM   2443 1HB  LYS A 163      17.885   7.582  -6.876  1.00  0.79           H  
ATOM   2444 2HB  LYS A 163      19.075   8.058  -8.077  1.00  0.79           H  
ATOM   2445 1HG  LYS A 163      17.471   7.655  -9.881  1.00  0.79           H  
ATOM   2446 2HG  LYS A 163      16.265   7.120  -8.721  1.00  0.79           H  
ATOM   2447 1HD  LYS A 163      16.339   9.370  -7.629  1.00  0.79           H  
ATOM   2448 2HD  LYS A 163      17.534   9.885  -8.830  1.00  0.79           H  
ATOM   2449 1HE  LYS A 163      15.874   9.365 -10.641  1.00  0.79           H  
ATOM   2450 2HE  LYS A 163      14.681   8.989  -9.382  1.00  0.79           H  
ATOM   2451 1HZ  LYS A 163      14.441  11.234 -10.189  1.00  0.79           H  
ATOM   2452 2HZ  LYS A 163      14.883  11.271  -8.602  1.00  0.79           H  
ATOM   2453 3HZ  LYS A 163      15.993  11.604  -9.773  1.00  0.79           H  
ATOM   2454  N   GLY A 164      20.408   6.181  -9.743  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      20.977   5.971 -11.069  1.00  0.87           C  
ATOM   2456  C   GLY A 164      21.185   4.490 -11.391  1.00  0.87           C  
ATOM   2457  O   GLY A 164      20.988   4.063 -12.530  1.00  0.87           O  
ATOM   2458  H   GLY A 164      20.924   6.743  -9.066  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      20.318   6.416 -11.813  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      21.931   6.494 -11.129  1.00  0.87           H  
ATOM   2461  N   THR A 165      21.562   3.702 -10.385  1.00  0.99           N  
ATOM   2462  CA  THR A 165      21.785   2.277 -10.555  1.00  0.99           C  
ATOM   2463  C   THR A 165      20.505   1.499 -10.862  1.00  0.99           C  
ATOM   2464  O   THR A 165      20.506   0.605 -11.712  1.00  0.99           O  
ATOM   2465  CB  THR A 165      22.434   1.680  -9.301  1.00  0.99           C  
ATOM   2466  OG1 THR A 165      23.708   2.315  -9.072  1.00  0.99           O  
ATOM   2467  CG2 THR A 165      22.615   0.182  -9.468  1.00  0.99           C  
ATOM   2468  H   THR A 165      21.742   4.111  -9.467  1.00  0.99           H  
ATOM   2469  HA  THR A 165      22.468   2.140 -11.392  1.00  0.99           H  
ATOM   2470  HB  THR A 165      21.795   1.868  -8.442  1.00  0.99           H  
ATOM   2471  HG1 THR A 165      23.554   3.265  -8.845  1.00  0.99           H  
ATOM   2472 1HG2 THR A 165      23.068  -0.226  -8.584  1.00  0.99           H  
ATOM   2473 2HG2 THR A 165      21.640  -0.283  -9.625  1.00  0.99           H  
ATOM   2474 3HG2 THR A 165      23.255  -0.013 -10.324  1.00  0.99           H  
ATOM   2475  N   PHE A 166      19.426   1.813 -10.144  1.00  1.16           N  
ATOM   2476  CA  PHE A 166      18.176   1.074 -10.291  1.00  1.16           C  
ATOM   2477  C   PHE A 166      17.126   1.653 -11.263  1.00  1.16           C  
ATOM   2478  O   PHE A 166      16.278   0.892 -11.739  1.00  1.16           O  
ATOM   2479  CB  PHE A 166      17.552   0.879  -8.908  1.00  1.16           C  
ATOM   2480  CG  PHE A 166      18.340  -0.076  -7.994  1.00  1.16           C  
ATOM   2481  CD1 PHE A 166      19.359   0.378  -7.195  1.00  1.16           C  
ATOM   2482  CD2 PHE A 166      18.043  -1.425  -7.938  1.00  1.16           C  
ATOM   2483  CE1 PHE A 166      20.073  -0.462  -6.373  1.00  1.16           C  
ATOM   2484  CE2 PHE A 166      18.765  -2.276  -7.108  1.00  1.16           C  
ATOM   2485  CZ  PHE A 166      19.781  -1.785  -6.330  1.00  1.16           C  
ATOM   2486  H   PHE A 166      19.496   2.563  -9.453  1.00  1.16           H  
ATOM   2487  HA  PHE A 166      18.436   0.084 -10.662  1.00  1.16           H  
ATOM   2488 1HB  PHE A 166      17.499   1.850  -8.412  1.00  1.16           H  
ATOM   2489 2HB  PHE A 166      16.534   0.506  -9.010  1.00  1.16           H  
ATOM   2490  HD1 PHE A 166      19.601   1.406  -7.222  1.00  1.16           H  
ATOM   2491  HD2 PHE A 166      17.238  -1.822  -8.557  1.00  1.16           H  
ATOM   2492  HE1 PHE A 166      20.872  -0.071  -5.759  1.00  1.16           H  
ATOM   2493  HE2 PHE A 166      18.537  -3.347  -7.069  1.00  1.16           H  
ATOM   2494  HZ  PHE A 166      20.354  -2.464  -5.682  1.00  1.16           H  
ATOM   2495  N   LEU A 167      17.183   2.954 -11.592  1.00  1.36           N  
ATOM   2496  CA  LEU A 167      16.180   3.579 -12.469  1.00  1.36           C  
ATOM   2497  C   LEU A 167      16.462   5.059 -12.745  1.00  1.36           C  
ATOM   2498  O   LEU A 167      17.173   5.372 -13.702  1.00  1.36           O  
ATOM   2499  OXT LEU A 167      15.675   5.894 -12.301  1.00  1.36           O  
ATOM   2500  CB  LEU A 167      14.762   3.474 -11.855  1.00  1.36           C  
ATOM   2501  CG  LEU A 167      14.465   4.341 -10.596  1.00  1.36           C  
ATOM   2502  CD1 LEU A 167      12.959   4.339 -10.363  1.00  1.36           C  
ATOM   2503  CD2 LEU A 167      15.210   3.780  -9.384  1.00  1.36           C  
ATOM   2504  H   LEU A 167      17.901   3.547 -11.180  1.00  1.36           H  
ATOM   2505  HA  LEU A 167      16.190   3.050 -13.421  1.00  1.36           H  
ATOM   2506 1HB  LEU A 167      14.051   3.781 -12.618  1.00  1.36           H  
ATOM   2507 2HB  LEU A 167      14.530   2.451 -11.597  1.00  1.36           H  
ATOM   2508  HG  LEU A 167      14.781   5.367 -10.764  1.00  1.36           H  
ATOM   2509 1HD1 LEU A 167      12.718   4.935  -9.497  1.00  1.36           H  
ATOM   2510 2HD1 LEU A 167      12.452   4.748 -11.234  1.00  1.36           H  
ATOM   2511 3HD1 LEU A 167      12.622   3.315 -10.195  1.00  1.36           H  
ATOM   2512 1HD2 LEU A 167      14.990   4.378  -8.511  1.00  1.36           H  
ATOM   2513 2HD2 LEU A 167      14.886   2.753  -9.207  1.00  1.36           H  
ATOM   2514 3HD2 LEU A 167      16.280   3.804  -9.567  1.00  1.36           H  
TER    2515
ENDMDL

REMARK ID 639933 MODEL 3 7tx4-NEM-2
PFRMAT TS
TARGET 7tx4-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.881  -1.775  -2.035  1.00  6.76           N  
ATOM      2  CA  PRO A   1       4.092  -1.013  -2.307  1.00  6.76           C  
ATOM      3  C   PRO A   1       3.901   0.446  -1.957  1.00  6.76           C  
ATOM      4  O   PRO A   1       3.811   1.299  -2.840  1.00  6.76           O  
ATOM      5  CB  PRO A   1       4.300  -1.227  -3.806  1.00  6.76           C  
ATOM      6  CG  PRO A   1       2.905  -1.386  -4.356  1.00  6.76           C  
ATOM      7  CD  PRO A   1       2.140  -2.119  -3.254  1.00  6.76           C  
ATOM      8  HA  PRO A   1       4.932  -1.442  -1.743  1.00  6.76           H  
ATOM      9 1HB  PRO A   1       4.831  -0.365  -4.234  1.00  6.76           H  
ATOM     10 2HB  PRO A   1       4.941  -2.111  -3.970  1.00  6.76           H  
ATOM     11 1HG  PRO A   1       2.473  -0.404  -4.586  1.00  6.76           H  
ATOM     12 2HG  PRO A   1       2.933  -1.953  -5.304  1.00  6.76           H  
ATOM     13 1HD  PRO A   1       1.111  -1.745  -3.178  1.00  6.76           H  
ATOM     14 2HD  PRO A   1       2.169  -3.206  -3.411  1.00  6.76           H  
ATOM     15 1H   PRO A   1       2.530  -0.942  -1.345  1.00  6.76           H  
ATOM     16 2H   PRO A   1       3.287  -2.371  -1.249  1.00  6.76           H  
ATOM     17  N   CYS A   2       3.810   0.747  -0.665  1.00  5.84           N  
ATOM     18  CA  CYS A   2       3.690   2.142  -0.251  1.00  5.84           C  
ATOM     19  C   CYS A   2       4.968   2.895  -0.573  1.00  5.84           C  
ATOM     20  O   CYS A   2       6.052   2.431  -0.223  1.00  5.84           O  
ATOM     21  CB  CYS A   2       3.431   2.280   1.247  1.00  5.84           C  
ATOM     22  SG  CYS A   2       3.256   4.007   1.759  1.00  5.84           S  
ATOM     23  H   CYS A   2       3.869  -0.009   0.031  1.00  5.84           H  
ATOM     24  HA  CYS A   2       2.866   2.605  -0.797  1.00  5.84           H  
ATOM     25 1HB  CYS A   2       2.526   1.740   1.528  1.00  5.84           H  
ATOM     26 2HB  CYS A   2       4.265   1.843   1.809  1.00  5.84           H  
ATOM     27  HG  CYS A   2       4.366   4.449   1.155  1.00  5.84           H  
ATOM     28  N   ILE A   3       4.849   4.040  -1.232  1.00  4.74           N  
ATOM     29  CA  ILE A   3       6.036   4.819  -1.559  1.00  4.74           C  
ATOM     30  C   ILE A   3       5.935   6.224  -1.012  1.00  4.74           C  
ATOM     31  O   ILE A   3       4.839   6.736  -0.773  1.00  4.74           O  
ATOM     32  CB  ILE A   3       6.285   4.874  -3.074  1.00  4.74           C  
ATOM     33  CG1 ILE A   3       5.117   5.560  -3.783  1.00  4.74           C  
ATOM     34  CG2 ILE A   3       6.491   3.474  -3.602  1.00  4.74           C  
ATOM     35  CD1 ILE A   3       5.384   5.839  -5.243  1.00  4.74           C  
ATOM     36  H   ILE A   3       3.934   4.363  -1.511  1.00  4.74           H  
ATOM     37  HA  ILE A   3       6.905   4.350  -1.098  1.00  4.74           H  
ATOM     38  HB  ILE A   3       7.185   5.460  -3.266  1.00  4.74           H  
ATOM     39 1HG1 ILE A   3       4.235   4.922  -3.706  1.00  4.74           H  
ATOM     40 2HG1 ILE A   3       4.908   6.505  -3.281  1.00  4.74           H  
ATOM     41 1HG2 ILE A   3       6.697   3.505  -4.668  1.00  4.74           H  
ATOM     42 2HG2 ILE A   3       7.331   3.040  -3.077  1.00  4.74           H  
ATOM     43 3HG2 ILE A   3       5.609   2.879  -3.426  1.00  4.74           H  
ATOM     44 1HD1 ILE A   3       4.516   6.328  -5.684  1.00  4.74           H  
ATOM     45 2HD1 ILE A   3       6.255   6.491  -5.333  1.00  4.74           H  
ATOM     46 3HD1 ILE A   3       5.576   4.899  -5.761  1.00  4.74           H  
ATOM     47  N   PHE A   4       7.090   6.838  -0.836  1.00  3.61           N  
ATOM     48  CA  PHE A   4       7.213   8.170  -0.276  1.00  3.61           C  
ATOM     49  C   PHE A   4       7.881   9.172  -1.217  1.00  3.61           C  
ATOM     50  O   PHE A   4       8.631  10.055  -0.779  1.00  3.61           O  
ATOM     51  CB  PHE A   4       7.967   8.073   1.044  1.00  3.61           C  
ATOM     52  CG  PHE A   4       7.260   7.144   2.004  1.00  3.61           C  
ATOM     53  CD1 PHE A   4       7.852   5.960   2.413  1.00  3.61           C  
ATOM     54  CD2 PHE A   4       5.978   7.425   2.450  1.00  3.61           C  
ATOM     55  CE1 PHE A   4       7.186   5.095   3.260  1.00  3.61           C  
ATOM     56  CE2 PHE A   4       5.314   6.560   3.287  1.00  3.61           C  
ATOM     57  CZ  PHE A   4       5.923   5.394   3.697  1.00  3.61           C  
ATOM     58  H   PHE A   4       7.932   6.324  -1.082  1.00  3.61           H  
ATOM     59  HA  PHE A   4       6.208   8.540  -0.064  1.00  3.61           H  
ATOM     60 1HB  PHE A   4       8.977   7.690   0.867  1.00  3.61           H  
ATOM     61 2HB  PHE A   4       8.050   9.055   1.502  1.00  3.61           H  
ATOM     62  HD1 PHE A   4       8.858   5.709   2.053  1.00  3.61           H  
ATOM     63  HD2 PHE A   4       5.490   8.345   2.121  1.00  3.61           H  
ATOM     64  HE1 PHE A   4       7.663   4.168   3.577  1.00  3.61           H  
ATOM     65  HE2 PHE A   4       4.306   6.794   3.627  1.00  3.61           H  
ATOM     66  HZ  PHE A   4       5.396   4.704   4.361  1.00  3.61           H  
ATOM     67  N   ASN A   5       7.582   9.078  -2.511  1.00  2.63           N  
ATOM     68  CA  ASN A   5       8.175  10.013  -3.463  1.00  2.63           C  
ATOM     69  C   ASN A   5       9.709   9.988  -3.456  1.00  2.63           C  
ATOM     70  O   ASN A   5      10.333   9.214  -4.182  1.00  2.63           O  
ATOM     71  CB  ASN A   5       7.644  11.431  -3.256  1.00  2.63           C  
ATOM     72  CG  ASN A   5       6.166  11.543  -3.536  1.00  2.63           C  
ATOM     73  OD1 ASN A   5       5.598  10.744  -4.292  1.00  2.63           O  
ATOM     74  ND2 ASN A   5       5.532  12.521  -2.940  1.00  2.63           N  
ATOM     75  H   ASN A   5       6.956   8.349  -2.825  1.00  2.63           H  
ATOM     76  HA  ASN A   5       7.870   9.702  -4.463  1.00  2.63           H  
ATOM     77 1HB  ASN A   5       7.821  11.785  -2.248  1.00  2.63           H  
ATOM     78 2HB  ASN A   5       8.172  12.107  -3.929  1.00  2.63           H  
ATOM     79 1HD2 ASN A   5       4.549  12.647  -3.089  1.00  2.63           H  
ATOM     80 2HD2 ASN A   5       6.029  13.145  -2.337  1.00  2.63           H  
ATOM     81  N   GLY A   6      10.315  10.924  -2.741  1.00  1.90           N  
ATOM     82  CA  GLY A   6      11.770  11.126  -2.728  1.00  1.90           C  
ATOM     83  C   GLY A   6      12.576  10.005  -2.053  1.00  1.90           C  
ATOM     84  O   GLY A   6      13.160  10.196  -0.975  1.00  1.90           O  
ATOM     85  H   GLY A   6       9.726  11.452  -2.112  1.00  1.90           H  
ATOM     86 1HA  GLY A   6      12.113  11.235  -3.756  1.00  1.90           H  
ATOM     87 2HA  GLY A   6      11.987  12.070  -2.233  1.00  1.90           H  
ATOM     88  N   GLU A   7      12.600   8.843  -2.713  1.00  1.42           N  
ATOM     89  CA  GLU A   7      13.301   7.633  -2.263  1.00  1.42           C  
ATOM     90  C   GLU A   7      13.800   6.778  -3.446  1.00  1.42           C  
ATOM     91  O   GLU A   7      13.329   6.923  -4.576  1.00  1.42           O  
ATOM     92  CB  GLU A   7      12.390   6.822  -1.346  1.00  1.42           C  
ATOM     93  CG  GLU A   7      11.107   6.398  -1.983  1.00  1.42           C  
ATOM     94  CD  GLU A   7      10.233   5.606  -1.093  1.00  1.42           C  
ATOM     95  OE1 GLU A   7      10.556   5.393   0.045  1.00  1.42           O  
ATOM     96  OE2 GLU A   7       9.199   5.235  -1.550  1.00  1.42           O  
ATOM     97  H   GLU A   7      12.050   8.808  -3.570  1.00  1.42           H  
ATOM     98  HA  GLU A   7      14.174   7.937  -1.685  1.00  1.42           H  
ATOM     99 1HB  GLU A   7      12.920   5.931  -1.007  1.00  1.42           H  
ATOM    100 2HB  GLU A   7      12.147   7.413  -0.462  1.00  1.42           H  
ATOM    101 1HG  GLU A   7      10.564   7.292  -2.279  1.00  1.42           H  
ATOM    102 2HG  GLU A   7      11.326   5.840  -2.881  1.00  1.42           H  
ATOM    103  N   VAL A   8      14.768   5.898  -3.181  1.00  1.12           N  
ATOM    104  CA  VAL A   8      15.359   5.031  -4.205  1.00  1.12           C  
ATOM    105  C   VAL A   8      15.000   3.550  -4.063  1.00  1.12           C  
ATOM    106  O   VAL A   8      15.218   2.972  -3.004  1.00  1.12           O  
ATOM    107  CB  VAL A   8      16.889   5.156  -4.131  1.00  1.12           C  
ATOM    108  CG1 VAL A   8      17.562   4.235  -5.102  1.00  1.12           C  
ATOM    109  CG2 VAL A   8      17.270   6.564  -4.442  1.00  1.12           C  
ATOM    110  H   VAL A   8      15.119   5.827  -2.225  1.00  1.12           H  
ATOM    111  HA  VAL A   8      15.034   5.420  -5.162  1.00  1.12           H  
ATOM    112  HB  VAL A   8      17.220   4.889  -3.122  1.00  1.12           H  
ATOM    113 1HG1 VAL A   8      18.633   4.347  -5.016  1.00  1.12           H  
ATOM    114 2HG1 VAL A   8      17.288   3.204  -4.878  1.00  1.12           H  
ATOM    115 3HG1 VAL A   8      17.249   4.484  -6.110  1.00  1.12           H  
ATOM    116 1HG2 VAL A   8      18.348   6.671  -4.374  1.00  1.12           H  
ATOM    117 2HG2 VAL A   8      16.937   6.812  -5.449  1.00  1.12           H  
ATOM    118 3HG2 VAL A   8      16.792   7.231  -3.734  1.00  1.12           H  
ATOM    119  N   PRO A   9      14.414   2.892  -5.067  1.00  0.95           N  
ATOM    120  CA  PRO A   9      14.079   1.489  -4.991  1.00  0.95           C  
ATOM    121  C   PRO A   9      15.331   0.645  -5.001  1.00  0.95           C  
ATOM    122  O   PRO A   9      16.296   0.969  -5.690  1.00  0.95           O  
ATOM    123  CB  PRO A   9      13.251   1.261  -6.257  1.00  0.95           C  
ATOM    124  CG  PRO A   9      13.725   2.338  -7.225  1.00  0.95           C  
ATOM    125  CD  PRO A   9      14.085   3.538  -6.347  1.00  0.95           C  
ATOM    126  HA  PRO A   9      13.481   1.288  -4.093  1.00  0.95           H  
ATOM    127 1HB  PRO A   9      13.446   0.244  -6.631  1.00  0.95           H  
ATOM    128 2HB  PRO A   9      12.191   1.298  -6.042  1.00  0.95           H  
ATOM    129 1HG  PRO A   9      14.586   1.969  -7.803  1.00  0.95           H  
ATOM    130 2HG  PRO A   9      12.930   2.567  -7.952  1.00  0.95           H  
ATOM    131 1HD  PRO A   9      14.961   4.019  -6.792  1.00  0.95           H  
ATOM    132 2HD  PRO A   9      13.229   4.229  -6.231  1.00  0.95           H  
ATOM    133  N   LEU A  10      15.280  -0.460  -4.292  1.00  0.86           N  
ATOM    134  CA  LEU A  10      16.303  -1.485  -4.300  1.00  0.86           C  
ATOM    135  C   LEU A  10      15.638  -2.784  -4.769  1.00  0.86           C  
ATOM    136  O   LEU A  10      16.267  -3.653  -5.377  1.00  0.86           O  
ATOM    137  CB  LEU A  10      16.992  -1.539  -2.932  1.00  0.86           C  
ATOM    138  CG  LEU A  10      17.804  -0.217  -2.545  1.00  0.86           C  
ATOM    139  CD1 LEU A  10      18.346  -0.301  -1.170  1.00  0.86           C  
ATOM    140  CD2 LEU A  10      18.934  -0.063  -3.483  1.00  0.86           C  
ATOM    141  H   LEU A  10      14.462  -0.622  -3.715  1.00  0.86           H  
ATOM    142  HA  LEU A  10      17.063  -1.218  -5.032  1.00  0.86           H  
ATOM    143 1HB  LEU A  10      16.221  -1.655  -2.196  1.00  0.86           H  
ATOM    144 2HB  LEU A  10      17.662  -2.398  -2.890  1.00  0.86           H  
ATOM    145  HG  LEU A  10      17.147   0.656  -2.609  1.00  0.86           H  
ATOM    146 1HD1 LEU A  10      18.905   0.598  -0.951  1.00  0.86           H  
ATOM    147 2HD1 LEU A  10      17.538  -0.382  -0.497  1.00  0.86           H  
ATOM    148 3HD1 LEU A  10      19.003  -1.164  -1.083  1.00  0.86           H  
ATOM    149 1HD2 LEU A  10      19.499   0.839  -3.246  1.00  0.86           H  
ATOM    150 2HD2 LEU A  10      19.575  -0.931  -3.396  1.00  0.86           H  
ATOM    151 3HD2 LEU A  10      18.534   0.006  -4.478  1.00  0.86           H  
ATOM    152  N   ALA A  11      14.332  -2.874  -4.502  1.00  0.82           N  
ATOM    153  CA  ALA A  11      13.474  -3.996  -4.914  1.00  0.82           C  
ATOM    154  C   ALA A  11      12.041  -3.464  -4.980  1.00  0.82           C  
ATOM    155  O   ALA A  11      11.754  -2.415  -4.416  1.00  0.82           O  
ATOM    156  CB  ALA A  11      13.598  -5.210  -3.997  1.00  0.82           C  
ATOM    157  H   ALA A  11      13.918  -2.116  -3.958  1.00  0.82           H  
ATOM    158  HA  ALA A  11      13.768  -4.299  -5.918  1.00  0.82           H  
ATOM    159 1HB  ALA A  11      12.950  -6.007  -4.362  1.00  0.82           H  
ATOM    160 2HB  ALA A  11      14.634  -5.557  -3.993  1.00  0.82           H  
ATOM    161 3HB  ALA A  11      13.305  -4.967  -3.009  1.00  0.82           H  
ATOM    162  N   GLU A  12      11.127  -4.177  -5.632  1.00  0.80           N  
ATOM    163  CA  GLU A  12       9.734  -3.703  -5.753  1.00  0.80           C  
ATOM    164  C   GLU A  12       9.092  -3.260  -4.428  1.00  0.80           C  
ATOM    165  O   GLU A  12       8.356  -2.273  -4.379  1.00  0.80           O  
ATOM    166  CB  GLU A  12       8.866  -4.806  -6.365  1.00  0.80           C  
ATOM    167  CG  GLU A  12       7.410  -4.407  -6.597  1.00  0.80           C  
ATOM    168  CD  GLU A  12       6.588  -5.491  -7.260  1.00  0.80           C  
ATOM    169  OE1 GLU A  12       7.121  -6.544  -7.524  1.00  0.80           O  
ATOM    170  OE2 GLU A  12       5.425  -5.260  -7.500  1.00  0.80           O  
ATOM    171  H   GLU A  12      11.393  -5.044  -6.076  1.00  0.80           H  
ATOM    172  HA  GLU A  12       9.732  -2.843  -6.424  1.00  0.80           H  
ATOM    173 1HB  GLU A  12       9.288  -5.116  -7.319  1.00  0.80           H  
ATOM    174 2HB  GLU A  12       8.869  -5.676  -5.705  1.00  0.80           H  
ATOM    175 1HG  GLU A  12       6.960  -4.165  -5.632  1.00  0.80           H  
ATOM    176 2HG  GLU A  12       7.386  -3.509  -7.211  1.00  0.80           H  
ATOM    177  N   HIS A  13       9.352  -4.017  -3.371  1.00  0.79           N  
ATOM    178  CA  HIS A  13       8.800  -3.766  -2.045  1.00  0.79           C  
ATOM    179  C   HIS A  13       9.786  -3.067  -1.110  1.00  0.79           C  
ATOM    180  O   HIS A  13       9.548  -2.962   0.094  1.00  0.79           O  
ATOM    181  CB  HIS A  13       8.356  -5.095  -1.429  1.00  0.79           C  
ATOM    182  CG  HIS A  13       9.457  -6.126  -1.263  1.00  0.79           C  
ATOM    183  ND1 HIS A  13      10.140  -6.684  -2.339  1.00  0.79           N  
ATOM    184  CD2 HIS A  13       9.961  -6.714  -0.160  1.00  0.79           C  
ATOM    185  CE1 HIS A  13      11.010  -7.574  -1.884  1.00  0.79           C  
ATOM    186  NE2 HIS A  13      10.910  -7.616  -0.573  1.00  0.79           N  
ATOM    187  H   HIS A  13       9.967  -4.805  -3.497  1.00  0.79           H  
ATOM    188  HA  HIS A  13       7.920  -3.128  -2.131  1.00  0.79           H  
ATOM    189 1HB  HIS A  13       7.911  -4.918  -0.455  1.00  0.79           H  
ATOM    190 2HB  HIS A  13       7.578  -5.532  -2.053  1.00  0.79           H  
ATOM    191  HD2 HIS A  13       9.663  -6.532   0.859  1.00  0.79           H  
ATOM    192  HE1 HIS A  13      11.680  -8.180  -2.492  1.00  0.79           H  
ATOM    193  HE2 HIS A  13      11.436  -8.229   0.060  1.00  0.79           H  
ATOM    194  N   PHE A  14      10.906  -2.616  -1.651  1.00  0.76           N  
ATOM    195  CA  PHE A  14      11.951  -2.043  -0.824  1.00  0.76           C  
ATOM    196  C   PHE A  14      12.629  -0.786  -1.355  1.00  0.76           C  
ATOM    197  O   PHE A  14      13.249  -0.777  -2.430  1.00  0.76           O  
ATOM    198  CB  PHE A  14      12.964  -3.131  -0.518  1.00  0.76           C  
ATOM    199  CG  PHE A  14      14.152  -2.688   0.145  1.00  0.76           C  
ATOM    200  CD1 PHE A  14      14.127  -1.725   1.055  1.00  0.76           C  
ATOM    201  CD2 PHE A  14      15.326  -3.249  -0.174  1.00  0.76           C  
ATOM    202  CE1 PHE A  14      15.210  -1.297   1.625  1.00  0.76           C  
ATOM    203  CE2 PHE A  14      16.471  -2.845   0.429  1.00  0.76           C  
ATOM    204  CZ  PHE A  14      16.400  -1.842   1.352  1.00  0.76           C  
ATOM    205  H   PHE A  14      11.047  -2.661  -2.658  1.00  0.76           H  
ATOM    206  HA  PHE A  14      11.492  -1.768   0.121  1.00  0.76           H  
ATOM    207 1HB  PHE A  14      12.497  -3.903   0.091  1.00  0.76           H  
ATOM    208 2HB  PHE A  14      13.265  -3.574  -1.427  1.00  0.76           H  
ATOM    209  HD1 PHE A  14      13.192  -1.260   1.309  1.00  0.76           H  
ATOM    210  HD2 PHE A  14      15.330  -4.016  -0.921  1.00  0.76           H  
ATOM    211  HE1 PHE A  14      15.110  -0.500   2.292  1.00  0.76           H  
ATOM    212  HE2 PHE A  14      17.422  -3.307   0.166  1.00  0.76           H  
ATOM    213  HZ  PHE A  14      17.282  -1.471   1.843  1.00  0.76           H  
ATOM    214  N   TYR A  15      12.493   0.281  -0.567  1.00  0.74           N  
ATOM    215  CA  TYR A  15      13.054   1.585  -0.878  1.00  0.74           C  
ATOM    216  C   TYR A  15      14.039   2.074   0.179  1.00  0.74           C  
ATOM    217  O   TYR A  15      13.890   1.761   1.366  1.00  0.74           O  
ATOM    218  CB  TYR A  15      11.921   2.568  -1.044  1.00  0.74           C  
ATOM    219  CG  TYR A  15      11.063   2.272  -2.256  1.00  0.74           C  
ATOM    220  CD1 TYR A  15      10.064   1.302  -2.210  1.00  0.74           C  
ATOM    221  CD2 TYR A  15      11.269   2.993  -3.412  1.00  0.74           C  
ATOM    222  CE1 TYR A  15       9.302   1.049  -3.331  1.00  0.74           C  
ATOM    223  CE2 TYR A  15      10.507   2.754  -4.523  1.00  0.74           C  
ATOM    224  CZ  TYR A  15       9.528   1.783  -4.493  1.00  0.74           C  
ATOM    225  OH  TYR A  15       8.769   1.539  -5.618  1.00  0.74           O  
ATOM    226  H   TYR A  15      11.966   0.155   0.305  1.00  0.74           H  
ATOM    227  HA  TYR A  15      13.601   1.508  -1.813  1.00  0.74           H  
ATOM    228 1HB  TYR A  15      11.286   2.567  -0.155  1.00  0.74           H  
ATOM    229 2HB  TYR A  15      12.335   3.568  -1.153  1.00  0.74           H  
ATOM    230  HD1 TYR A  15       9.890   0.734  -1.295  1.00  0.74           H  
ATOM    231  HD2 TYR A  15      12.050   3.755  -3.442  1.00  0.74           H  
ATOM    232  HE1 TYR A  15       8.527   0.279  -3.305  1.00  0.74           H  
ATOM    233  HE2 TYR A  15      10.677   3.331  -5.432  1.00  0.74           H  
ATOM    234  HH  TYR A  15       8.021   0.982  -5.380  1.00  0.74           H  
ATOM    235  N   MET A  16      15.013   2.868  -0.262  1.00  0.72           N  
ATOM    236  CA  MET A  16      16.029   3.483   0.585  1.00  0.72           C  
ATOM    237  C   MET A  16      16.011   5.019   0.556  1.00  0.72           C  
ATOM    238  O   MET A  16      15.847   5.638  -0.503  1.00  0.72           O  
ATOM    239  CB  MET A  16      17.400   2.977   0.176  1.00  0.72           C  
ATOM    240  CG  MET A  16      18.537   3.578   0.956  1.00  0.72           C  
ATOM    241  SD  MET A  16      20.120   2.992   0.426  1.00  0.72           S  
ATOM    242  CE  MET A  16      20.204   3.610  -1.277  1.00  0.72           C  
ATOM    243  H   MET A  16      15.063   3.039  -1.259  1.00  0.72           H  
ATOM    244  HA  MET A  16      15.839   3.164   1.599  1.00  0.72           H  
ATOM    245 1HB  MET A  16      17.430   1.912   0.347  1.00  0.72           H  
ATOM    246 2HB  MET A  16      17.558   3.152  -0.892  1.00  0.72           H  
ATOM    247 1HG  MET A  16      18.523   4.641   0.861  1.00  0.72           H  
ATOM    248 2HG  MET A  16      18.409   3.334   2.011  1.00  0.72           H  
ATOM    249 1HE  MET A  16      21.144   3.325  -1.721  1.00  0.72           H  
ATOM    250 2HE  MET A  16      19.382   3.189  -1.858  1.00  0.72           H  
ATOM    251 3HE  MET A  16      20.131   4.679  -1.290  1.00  0.72           H  
ATOM    252  N   LYS A  17      16.193   5.636   1.727  1.00  0.70           N  
ATOM    253  CA  LYS A  17      16.173   7.098   1.835  1.00  0.70           C  
ATOM    254  C   LYS A  17      17.275   7.705   2.721  1.00  0.70           C  
ATOM    255  O   LYS A  17      17.522   7.259   3.845  1.00  0.70           O  
ATOM    256  CB  LYS A  17      14.799   7.531   2.343  1.00  0.70           C  
ATOM    257  CG  LYS A  17      14.573   9.022   2.371  1.00  0.70           C  
ATOM    258  CD  LYS A  17      13.103   9.343   2.577  1.00  0.70           C  
ATOM    259  CE  LYS A  17      12.865  10.835   2.641  1.00  0.70           C  
ATOM    260  NZ  LYS A  17      13.474  11.531   1.456  1.00  0.70           N  
ATOM    261  H   LYS A  17      16.299   5.055   2.559  1.00  0.70           H  
ATOM    262  HA  LYS A  17      16.305   7.511   0.835  1.00  0.70           H  
ATOM    263 1HB  LYS A  17      14.023   7.087   1.711  1.00  0.70           H  
ATOM    264 2HB  LYS A  17      14.652   7.149   3.355  1.00  0.70           H  
ATOM    265 1HG  LYS A  17      15.162   9.467   3.161  1.00  0.70           H  
ATOM    266 2HG  LYS A  17      14.892   9.454   1.418  1.00  0.70           H  
ATOM    267 1HD  LYS A  17      12.524   8.932   1.741  1.00  0.70           H  
ATOM    268 2HD  LYS A  17      12.754   8.885   3.503  1.00  0.70           H  
ATOM    269 1HE  LYS A  17      11.789  11.008   2.633  1.00  0.70           H  
ATOM    270 2HE  LYS A  17      13.283  11.247   3.559  1.00  0.70           H  
ATOM    271 1HZ  LYS A  17      13.288  12.519   1.499  1.00  0.70           H  
ATOM    272 2HZ  LYS A  17      14.470  11.379   1.469  1.00  0.70           H  
ATOM    273 3HZ  LYS A  17      13.109  11.145   0.564  1.00  0.70           H  
ATOM    274  N   ASN A  18      17.917   8.772   2.233  1.00  0.69           N  
ATOM    275  CA  ASN A  18      18.984   9.440   2.992  1.00  0.69           C  
ATOM    276  C   ASN A  18      18.432  10.421   4.002  1.00  0.69           C  
ATOM    277  O   ASN A  18      18.460  11.637   3.809  1.00  0.69           O  
ATOM    278  CB  ASN A  18      19.996  10.142   2.123  1.00  0.69           C  
ATOM    279  CG  ASN A  18      19.461  11.173   1.211  1.00  0.69           C  
ATOM    280  OD1 ASN A  18      18.372  11.051   0.627  1.00  0.69           O  
ATOM    281  ND2 ASN A  18      20.238  12.223   1.067  1.00  0.69           N  
ATOM    282  H   ASN A  18      17.678   9.117   1.315  1.00  0.69           H  
ATOM    283  HA  ASN A  18      19.523   8.678   3.543  1.00  0.69           H  
ATOM    284 1HB  ASN A  18      20.721  10.627   2.780  1.00  0.69           H  
ATOM    285 2HB  ASN A  18      20.532   9.450   1.563  1.00  0.69           H  
ATOM    286 1HD2 ASN A  18      19.968  12.975   0.471  1.00  0.69           H  
ATOM    287 2HD2 ASN A  18      21.131  12.260   1.585  1.00  0.69           H  
ATOM    288  N   ALA A  19      17.845   9.877   5.042  1.00  0.69           N  
ATOM    289  CA  ALA A  19      17.192  10.693   6.037  1.00  0.69           C  
ATOM    290  C   ALA A  19      17.241  10.054   7.405  1.00  0.69           C  
ATOM    291  O   ALA A  19      17.353   8.844   7.546  1.00  0.69           O  
ATOM    292  CB  ALA A  19      15.757  10.923   5.629  1.00  0.69           C  
ATOM    293  H   ALA A  19      17.862   8.861   5.103  1.00  0.69           H  
ATOM    294  HA  ALA A  19      17.717  11.649   6.095  1.00  0.69           H  
ATOM    295 1HB  ALA A  19      15.264  11.555   6.368  1.00  0.69           H  
ATOM    296 2HB  ALA A  19      15.732  11.409   4.657  1.00  0.69           H  
ATOM    297 3HB  ALA A  19      15.257   9.967   5.573  1.00  0.69           H  
ATOM    298  N   ASP A  20      17.156  10.887   8.428  1.00  0.69           N  
ATOM    299  CA  ASP A  20      17.101  10.407   9.796  1.00  0.69           C  
ATOM    300  C   ASP A  20      15.854   9.560   9.996  1.00  0.69           C  
ATOM    301  O   ASP A  20      14.742  10.014   9.709  1.00  0.69           O  
ATOM    302  CB  ASP A  20      17.123  11.575  10.785  1.00  0.69           C  
ATOM    303  CG  ASP A  20      17.301  11.156  12.288  1.00  0.69           C  
ATOM    304  OD1 ASP A  20      16.642  10.240  12.770  1.00  0.69           O  
ATOM    305  OD2 ASP A  20      18.112  11.801  12.944  1.00  0.69           O  
ATOM    306  H   ASP A  20      17.102  11.881   8.252  1.00  0.69           H  
ATOM    307  HA  ASP A  20      17.976   9.779   9.980  1.00  0.69           H  
ATOM    308 1HB  ASP A  20      17.936  12.250  10.521  1.00  0.69           H  
ATOM    309 2HB  ASP A  20      16.197  12.141  10.692  1.00  0.69           H  
ATOM    310  N   LEU A  21      16.035   8.348  10.503  1.00  0.69           N  
ATOM    311  CA  LEU A  21      14.943   7.416  10.759  1.00  0.69           C  
ATOM    312  C   LEU A  21      13.797   8.059  11.523  1.00  0.69           C  
ATOM    313  O   LEU A  21      12.627   7.763  11.268  1.00  0.69           O  
ATOM    314  CB  LEU A  21      15.461   6.248  11.596  1.00  0.69           C  
ATOM    315  CG  LEU A  21      14.450   5.158  11.962  1.00  0.69           C  
ATOM    316  CD1 LEU A  21      13.963   4.464  10.744  1.00  0.69           C  
ATOM    317  CD2 LEU A  21      15.100   4.199  12.857  1.00  0.69           C  
ATOM    318  H   LEU A  21      16.979   8.057  10.717  1.00  0.69           H  
ATOM    319  HA  LEU A  21      14.570   7.050   9.804  1.00  0.69           H  
ATOM    320 1HB  LEU A  21      16.272   5.769  11.046  1.00  0.69           H  
ATOM    321 2HB  LEU A  21      15.867   6.643  12.529  1.00  0.69           H  
ATOM    322  HG  LEU A  21      13.593   5.610  12.463  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21      13.249   3.695  11.037  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21      13.492   5.190  10.086  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21      14.797   4.001  10.238  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21      14.387   3.418  13.137  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21      15.944   3.756  12.349  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21      15.440   4.729  13.738  1.00  0.69           H  
ATOM    329  N   VAL A  22      14.133   8.887  12.512  1.00  0.70           N  
ATOM    330  CA  VAL A  22      13.124   9.500  13.354  1.00  0.70           C  
ATOM    331  C   VAL A  22      12.301  10.526  12.590  1.00  0.70           C  
ATOM    332  O   VAL A  22      11.076  10.563  12.707  1.00  0.70           O  
ATOM    333  CB  VAL A  22      13.769  10.138  14.585  1.00  0.70           C  
ATOM    334  CG1 VAL A  22      12.737  10.913  15.335  1.00  0.70           C  
ATOM    335  CG2 VAL A  22      14.365   9.017  15.494  1.00  0.70           C  
ATOM    336  H   VAL A  22      15.120   9.149  12.645  1.00  0.70           H  
ATOM    337  HA  VAL A  22      12.453   8.716  13.703  1.00  0.70           H  
ATOM    338  HB  VAL A  22      14.558  10.828  14.269  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22      13.191  11.378  16.200  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22      12.342  11.669  14.686  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22      11.952  10.244  15.645  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22      14.827   9.464  16.378  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22      13.571   8.340  15.803  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22      15.122   8.463  14.933  1.00  0.70           H  
ATOM    345  N   GLU A  23      12.957  11.371  11.793  1.00  0.72           N  
ATOM    346  CA  GLU A  23      12.201  12.366  11.040  1.00  0.72           C  
ATOM    347  C   GLU A  23      11.312  11.663  10.027  1.00  0.72           C  
ATOM    348  O   GLU A  23      10.165  12.076   9.794  1.00  0.72           O  
ATOM    349  CB  GLU A  23      13.125  13.358  10.330  1.00  0.72           C  
ATOM    350  CG  GLU A  23      13.897  14.316  11.259  1.00  0.72           C  
ATOM    351  CD  GLU A  23      13.006  15.286  12.023  1.00  0.72           C  
ATOM    352  OE1 GLU A  23      12.198  15.937  11.409  1.00  0.72           O  
ATOM    353  OE2 GLU A  23      13.134  15.367  13.231  1.00  0.72           O  
ATOM    354  H   GLU A  23      13.964  11.303  11.702  1.00  0.72           H  
ATOM    355  HA  GLU A  23      11.563  12.916  11.724  1.00  0.72           H  
ATOM    356 1HB  GLU A  23      13.859  12.802   9.740  1.00  0.72           H  
ATOM    357 2HB  GLU A  23      12.542  13.962   9.636  1.00  0.72           H  
ATOM    358 1HG  GLU A  23      14.455  13.715  11.980  1.00  0.72           H  
ATOM    359 2HG  GLU A  23      14.617  14.878  10.666  1.00  0.72           H  
ATOM    360  N   VAL A  24      11.812  10.564   9.452  1.00  0.75           N  
ATOM    361  CA  VAL A  24      10.995   9.849   8.496  1.00  0.75           C  
ATOM    362  C   VAL A  24       9.808   9.258   9.231  1.00  0.75           C  
ATOM    363  O   VAL A  24       8.681   9.399   8.775  1.00  0.75           O  
ATOM    364  CB  VAL A  24      11.774   8.753   7.754  1.00  0.75           C  
ATOM    365  CG1 VAL A  24      10.815   7.946   6.887  1.00  0.75           C  
ATOM    366  CG2 VAL A  24      12.841   9.385   6.901  1.00  0.75           C  
ATOM    367  H   VAL A  24      12.766  10.257   9.660  1.00  0.75           H  
ATOM    368  HA  VAL A  24      10.630  10.557   7.752  1.00  0.75           H  
ATOM    369  HB  VAL A  24      12.234   8.080   8.479  1.00  0.75           H  
ATOM    370 1HG1 VAL A  24      11.361   7.174   6.361  1.00  0.75           H  
ATOM    371 2HG1 VAL A  24      10.054   7.497   7.511  1.00  0.75           H  
ATOM    372 3HG1 VAL A  24      10.340   8.604   6.160  1.00  0.75           H  
ATOM    373 1HG2 VAL A  24      13.396   8.615   6.377  1.00  0.75           H  
ATOM    374 2HG2 VAL A  24      12.382  10.055   6.176  1.00  0.75           H  
ATOM    375 3HG2 VAL A  24      13.517   9.949   7.538  1.00  0.75           H  
ATOM    376  N   ALA A  25      10.037   8.638  10.392  1.00  0.78           N  
ATOM    377  CA  ALA A  25       8.945   8.044  11.148  1.00  0.78           C  
ATOM    378  C   ALA A  25       7.887   9.062  11.525  1.00  0.78           C  
ATOM    379  O   ALA A  25       6.690   8.798  11.402  1.00  0.78           O  
ATOM    380  CB  ALA A  25       9.481   7.420  12.408  1.00  0.78           C  
ATOM    381  H   ALA A  25      10.990   8.539  10.743  1.00  0.78           H  
ATOM    382  HA  ALA A  25       8.480   7.283  10.531  1.00  0.78           H  
ATOM    383 1HB  ALA A  25       8.654   6.961  12.944  1.00  0.78           H  
ATOM    384 2HB  ALA A  25      10.228   6.676  12.187  1.00  0.78           H  
ATOM    385 3HB  ALA A  25       9.935   8.191  13.021  1.00  0.78           H  
ATOM    386  N   LYS A  26       8.306  10.259  11.930  1.00  0.82           N  
ATOM    387  CA  LYS A  26       7.335  11.285  12.271  1.00  0.82           C  
ATOM    388  C   LYS A  26       6.535  11.708  11.040  1.00  0.82           C  
ATOM    389  O   LYS A  26       5.338  12.025  11.134  1.00  0.82           O  
ATOM    390  CB  LYS A  26       8.022  12.501  12.893  1.00  0.82           C  
ATOM    391  CG  LYS A  26       8.562  12.286  14.300  1.00  0.82           C  
ATOM    392  CD  LYS A  26       9.013  13.598  14.914  1.00  0.82           C  
ATOM    393  CE  LYS A  26      10.243  14.111  14.208  1.00  0.82           C  
ATOM    394  NZ  LYS A  26      10.814  15.337  14.837  1.00  0.82           N  
ATOM    395  H   LYS A  26       9.304  10.446  12.030  1.00  0.82           H  
ATOM    396  HA  LYS A  26       6.639  10.869  13.000  1.00  0.82           H  
ATOM    397 1HB  LYS A  26       8.869  12.789  12.261  1.00  0.82           H  
ATOM    398 2HB  LYS A  26       7.331  13.339  12.915  1.00  0.82           H  
ATOM    399 1HG  LYS A  26       7.790  11.840  14.924  1.00  0.82           H  
ATOM    400 2HG  LYS A  26       9.410  11.611  14.257  1.00  0.82           H  
ATOM    401 1HD  LYS A  26       8.217  14.338  14.829  1.00  0.82           H  
ATOM    402 2HD  LYS A  26       9.245  13.449  15.966  1.00  0.82           H  
ATOM    403 1HE  LYS A  26      10.990  13.341  14.219  1.00  0.82           H  
ATOM    404 2HE  LYS A  26       9.993  14.336  13.170  1.00  0.82           H  
ATOM    405 1HZ  LYS A  26      11.651  15.579  14.280  1.00  0.82           H  
ATOM    406 2HZ  LYS A  26      10.148  16.091  14.810  1.00  0.82           H  
ATOM    407 3HZ  LYS A  26      11.082  15.152  15.786  1.00  0.82           H  
ATOM    408  N   SER A  27       7.212  11.732   9.887  1.00  0.84           N  
ATOM    409  CA  SER A  27       6.623  12.153   8.630  1.00  0.84           C  
ATOM    410  C   SER A  27       5.690  11.117   8.001  1.00  0.84           C  
ATOM    411  O   SER A  27       4.661  11.488   7.432  1.00  0.84           O  
ATOM    412  CB  SER A  27       7.728  12.470   7.642  1.00  0.84           C  
ATOM    413  OG  SER A  27       8.513  13.548   8.090  1.00  0.84           O  
ATOM    414  H   SER A  27       8.202  11.482   9.882  1.00  0.84           H  
ATOM    415  HA  SER A  27       6.048  13.059   8.815  1.00  0.84           H  
ATOM    416 1HB  SER A  27       8.355  11.596   7.499  1.00  0.84           H  
ATOM    417 2HB  SER A  27       7.286  12.714   6.679  1.00  0.84           H  
ATOM    418  HG  SER A  27       9.059  13.186   8.833  1.00  0.84           H  
ATOM    419  N   VAL A  28       6.041   9.822   8.082  1.00  0.84           N  
ATOM    420  CA  VAL A  28       5.221   8.829   7.396  1.00  0.84           C  
ATOM    421  C   VAL A  28       4.332   8.041   8.365  1.00  0.84           C  
ATOM    422  O   VAL A  28       3.356   7.426   7.937  1.00  0.84           O  
ATOM    423  CB  VAL A  28       6.107   7.848   6.580  1.00  0.84           C  
ATOM    424  CG1 VAL A  28       6.962   8.656   5.610  1.00  0.84           C  
ATOM    425  CG2 VAL A  28       6.921   6.924   7.450  1.00  0.84           C  
ATOM    426  H   VAL A  28       6.900   9.563   8.557  1.00  0.84           H  
ATOM    427  HA  VAL A  28       4.573   9.348   6.691  1.00  0.84           H  
ATOM    428  HB  VAL A  28       5.456   7.238   5.981  1.00  0.84           H  
ATOM    429 1HG1 VAL A  28       7.550   7.980   4.989  1.00  0.84           H  
ATOM    430 2HG1 VAL A  28       6.321   9.266   4.979  1.00  0.84           H  
ATOM    431 3HG1 VAL A  28       7.633   9.300   6.180  1.00  0.84           H  
ATOM    432 1HG2 VAL A  28       7.499   6.247   6.823  1.00  0.84           H  
ATOM    433 2HG2 VAL A  28       7.580   7.471   8.076  1.00  0.84           H  
ATOM    434 3HG2 VAL A  28       6.242   6.356   8.045  1.00  0.84           H  
ATOM    435  N   LYS A  29       4.648   8.069   9.668  1.00  0.82           N  
ATOM    436  CA  LYS A  29       3.854   7.401  10.701  1.00  0.82           C  
ATOM    437  C   LYS A  29       3.469   5.967  10.345  1.00  0.82           C  
ATOM    438  O   LYS A  29       2.281   5.661  10.234  1.00  0.82           O  
ATOM    439  CB  LYS A  29       2.608   8.224  11.005  1.00  0.82           C  
ATOM    440  CG  LYS A  29       2.925   9.617  11.561  1.00  0.82           C  
ATOM    441  CD  LYS A  29       1.658  10.385  11.906  1.00  0.82           C  
ATOM    442  CE  LYS A  29       1.952  11.677  12.692  1.00  0.82           C  
ATOM    443  NZ  LYS A  29       2.733  12.678  11.902  1.00  0.82           N  
ATOM    444  H   LYS A  29       5.472   8.568   9.993  1.00  0.82           H  
ATOM    445  HA  LYS A  29       4.447   7.380  11.617  1.00  0.82           H  
ATOM    446 1HB  LYS A  29       2.013   8.345  10.099  1.00  0.82           H  
ATOM    447 2HB  LYS A  29       1.997   7.700  11.737  1.00  0.82           H  
ATOM    448 1HG  LYS A  29       3.555   9.525  12.450  1.00  0.82           H  
ATOM    449 2HG  LYS A  29       3.485  10.183  10.811  1.00  0.82           H  
ATOM    450 1HD  LYS A  29       1.141  10.649  10.983  1.00  0.82           H  
ATOM    451 2HD  LYS A  29       1.002   9.754  12.502  1.00  0.82           H  
ATOM    452 1HE  LYS A  29       1.004  12.124  12.980  1.00  0.82           H  
ATOM    453 2HE  LYS A  29       2.514  11.426  13.592  1.00  0.82           H  
ATOM    454 1HZ  LYS A  29       2.883  13.498  12.463  1.00  0.82           H  
ATOM    455 2HZ  LYS A  29       3.658  12.294  11.629  1.00  0.82           H  
ATOM    456 3HZ  LYS A  29       2.224  12.929  11.072  1.00  0.82           H  
ATOM    457  N   PRO A  30       4.437   5.058  10.195  1.00  0.78           N  
ATOM    458  CA  PRO A  30       4.235   3.701   9.747  1.00  0.78           C  
ATOM    459  C   PRO A  30       3.579   2.995  10.913  1.00  0.78           C  
ATOM    460  O   PRO A  30       3.661   3.491  12.035  1.00  0.78           O  
ATOM    461  CB  PRO A  30       5.666   3.227   9.500  1.00  0.78           C  
ATOM    462  CG  PRO A  30       6.481   3.996  10.541  1.00  0.78           C  
ATOM    463  CD  PRO A  30       5.797   5.332  10.713  1.00  0.78           C  
ATOM    464  HA  PRO A  30       3.613   3.699   8.836  1.00  0.78           H  
ATOM    465 1HB  PRO A  30       5.741   2.132   9.625  1.00  0.78           H  
ATOM    466 2HB  PRO A  30       5.962   3.444   8.462  1.00  0.78           H  
ATOM    467 1HG  PRO A  30       6.499   3.418  11.470  1.00  0.78           H  
ATOM    468 2HG  PRO A  30       7.508   4.105  10.225  1.00  0.78           H  
ATOM    469 1HD  PRO A  30       5.756   5.554  11.791  1.00  0.78           H  
ATOM    470 2HD  PRO A  30       6.316   6.110  10.181  1.00  0.78           H  
ATOM    471  N   PRO A  31       2.891   1.871  10.740  1.00  0.74           N  
ATOM    472  CA  PRO A  31       2.387   1.114  11.861  1.00  0.74           C  
ATOM    473  C   PRO A  31       3.532   0.595  12.729  1.00  0.74           C  
ATOM    474  O   PRO A  31       3.355   0.437  13.939  1.00  0.74           O  
ATOM    475  CB  PRO A  31       1.621  -0.021  11.159  1.00  0.74           C  
ATOM    476  CG  PRO A  31       2.223  -0.092   9.761  1.00  0.74           C  
ATOM    477  CD  PRO A  31       2.612   1.339   9.426  1.00  0.74           C  
ATOM    478  HA  PRO A  31       1.702   1.742  12.448  1.00  0.74           H  
ATOM    479 1HB  PRO A  31       1.732  -0.953  11.725  1.00  0.74           H  
ATOM    480 2HB  PRO A  31       0.547   0.213  11.145  1.00  0.74           H  
ATOM    481 1HG  PRO A  31       3.095  -0.769   9.735  1.00  0.74           H  
ATOM    482 2HG  PRO A  31       1.492  -0.505   9.049  1.00  0.74           H  
ATOM    483 1HD  PRO A  31       3.511   1.335   8.804  1.00  0.74           H  
ATOM    484 2HD  PRO A  31       1.787   1.882   8.942  1.00  0.74           H  
ATOM    485  N   TYR A  32       4.716   0.401  12.126  1.00  0.69           N  
ATOM    486  CA  TYR A  32       5.891  -0.076  12.847  1.00  0.69           C  
ATOM    487  C   TYR A  32       7.193   0.631  12.482  1.00  0.69           C  
ATOM    488  O   TYR A  32       7.517   0.792  11.294  1.00  0.69           O  
ATOM    489  CB  TYR A  32       6.114  -1.571  12.581  1.00  0.69           C  
ATOM    490  CG  TYR A  32       5.072  -2.551  13.071  1.00  0.69           C  
ATOM    491  CD1 TYR A  32       3.943  -2.789  12.317  1.00  0.69           C  
ATOM    492  CD2 TYR A  32       5.274  -3.262  14.249  1.00  0.69           C  
ATOM    493  CE1 TYR A  32       2.989  -3.675  12.751  1.00  0.69           C  
ATOM    494  CE2 TYR A  32       4.313  -4.162  14.680  1.00  0.69           C  
ATOM    495  CZ  TYR A  32       3.168  -4.352  13.938  1.00  0.69           C  
ATOM    496  OH  TYR A  32       2.198  -5.229  14.366  1.00  0.69           O  
ATOM    497  H   TYR A  32       4.797   0.556  11.130  1.00  0.69           H  
ATOM    498  HA  TYR A  32       5.715   0.073  13.897  1.00  0.69           H  
ATOM    499 1HB  TYR A  32       6.140  -1.647  11.547  1.00  0.69           H  
ATOM    500 2HB  TYR A  32       7.088  -1.874  12.968  1.00  0.69           H  
ATOM    501  HD1 TYR A  32       3.801  -2.260  11.381  1.00  0.69           H  
ATOM    502  HD2 TYR A  32       6.180  -3.103  14.844  1.00  0.69           H  
ATOM    503  HE1 TYR A  32       2.092  -3.839  12.157  1.00  0.69           H  
ATOM    504  HE2 TYR A  32       4.457  -4.712  15.611  1.00  0.69           H  
ATOM    505  HH  TYR A  32       2.450  -5.590  15.220  1.00  0.69           H  
ATOM    506  N   VAL A  33       7.995   0.881  13.510  1.00  0.66           N  
ATOM    507  CA  VAL A  33       9.384   1.323  13.349  1.00  0.66           C  
ATOM    508  C   VAL A  33      10.258   0.244  13.935  1.00  0.66           C  
ATOM    509  O   VAL A  33       9.945  -0.293  14.997  1.00  0.66           O  
ATOM    510  CB  VAL A  33       9.703   2.680  14.017  1.00  0.66           C  
ATOM    511  CG1 VAL A  33      11.219   3.019  13.911  1.00  0.66           C  
ATOM    512  CG2 VAL A  33       8.957   3.773  13.310  1.00  0.66           C  
ATOM    513  H   VAL A  33       7.596   0.755  14.447  1.00  0.66           H  
ATOM    514  HA  VAL A  33       9.604   1.415  12.290  1.00  0.66           H  
ATOM    515  HB  VAL A  33       9.418   2.639  15.068  1.00  0.66           H  
ATOM    516 1HG1 VAL A  33      11.411   3.986  14.380  1.00  0.66           H  
ATOM    517 2HG1 VAL A  33      11.813   2.258  14.419  1.00  0.66           H  
ATOM    518 3HG1 VAL A  33      11.512   3.063  12.859  1.00  0.66           H  
ATOM    519 1HG2 VAL A  33       9.170   4.726  13.784  1.00  0.66           H  
ATOM    520 2HG2 VAL A  33       9.264   3.804  12.274  1.00  0.66           H  
ATOM    521 3HG2 VAL A  33       7.930   3.569  13.359  1.00  0.66           H  
ATOM    522  N   VAL A  34      11.296  -0.115  13.210  1.00  0.64           N  
ATOM    523  CA  VAL A  34      12.206  -1.141  13.665  1.00  0.64           C  
ATOM    524  C   VAL A  34      13.418  -0.478  14.335  1.00  0.64           C  
ATOM    525  O   VAL A  34      13.984   0.487  13.820  1.00  0.64           O  
ATOM    526  CB  VAL A  34      12.624  -2.026  12.492  1.00  0.64           C  
ATOM    527  CG1 VAL A  34      13.528  -3.031  12.958  1.00  0.64           C  
ATOM    528  CG2 VAL A  34      11.390  -2.615  11.814  1.00  0.64           C  
ATOM    529  H   VAL A  34      11.454   0.347  12.317  1.00  0.64           H  
ATOM    530  HA  VAL A  34      11.698  -1.766  14.398  1.00  0.64           H  
ATOM    531  HB  VAL A  34      13.166  -1.434  11.803  1.00  0.64           H  
ATOM    532 1HG1 VAL A  34      13.864  -3.634  12.137  1.00  0.64           H  
ATOM    533 2HG1 VAL A  34      14.348  -2.518  13.395  1.00  0.64           H  
ATOM    534 3HG1 VAL A  34      13.035  -3.659  13.704  1.00  0.64           H  
ATOM    535 1HG2 VAL A  34      11.699  -3.228  10.975  1.00  0.64           H  
ATOM    536 2HG2 VAL A  34      10.850  -3.208  12.522  1.00  0.64           H  
ATOM    537 3HG2 VAL A  34      10.753  -1.802  11.456  1.00  0.64           H  
ATOM    538  N   LEU A  35      13.750  -0.966  15.521  1.00  0.63           N  
ATOM    539  CA  LEU A  35      14.831  -0.467  16.361  1.00  0.63           C  
ATOM    540  C   LEU A  35      15.933  -1.511  16.633  1.00  0.63           C  
ATOM    541  O   LEU A  35      15.672  -2.592  17.175  1.00  0.63           O  
ATOM    542  CB  LEU A  35      14.208   0.005  17.678  1.00  0.63           C  
ATOM    543  CG  LEU A  35      15.143   0.598  18.648  1.00  0.63           C  
ATOM    544  CD1 LEU A  35      14.473   1.580  19.584  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      15.642  -0.470  19.407  1.00  0.63           C  
ATOM    546  H   LEU A  35      13.212  -1.758  15.856  1.00  0.63           H  
ATOM    547  HA  LEU A  35      15.288   0.384  15.858  1.00  0.63           H  
ATOM    548 1HB  LEU A  35      13.436   0.729  17.455  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      13.752  -0.859  18.151  1.00  0.63           H  
ATOM    550  HG  LEU A  35      15.937   1.074  18.119  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35      15.204   1.971  20.297  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35      14.058   2.385  19.029  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35      13.687   1.071  20.124  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      16.350  -0.119  20.111  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      14.819  -0.946  19.924  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      16.090  -1.153  18.752  1.00  0.63           H  
ATOM    557  N   ALA A  36      17.189  -1.181  16.302  1.00  0.62           N  
ATOM    558  CA  ALA A  36      18.297  -2.144  16.456  1.00  0.62           C  
ATOM    559  C   ALA A  36      18.858  -2.227  17.891  1.00  0.62           C  
ATOM    560  O   ALA A  36      19.996  -1.828  18.163  1.00  0.62           O  
ATOM    561  CB  ALA A  36      19.397  -1.795  15.475  1.00  0.62           C  
ATOM    562  H   ALA A  36      17.370  -0.277  15.892  1.00  0.62           H  
ATOM    563  HA  ALA A  36      17.915  -3.127  16.204  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      20.173  -2.545  15.544  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      18.995  -1.786  14.463  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      19.802  -0.825  15.712  1.00  0.62           H  
ATOM    567  N   ALA A  37      18.036  -2.755  18.791  1.00  0.62           N  
ATOM    568  CA  ALA A  37      18.294  -2.900  20.237  1.00  0.62           C  
ATOM    569  C   ALA A  37      19.375  -3.910  20.564  1.00  0.62           C  
ATOM    570  O   ALA A  37      19.527  -4.897  19.850  1.00  0.62           O  
ATOM    571  CB  ALA A  37      17.051  -3.357  20.942  1.00  0.62           C  
ATOM    572  H   ALA A  37      17.136  -3.055  18.416  1.00  0.62           H  
ATOM    573  HA  ALA A  37      18.605  -1.927  20.621  1.00  0.62           H  
ATOM    574 1HB  ALA A  37      17.272  -3.425  21.984  1.00  0.62           H  
ATOM    575 2HB  ALA A  37      16.243  -2.672  20.798  1.00  0.62           H  
ATOM    576 3HB  ALA A  37      16.760  -4.336  20.563  1.00  0.62           H  
ATOM    577  N   ASN A  38      20.090  -3.740  21.681  1.00  0.62           N  
ATOM    578  CA  ASN A  38      21.036  -4.811  22.011  1.00  0.62           C  
ATOM    579  C   ASN A  38      20.278  -5.937  22.728  1.00  0.62           C  
ATOM    580  O   ASN A  38      19.054  -5.861  22.879  1.00  0.62           O  
ATOM    581  CB  ASN A  38      22.237  -4.302  22.798  1.00  0.62           C  
ATOM    582  CG  ASN A  38      21.969  -3.851  24.187  1.00  0.62           C  
ATOM    583  OD1 ASN A  38      20.969  -4.217  24.837  1.00  0.62           O  
ATOM    584  ND2 ASN A  38      22.890  -3.051  24.682  1.00  0.62           N  
ATOM    585  H   ASN A  38      19.985  -2.911  22.277  1.00  0.62           H  
ATOM    586  HA  ASN A  38      21.427  -5.231  21.081  1.00  0.62           H  
ATOM    587 1HB  ASN A  38      22.997  -5.086  22.830  1.00  0.62           H  
ATOM    588 2HB  ASN A  38      22.676  -3.466  22.251  1.00  0.62           H  
ATOM    589 1HD2 ASN A  38      22.808  -2.700  25.613  1.00  0.62           H  
ATOM    590 2HD2 ASN A  38      23.678  -2.792  24.122  1.00  0.62           H  
ATOM    591  N   THR A  39      20.988  -6.956  23.212  1.00  0.62           N  
ATOM    592  CA  THR A  39      20.332  -8.127  23.813  1.00  0.62           C  
ATOM    593  C   THR A  39      19.606  -7.836  25.131  1.00  0.62           C  
ATOM    594  O   THR A  39      18.736  -8.589  25.568  1.00  0.62           O  
ATOM    595  CB  THR A  39      21.358  -9.261  24.037  1.00  0.62           C  
ATOM    596  OG1 THR A  39      22.427  -8.790  24.871  1.00  0.62           O  
ATOM    597  CG2 THR A  39      21.914  -9.758  22.721  1.00  0.62           C  
ATOM    598  H   THR A  39      21.992  -6.959  23.108  1.00  0.62           H  
ATOM    599  HA  THR A  39      19.590  -8.491  23.100  1.00  0.62           H  
ATOM    600  HB  THR A  39      20.864 -10.085  24.544  1.00  0.62           H  
ATOM    601  HG1 THR A  39      22.075  -8.541  25.741  1.00  0.62           H  
ATOM    602 1HG2 THR A  39      22.622 -10.567  22.902  1.00  0.62           H  
ATOM    603 2HG2 THR A  39      21.091 -10.131  22.106  1.00  0.62           H  
ATOM    604 3HG2 THR A  39      22.421  -8.944  22.211  1.00  0.62           H  
ATOM    605  N   ASP A  40      19.917  -6.720  25.760  1.00  0.63           N  
ATOM    606  CA  ASP A  40      19.278  -6.356  27.012  1.00  0.63           C  
ATOM    607  C   ASP A  40      18.211  -5.301  26.769  1.00  0.63           C  
ATOM    608  O   ASP A  40      17.726  -4.669  27.707  1.00  0.63           O  
ATOM    609  CB  ASP A  40      20.328  -5.859  28.002  1.00  0.63           C  
ATOM    610  CG  ASP A  40      21.270  -6.971  28.483  1.00  0.63           C  
ATOM    611  OD1 ASP A  40      20.762  -8.018  28.849  1.00  0.63           O  
ATOM    612  OD2 ASP A  40      22.457  -6.782  28.482  1.00  0.63           O  
ATOM    613  H   ASP A  40      20.585  -6.072  25.354  1.00  0.63           H  
ATOM    614  HA  ASP A  40      18.794  -7.236  27.432  1.00  0.63           H  
ATOM    615 1HB  ASP A  40      20.928  -5.098  27.510  1.00  0.63           H  
ATOM    616 2HB  ASP A  40      19.843  -5.392  28.857  1.00  0.63           H  
ATOM    617  N   LEU A  41      17.873  -5.086  25.493  1.00  0.65           N  
ATOM    618  CA  LEU A  41      16.928  -4.059  25.086  1.00  0.65           C  
ATOM    619  C   LEU A  41      17.390  -2.682  25.510  1.00  0.65           C  
ATOM    620  O   LEU A  41      16.569  -1.800  25.760  1.00  0.65           O  
ATOM    621  CB  LEU A  41      15.508  -4.323  25.620  1.00  0.65           C  
ATOM    622  CG  LEU A  41      14.837  -5.590  25.125  1.00  0.65           C  
ATOM    623  CD1 LEU A  41      13.535  -5.772  25.806  1.00  0.65           C  
ATOM    624  CD2 LEU A  41      14.587  -5.453  23.651  1.00  0.65           C  
ATOM    625  H   LEU A  41      18.303  -5.630  24.745  1.00  0.65           H  
ATOM    626  HA  LEU A  41      16.870  -4.078  24.007  1.00  0.65           H  
ATOM    627 1HB  LEU A  41      15.518  -4.348  26.708  1.00  0.65           H  
ATOM    628 2HB  LEU A  41      14.881  -3.488  25.314  1.00  0.65           H  
ATOM    629  HG  LEU A  41      15.465  -6.460  25.326  1.00  0.65           H  
ATOM    630 1HD1 LEU A  41      13.072  -6.667  25.411  1.00  0.65           H  
ATOM    631 2HD1 LEU A  41      13.693  -5.870  26.884  1.00  0.65           H  
ATOM    632 3HD1 LEU A  41      12.899  -4.923  25.611  1.00  0.65           H  
ATOM    633 1HD2 LEU A  41      14.086  -6.336  23.308  1.00  0.65           H  
ATOM    634 2HD2 LEU A  41      13.953  -4.585  23.469  1.00  0.65           H  
ATOM    635 3HD2 LEU A  41      15.536  -5.329  23.124  1.00  0.65           H  
ATOM    636  N   ASN A  42      18.708  -2.484  25.584  1.00  0.69           N  
ATOM    637  CA  ASN A  42      19.188  -1.172  25.931  1.00  0.69           C  
ATOM    638  C   ASN A  42      19.405  -0.390  24.663  1.00  0.69           C  
ATOM    639  O   ASN A  42      19.786  -0.930  23.606  1.00  0.69           O  
ATOM    640  CB  ASN A  42      20.423  -1.215  26.799  1.00  0.69           C  
ATOM    641  CG  ASN A  42      20.175  -1.787  28.178  1.00  0.69           C  
ATOM    642  OD1 ASN A  42      19.161  -1.512  28.836  1.00  0.69           O  
ATOM    643  ND2 ASN A  42      21.111  -2.570  28.646  1.00  0.69           N  
ATOM    644  H   ASN A  42      19.373  -3.226  25.384  1.00  0.69           H  
ATOM    645  HA  ASN A  42      18.412  -0.651  26.490  1.00  0.69           H  
ATOM    646 1HB  ASN A  42      21.176  -1.802  26.320  1.00  0.69           H  
ATOM    647 2HB  ASN A  42      20.822  -0.204  26.907  1.00  0.69           H  
ATOM    648 1HD2 ASN A  42      21.016  -2.974  29.556  1.00  0.69           H  
ATOM    649 2HD2 ASN A  42      21.924  -2.767  28.100  1.00  0.69           H  
ATOM    650  N   HIS A  43      19.112   0.890  24.774  1.00  0.73           N  
ATOM    651  CA  HIS A  43      19.201   1.834  23.681  1.00  0.73           C  
ATOM    652  C   HIS A  43      20.182   2.943  24.043  1.00  0.73           C  
ATOM    653  O   HIS A  43      19.793   3.912  24.688  1.00  0.73           O  
ATOM    654  CB  HIS A  43      17.812   2.423  23.500  1.00  0.73           C  
ATOM    655  CG  HIS A  43      16.732   1.393  23.269  1.00  0.73           C  
ATOM    656  ND1 HIS A  43      15.415   1.635  23.563  1.00  0.73           N  
ATOM    657  CD2 HIS A  43      16.777   0.127  22.803  1.00  0.73           C  
ATOM    658  CE1 HIS A  43      14.705   0.552  23.290  1.00  0.73           C  
ATOM    659  NE2 HIS A  43      15.510  -0.359  22.827  1.00  0.73           N  
ATOM    660  H   HIS A  43      18.781   1.227  25.680  1.00  0.73           H  
ATOM    661  HA  HIS A  43      19.530   1.341  22.770  1.00  0.73           H  
ATOM    662 1HB  HIS A  43      17.545   2.990  24.397  1.00  0.73           H  
ATOM    663 2HB  HIS A  43      17.819   3.107  22.688  1.00  0.73           H  
ATOM    664  HD1 HIS A  43      15.054   2.498  23.945  1.00  0.73           H  
ATOM    665  HD2 HIS A  43      17.578  -0.507  22.447  1.00  0.73           H  
ATOM    666  HE1 HIS A  43      13.645   0.505  23.458  1.00  0.73           H  
ATOM    667  N   GLU A  44      21.457   2.803  23.665  1.00  0.77           N  
ATOM    668  CA  GLU A  44      22.446   3.759  24.170  1.00  0.77           C  
ATOM    669  C   GLU A  44      23.125   4.681  23.142  1.00  0.77           C  
ATOM    670  O   GLU A  44      22.970   5.900  23.221  1.00  0.77           O  
ATOM    671  CB  GLU A  44      23.525   2.974  24.931  1.00  0.77           C  
ATOM    672  CG  GLU A  44      23.010   2.263  26.195  1.00  0.77           C  
ATOM    673  CD  GLU A  44      24.072   1.451  26.922  1.00  0.77           C  
ATOM    674  OE1 GLU A  44      25.170   1.355  26.428  1.00  0.77           O  
ATOM    675  OE2 GLU A  44      23.775   0.936  27.976  1.00  0.77           O  
ATOM    676  H   GLU A  44      21.736   2.013  23.104  1.00  0.77           H  
ATOM    677  HA  GLU A  44      21.943   4.407  24.888  1.00  0.77           H  
ATOM    678 1HB  GLU A  44      23.957   2.221  24.275  1.00  0.77           H  
ATOM    679 2HB  GLU A  44      24.326   3.652  25.227  1.00  0.77           H  
ATOM    680 1HG  GLU A  44      22.607   3.008  26.879  1.00  0.77           H  
ATOM    681 2HG  GLU A  44      22.193   1.600  25.911  1.00  0.77           H  
ATOM    682  N   SER A  45      23.872   4.119  22.185  1.00  0.79           N  
ATOM    683  CA  SER A  45      24.635   4.968  21.256  1.00  0.79           C  
ATOM    684  C   SER A  45      24.285   4.810  19.778  1.00  0.79           C  
ATOM    685  O   SER A  45      24.692   5.626  18.951  1.00  0.79           O  
ATOM    686  CB  SER A  45      26.109   4.687  21.419  1.00  0.79           C  
ATOM    687  OG  SER A  45      26.401   3.371  21.055  1.00  0.79           O  
ATOM    688  H   SER A  45      23.960   3.117  22.145  1.00  0.79           H  
ATOM    689  HA  SER A  45      24.452   6.009  21.523  1.00  0.79           H  
ATOM    690 1HB  SER A  45      26.679   5.375  20.797  1.00  0.79           H  
ATOM    691 2HB  SER A  45      26.402   4.857  22.455  1.00  0.79           H  
ATOM    692  HG  SER A  45      26.084   3.285  20.151  1.00  0.79           H  
ATOM    693  N   GLY A  46      23.576   3.747  19.435  1.00  0.79           N  
ATOM    694  CA  GLY A  46      23.263   3.478  18.040  1.00  0.79           C  
ATOM    695  C   GLY A  46      21.945   4.127  17.672  1.00  0.79           C  
ATOM    696  O   GLY A  46      21.434   4.981  18.406  1.00  0.79           O  
ATOM    697  H   GLY A  46      23.263   3.114  20.150  1.00  0.79           H  
ATOM    698 1HA  GLY A  46      24.060   3.858  17.400  1.00  0.79           H  
ATOM    699 2HA  GLY A  46      23.203   2.401  17.881  1.00  0.79           H  
ATOM    700  N   VAL A  47      21.336   3.657  16.589  1.00  0.77           N  
ATOM    701  CA  VAL A  47      20.061   4.211  16.143  1.00  0.77           C  
ATOM    702  C   VAL A  47      19.012   4.071  17.227  1.00  0.77           C  
ATOM    703  O   VAL A  47      18.083   4.866  17.338  1.00  0.77           O  
ATOM    704  CB  VAL A  47      19.594   3.489  14.877  1.00  0.77           C  
ATOM    705  CG1 VAL A  47      19.200   2.036  15.175  1.00  0.77           C  
ATOM    706  CG2 VAL A  47      18.416   4.240  14.300  1.00  0.77           C  
ATOM    707  H   VAL A  47      21.784   2.938  16.039  1.00  0.77           H  
ATOM    708  HA  VAL A  47      20.199   5.274  15.917  1.00  0.77           H  
ATOM    709  HB  VAL A  47      20.416   3.470  14.164  1.00  0.77           H  
ATOM    710 1HG1 VAL A  47      18.919   1.560  14.265  1.00  0.77           H  
ATOM    711 2HG1 VAL A  47      20.059   1.518  15.593  1.00  0.77           H  
ATOM    712 3HG1 VAL A  47      18.365   1.992  15.866  1.00  0.77           H  
ATOM    713 1HG2 VAL A  47      18.087   3.756  13.401  1.00  0.77           H  
ATOM    714 2HG2 VAL A  47      17.605   4.250  15.025  1.00  0.77           H  
ATOM    715 3HG2 VAL A  47      18.713   5.269  14.075  1.00  0.77           H  
ATOM    716  N   ALA A  48      19.170   3.039  18.044  1.00  0.73           N  
ATOM    717  CA  ALA A  48      18.264   2.789  19.127  1.00  0.73           C  
ATOM    718  C   ALA A  48      18.255   3.962  20.092  1.00  0.73           C  
ATOM    719  O   ALA A  48      17.212   4.286  20.663  1.00  0.73           O  
ATOM    720  CB  ALA A  48      18.678   1.509  19.824  1.00  0.73           C  
ATOM    721  H   ALA A  48      19.949   2.419  17.893  1.00  0.73           H  
ATOM    722  HA  ALA A  48      17.267   2.695  18.725  1.00  0.73           H  
ATOM    723 1HB  ALA A  48      17.997   1.321  20.621  1.00  0.73           H  
ATOM    724 2HB  ALA A  48      18.657   0.677  19.119  1.00  0.73           H  
ATOM    725 3HB  ALA A  48      19.681   1.622  20.223  1.00  0.73           H  
ATOM    726  N   GLY A  49      19.421   4.587  20.292  1.00  0.69           N  
ATOM    727  CA  GLY A  49      19.570   5.715  21.198  1.00  0.69           C  
ATOM    728  C   GLY A  49      18.818   6.911  20.637  1.00  0.69           C  
ATOM    729  O   GLY A  49      18.117   7.626  21.361  1.00  0.69           O  
ATOM    730  H   GLY A  49      20.234   4.323  19.747  1.00  0.69           H  
ATOM    731 1HA  GLY A  49      19.190   5.454  22.186  1.00  0.69           H  
ATOM    732 2HA  GLY A  49      20.629   5.956  21.305  1.00  0.69           H  
ATOM    733  N   GLU A  50      18.956   7.116  19.319  1.00  0.66           N  
ATOM    734  CA  GLU A  50      18.291   8.242  18.654  1.00  0.66           C  
ATOM    735  C   GLU A  50      16.776   8.115  18.761  1.00  0.66           C  
ATOM    736  O   GLU A  50      16.066   9.089  19.050  1.00  0.66           O  
ATOM    737  CB  GLU A  50      18.673   8.291  17.170  1.00  0.66           C  
ATOM    738  CG  GLU A  50      20.122   8.674  16.893  1.00  0.66           C  
ATOM    739  CD  GLU A  50      20.480   8.611  15.420  1.00  0.66           C  
ATOM    740  OE1 GLU A  50      19.699   8.093  14.656  1.00  0.66           O  
ATOM    741  OE2 GLU A  50      21.516   9.143  15.051  1.00  0.66           O  
ATOM    742  H   GLU A  50      19.560   6.474  18.797  1.00  0.66           H  
ATOM    743  HA  GLU A  50      18.597   9.168  19.140  1.00  0.66           H  
ATOM    744 1HB  GLU A  50      18.496   7.317  16.715  1.00  0.66           H  
ATOM    745 2HB  GLU A  50      18.034   9.007  16.652  1.00  0.66           H  
ATOM    746 1HG  GLU A  50      20.303   9.681  17.261  1.00  0.66           H  
ATOM    747 2HG  GLU A  50      20.770   7.987  17.445  1.00  0.66           H  
ATOM    748  N   ILE A  51      16.292   6.890  18.587  1.00  0.64           N  
ATOM    749  CA  ILE A  51      14.873   6.644  18.674  1.00  0.64           C  
ATOM    750  C   ILE A  51      14.418   6.843  20.108  1.00  0.64           C  
ATOM    751  O   ILE A  51      13.423   7.512  20.375  1.00  0.64           O  
ATOM    752  CB  ILE A  51      14.507   5.229  18.255  1.00  0.64           C  
ATOM    753  CG1 ILE A  51      14.793   4.971  16.777  1.00  0.64           C  
ATOM    754  CG2 ILE A  51      13.066   5.098  18.479  1.00  0.64           C  
ATOM    755  CD1 ILE A  51      14.730   3.501  16.442  1.00  0.64           C  
ATOM    756  H   ILE A  51      16.932   6.129  18.344  1.00  0.64           H  
ATOM    757  HA  ILE A  51      14.349   7.356  18.038  1.00  0.64           H  
ATOM    758  HB  ILE A  51      15.069   4.509  18.851  1.00  0.64           H  
ATOM    759 1HG1 ILE A  51      14.059   5.502  16.170  1.00  0.64           H  
ATOM    760 2HG1 ILE A  51      15.784   5.347  16.527  1.00  0.64           H  
ATOM    761 1HG2 ILE A  51      12.730   4.113  18.211  1.00  0.64           H  
ATOM    762 2HG2 ILE A  51      12.857   5.296  19.508  1.00  0.64           H  
ATOM    763 3HG2 ILE A  51      12.582   5.819  17.873  1.00  0.64           H  
ATOM    764 1HD1 ILE A  51      14.934   3.322  15.418  1.00  0.64           H  
ATOM    765 2HD1 ILE A  51      15.473   2.999  17.032  1.00  0.64           H  
ATOM    766 3HD1 ILE A  51      13.740   3.116  16.675  1.00  0.64           H  
ATOM    767  N   ASP A  52      15.161   6.279  21.054  1.00  0.63           N  
ATOM    768  CA  ASP A  52      14.765   6.397  22.439  1.00  0.63           C  
ATOM    769  C   ASP A  52      14.642   7.858  22.831  1.00  0.63           C  
ATOM    770  O   ASP A  52      13.654   8.238  23.474  1.00  0.63           O  
ATOM    771  CB  ASP A  52      15.774   5.680  23.324  1.00  0.63           C  
ATOM    772  CG  ASP A  52      15.344   5.518  24.756  1.00  0.63           C  
ATOM    773  OD1 ASP A  52      14.350   4.830  24.975  1.00  0.63           O  
ATOM    774  OD2 ASP A  52      15.977   6.054  25.629  1.00  0.63           O  
ATOM    775  H   ASP A  52      15.988   5.734  20.816  1.00  0.63           H  
ATOM    776  HA  ASP A  52      13.797   5.921  22.566  1.00  0.63           H  
ATOM    777 1HB  ASP A  52      15.956   4.696  22.908  1.00  0.63           H  
ATOM    778 2HB  ASP A  52      16.726   6.219  23.297  1.00  0.63           H  
ATOM    779  N   ALA A  53      15.590   8.698  22.396  1.00  0.62           N  
ATOM    780  CA  ALA A  53      15.514  10.115  22.709  1.00  0.62           C  
ATOM    781  C   ALA A  53      14.226  10.724  22.154  1.00  0.62           C  
ATOM    782  O   ALA A  53      13.545  11.491  22.840  1.00  0.62           O  
ATOM    783  CB  ALA A  53      16.717  10.829  22.133  1.00  0.62           C  
ATOM    784  H   ALA A  53      16.389   8.339  21.870  1.00  0.62           H  
ATOM    785  HA  ALA A  53      15.510  10.225  23.793  1.00  0.62           H  
ATOM    786 1HB  ALA A  53      16.669  11.886  22.383  1.00  0.62           H  
ATOM    787 2HB  ALA A  53      17.627  10.393  22.543  1.00  0.62           H  
ATOM    788 3HB  ALA A  53      16.719  10.711  21.048  1.00  0.62           H  
ATOM    789  N   ALA A  54      13.848  10.324  20.936  1.00  0.62           N  
ATOM    790  CA  ALA A  54      12.633  10.804  20.281  1.00  0.62           C  
ATOM    791  C   ALA A  54      11.385  10.471  21.079  1.00  0.62           C  
ATOM    792  O   ALA A  54      10.399  11.210  21.057  1.00  0.62           O  
ATOM    793  CB  ALA A  54      12.502  10.205  18.907  1.00  0.62           C  
ATOM    794  H   ALA A  54      14.454   9.683  20.415  1.00  0.62           H  
ATOM    795  HA  ALA A  54      12.708  11.889  20.196  1.00  0.62           H  
ATOM    796 1HB  ALA A  54      11.616  10.597  18.420  1.00  0.62           H  
ATOM    797 2HB  ALA A  54      13.385  10.455  18.331  1.00  0.62           H  
ATOM    798 3HB  ALA A  54      12.421   9.142  18.987  1.00  0.62           H  
ATOM    799  N   THR A  55      11.439   9.351  21.795  1.00  0.62           N  
ATOM    800  CA  THR A  55      10.304   8.874  22.564  1.00  0.62           C  
ATOM    801  C   THR A  55      10.391   9.317  24.021  1.00  0.62           C  
ATOM    802  O   THR A  55       9.720   8.739  24.884  1.00  0.62           O  
ATOM    803  CB  THR A  55      10.198   7.348  22.527  1.00  0.62           C  
ATOM    804  OG1 THR A  55      11.353   6.753  23.198  1.00  0.62           O  
ATOM    805  CG2 THR A  55      10.187   6.912  21.050  1.00  0.62           C  
ATOM    806  H   THR A  55      12.293   8.787  21.738  1.00  0.62           H  
ATOM    807  HA  THR A  55       9.403   9.299  22.138  1.00  0.62           H  
ATOM    808  HB  THR A  55       9.283   7.017  23.010  1.00  0.62           H  
ATOM    809  HG1 THR A  55      12.126   7.362  23.122  1.00  0.62           H  
ATOM    810 1HG2 THR A  55      10.116   5.850  20.992  1.00  0.62           H  
ATOM    811 2HG2 THR A  55       9.349   7.354  20.539  1.00  0.62           H  
ATOM    812 3HG2 THR A  55      11.088   7.235  20.568  1.00  0.62           H  
ATOM    813  N   ASN A  56      11.270  10.285  24.314  1.00  0.62           N  
ATOM    814  CA  ASN A  56      11.464  10.817  25.660  1.00  0.62           C  
ATOM    815  C   ASN A  56      11.841   9.739  26.659  1.00  0.62           C  
ATOM    816  O   ASN A  56      11.388   9.749  27.803  1.00  0.62           O  
ATOM    817  CB  ASN A  56      10.218  11.550  26.126  1.00  0.62           C  
ATOM    818  CG  ASN A  56       9.917  12.768  25.284  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      10.790  13.612  25.049  1.00  0.62           O  
ATOM    820  ND2 ASN A  56       8.694  12.872  24.824  1.00  0.62           N  
ATOM    821  H   ASN A  56      11.839  10.691  23.570  1.00  0.62           H  
ATOM    822  HA  ASN A  56      12.293  11.525  25.625  1.00  0.62           H  
ATOM    823 1HB  ASN A  56       9.357  10.886  26.112  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      10.360  11.867  27.158  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56       8.438  13.658  24.259  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56       8.017  12.168  25.036  1.00  0.62           H  
ATOM    827  N   GLU A  57      12.685   8.818  26.201  1.00  0.62           N  
ATOM    828  CA  GLU A  57      13.219   7.686  26.942  1.00  0.62           C  
ATOM    829  C   GLU A  57      12.171   6.666  27.392  1.00  0.62           C  
ATOM    830  O   GLU A  57      12.485   5.766  28.183  1.00  0.62           O  
ATOM    831  CB  GLU A  57      14.017   8.173  28.164  1.00  0.62           C  
ATOM    832  CG  GLU A  57      15.202   9.095  27.815  1.00  0.62           C  
ATOM    833  CD  GLU A  57      16.044   9.492  29.015  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      15.672   9.168  30.119  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      17.056  10.128  28.821  1.00  0.62           O  
ATOM    836  H   GLU A  57      12.991   8.882  25.229  1.00  0.62           H  
ATOM    837  HA  GLU A  57      13.910   7.172  26.286  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      13.367   8.690  28.862  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      14.423   7.305  28.686  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      15.838   8.578  27.091  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      14.818   9.994  27.335  1.00  0.62           H  
ATOM    842  N   THR A  58      10.958   6.719  26.830  1.00  0.62           N  
ATOM    843  CA  THR A  58       9.982   5.740  27.249  1.00  0.62           C  
ATOM    844  C   THR A  58      10.264   4.376  26.634  1.00  0.62           C  
ATOM    845  O   THR A  58       9.941   3.349  27.233  1.00  0.62           O  
ATOM    846  CB  THR A  58       8.551   6.223  26.954  1.00  0.62           C  
ATOM    847  OG1 THR A  58       8.382   6.464  25.549  1.00  0.62           O  
ATOM    848  CG2 THR A  58       8.300   7.510  27.715  1.00  0.62           C  
ATOM    849  H   THR A  58      10.698   7.453  26.169  1.00  0.62           H  
ATOM    850  HA  THR A  58      10.055   5.635  28.334  1.00  0.62           H  
ATOM    851  HB  THR A  58       7.838   5.467  27.273  1.00  0.62           H  
ATOM    852  HG1 THR A  58       8.914   7.252  25.295  1.00  0.62           H  
ATOM    853 1HG2 THR A  58       7.288   7.860  27.520  1.00  0.62           H  
ATOM    854 2HG2 THR A  58       8.424   7.325  28.785  1.00  0.62           H  
ATOM    855 3HG2 THR A  58       9.016   8.268  27.392  1.00  0.62           H  
ATOM    856  N   LEU A  59      10.930   4.307  25.476  1.00  0.62           N  
ATOM    857  CA  LEU A  59      11.195   2.960  24.990  1.00  0.62           C  
ATOM    858  C   LEU A  59      12.133   2.219  25.947  1.00  0.62           C  
ATOM    859  O   LEU A  59      11.904   1.045  26.235  1.00  0.62           O  
ATOM    860  CB  LEU A  59      11.832   2.976  23.622  1.00  0.62           C  
ATOM    861  CG  LEU A  59      11.000   3.468  22.520  1.00  0.62           C  
ATOM    862  CD1 LEU A  59      11.862   3.538  21.336  1.00  0.62           C  
ATOM    863  CD2 LEU A  59       9.808   2.572  22.297  1.00  0.62           C  
ATOM    864  H   LEU A  59      11.188   5.139  24.928  1.00  0.62           H  
ATOM    865  HA  LEU A  59      10.252   2.417  24.936  1.00  0.62           H  
ATOM    866 1HB  LEU A  59      12.742   3.571  23.657  1.00  0.62           H  
ATOM    867 2HB  LEU A  59      12.080   1.973  23.368  1.00  0.62           H  
ATOM    868  HG  LEU A  59      10.652   4.454  22.752  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59      11.296   3.931  20.511  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59      12.701   4.190  21.541  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59      12.220   2.551  21.104  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59       9.212   2.955  21.478  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59      10.140   1.569  22.064  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59       9.209   2.556  23.203  1.00  0.62           H  
ATOM    875  N   GLN A  60      13.155   2.915  26.490  1.00  0.62           N  
ATOM    876  CA  GLN A  60      14.088   2.308  27.444  1.00  0.62           C  
ATOM    877  C   GLN A  60      13.376   1.868  28.717  1.00  0.62           C  
ATOM    878  O   GLN A  60      13.652   0.788  29.246  1.00  0.62           O  
ATOM    879  CB  GLN A  60      15.196   3.309  27.823  1.00  0.62           C  
ATOM    880  CG  GLN A  60      16.294   2.797  28.757  1.00  0.62           C  
ATOM    881  CD  GLN A  60      17.197   1.713  28.175  1.00  0.62           C  
ATOM    882  OE1 GLN A  60      17.824   1.884  27.114  1.00  0.62           O  
ATOM    883  NE2 GLN A  60      17.281   0.610  28.909  1.00  0.62           N  
ATOM    884  H   GLN A  60      13.339   3.876  26.180  1.00  0.62           H  
ATOM    885  HA  GLN A  60      14.539   1.434  26.976  1.00  0.62           H  
ATOM    886 1HB  GLN A  60      15.687   3.648  26.913  1.00  0.62           H  
ATOM    887 2HB  GLN A  60      14.740   4.193  28.280  1.00  0.62           H  
ATOM    888 1HG  GLN A  60      16.922   3.645  29.030  1.00  0.62           H  
ATOM    889 2HG  GLN A  60      15.815   2.393  29.650  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60      17.879  -0.166  28.646  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60      16.762   0.543  29.759  1.00  0.62           H  
ATOM    892  N   GLU A  61      12.410   2.665  29.189  1.00  0.61           N  
ATOM    893  CA  GLU A  61      11.685   2.268  30.395  1.00  0.61           C  
ATOM    894  C   GLU A  61      10.918   0.966  30.159  1.00  0.61           C  
ATOM    895  O   GLU A  61      10.897   0.077  31.023  1.00  0.61           O  
ATOM    896  CB  GLU A  61      10.702   3.366  30.820  1.00  0.61           C  
ATOM    897  CG  GLU A  61      11.347   4.638  31.368  1.00  0.61           C  
ATOM    898  CD  GLU A  61      10.337   5.737  31.675  1.00  0.61           C  
ATOM    899  OE1 GLU A  61       9.191   5.594  31.306  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      10.716   6.710  32.285  1.00  0.61           O  
ATOM    901  H   GLU A  61      12.220   3.561  28.735  1.00  0.61           H  
ATOM    902  HA  GLU A  61      12.404   2.105  31.195  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      10.089   3.646  29.963  1.00  0.61           H  
ATOM    904 2HB  GLU A  61      10.031   2.973  31.583  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      11.889   4.392  32.279  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      12.067   5.004  30.638  1.00  0.61           H  
ATOM    907  N   VAL A  62      10.325   0.840  28.971  1.00  0.61           N  
ATOM    908  CA  VAL A  62       9.563  -0.351  28.633  1.00  0.61           C  
ATOM    909  C   VAL A  62      10.483  -1.536  28.389  1.00  0.61           C  
ATOM    910  O   VAL A  62      10.195  -2.654  28.826  1.00  0.61           O  
ATOM    911  CB  VAL A  62       8.682  -0.143  27.405  1.00  0.61           C  
ATOM    912  CG1 VAL A  62       8.046  -1.487  27.061  1.00  0.61           C  
ATOM    913  CG2 VAL A  62       7.621   0.899  27.686  1.00  0.61           C  
ATOM    914  H   VAL A  62      10.372   1.616  28.305  1.00  0.61           H  
ATOM    915  HA  VAL A  62       8.912  -0.587  29.474  1.00  0.61           H  
ATOM    916  HB  VAL A  62       9.294   0.181  26.564  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62       7.415  -1.386  26.204  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62       8.830  -2.216  26.857  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62       7.446  -1.827  27.902  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62       6.997   1.029  26.803  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62       7.006   0.573  28.523  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62       8.100   1.845  27.935  1.00  0.61           H  
ATOM    923  N   GLY A  63      11.578  -1.295  27.675  1.00  0.61           N  
ATOM    924  CA  GLY A  63      12.560  -2.317  27.372  1.00  0.61           C  
ATOM    925  C   GLY A  63      13.035  -2.948  28.669  1.00  0.61           C  
ATOM    926  O   GLY A  63      13.006  -4.173  28.822  1.00  0.61           O  
ATOM    927  H   GLY A  63      11.742  -0.356  27.330  1.00  0.61           H  
ATOM    928 1HA  GLY A  63      12.116  -3.069  26.724  1.00  0.61           H  
ATOM    929 2HA  GLY A  63      13.402  -1.869  26.841  1.00  0.61           H  
ATOM    930  N   ALA A  64      13.464  -2.109  29.618  1.00  0.61           N  
ATOM    931  CA  ALA A  64      13.926  -2.599  30.904  1.00  0.61           C  
ATOM    932  C   ALA A  64      12.833  -3.370  31.632  1.00  0.61           C  
ATOM    933  O   ALA A  64      13.097  -4.425  32.211  1.00  0.61           O  
ATOM    934  CB  ALA A  64      14.386  -1.440  31.764  1.00  0.61           C  
ATOM    935  H   ALA A  64      13.468  -1.104  29.438  1.00  0.61           H  
ATOM    936  HA  ALA A  64      14.764  -3.275  30.726  1.00  0.61           H  
ATOM    937 1HB  ALA A  64      14.750  -1.813  32.716  1.00  0.61           H  
ATOM    938 2HB  ALA A  64      15.181  -0.902  31.250  1.00  0.61           H  
ATOM    939 3HB  ALA A  64      13.542  -0.765  31.930  1.00  0.61           H  
ATOM    940  N   ALA A  65      11.583  -2.885  31.582  1.00  0.61           N  
ATOM    941  CA  ALA A  65      10.509  -3.609  32.248  1.00  0.61           C  
ATOM    942  C   ALA A  65      10.351  -5.005  31.657  1.00  0.61           C  
ATOM    943  O   ALA A  65      10.153  -5.988  32.389  1.00  0.61           O  
ATOM    944  CB  ALA A  65       9.207  -2.845  32.119  1.00  0.61           C  
ATOM    945  H   ALA A  65      11.376  -1.998  31.118  1.00  0.61           H  
ATOM    946  HA  ALA A  65      10.769  -3.710  33.302  1.00  0.61           H  
ATOM    947 1HB  ALA A  65       8.415  -3.383  32.636  1.00  0.61           H  
ATOM    948 2HB  ALA A  65       9.325  -1.854  32.556  1.00  0.61           H  
ATOM    949 3HB  ALA A  65       8.949  -2.745  31.067  1.00  0.61           H  
ATOM    950  N   TYR A  66      10.456  -5.095  30.325  1.00  0.61           N  
ATOM    951  CA  TYR A  66      10.342  -6.375  29.654  1.00  0.61           C  
ATOM    952  C   TYR A  66      11.439  -7.293  30.113  1.00  0.61           C  
ATOM    953  O   TYR A  66      11.177  -8.429  30.510  1.00  0.61           O  
ATOM    954  CB  TYR A  66      10.418  -6.251  28.143  1.00  0.61           C  
ATOM    955  CG  TYR A  66      10.321  -7.597  27.465  1.00  0.61           C  
ATOM    956  CD1 TYR A  66       9.093  -8.173  27.307  1.00  0.61           C  
ATOM    957  CD2 TYR A  66      11.453  -8.264  27.026  1.00  0.61           C  
ATOM    958  CE1 TYR A  66       8.982  -9.388  26.702  1.00  0.61           C  
ATOM    959  CE2 TYR A  66      11.346  -9.486  26.414  1.00  0.61           C  
ATOM    960  CZ  TYR A  66      10.109 -10.048  26.253  1.00  0.61           C  
ATOM    961  OH  TYR A  66       9.971 -11.281  25.667  1.00  0.61           O  
ATOM    962  H   TYR A  66      10.603  -4.249  29.773  1.00  0.61           H  
ATOM    963  HA  TYR A  66       9.388  -6.826  29.923  1.00  0.61           H  
ATOM    964 1HB  TYR A  66       9.608  -5.623  27.798  1.00  0.61           H  
ATOM    965 2HB  TYR A  66      11.344  -5.781  27.849  1.00  0.61           H  
ATOM    966  HD1 TYR A  66       8.198  -7.660  27.661  1.00  0.61           H  
ATOM    967  HD2 TYR A  66      12.430  -7.831  27.174  1.00  0.61           H  
ATOM    968  HE1 TYR A  66       7.997  -9.843  26.577  1.00  0.61           H  
ATOM    969  HE2 TYR A  66      12.244 -10.012  26.076  1.00  0.61           H  
ATOM    970  HH  TYR A  66       9.241 -11.758  26.124  1.00  0.61           H  
ATOM    971  N   ARG A  67      12.673  -6.800  30.057  1.00  0.61           N  
ATOM    972  CA  ARG A  67      13.815  -7.607  30.425  1.00  0.61           C  
ATOM    973  C   ARG A  67      13.679  -8.144  31.841  1.00  0.61           C  
ATOM    974  O   ARG A  67      13.852  -9.338  32.090  1.00  0.61           O  
ATOM    975  CB  ARG A  67      15.094  -6.799  30.334  1.00  0.61           C  
ATOM    976  CG  ARG A  67      16.351  -7.582  30.643  1.00  0.61           C  
ATOM    977  CD  ARG A  67      17.527  -6.713  30.607  1.00  0.61           C  
ATOM    978  NE  ARG A  67      18.774  -7.443  30.741  1.00  0.61           N  
ATOM    979  CZ  ARG A  67      19.382  -7.800  31.876  1.00  0.61           C  
ATOM    980  NH1 ARG A  67      18.862  -7.527  33.052  1.00  0.61           N  
ATOM    981  NH2 ARG A  67      20.527  -8.432  31.765  1.00  0.61           N  
ATOM    982  H   ARG A  67      12.813  -5.842  29.733  1.00  0.61           H  
ATOM    983  HA  ARG A  67      13.876  -8.436  29.733  1.00  0.61           H  
ATOM    984 1HB  ARG A  67      15.190  -6.384  29.328  1.00  0.61           H  
ATOM    985 2HB  ARG A  67      15.043  -5.959  31.028  1.00  0.61           H  
ATOM    986 1HG  ARG A  67      16.270  -8.021  31.636  1.00  0.61           H  
ATOM    987 2HG  ARG A  67      16.483  -8.370  29.904  1.00  0.61           H  
ATOM    988 1HD  ARG A  67      17.545  -6.188  29.664  1.00  0.61           H  
ATOM    989 2HD  ARG A  67      17.468  -5.989  31.419  1.00  0.61           H  
ATOM    990  HE  ARG A  67      19.274  -7.702  29.877  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67      17.982  -7.038  33.112  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67      19.346  -7.806  33.893  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67      20.889  -8.594  30.807  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67      21.041  -8.725  32.576  1.00  0.61           H  
ATOM    995  N   LYS A  68      13.284  -7.285  32.776  1.00  0.62           N  
ATOM    996  CA  LYS A  68      13.122  -7.722  34.153  1.00  0.62           C  
ATOM    997  C   LYS A  68      12.036  -8.793  34.299  1.00  0.62           C  
ATOM    998  O   LYS A  68      12.165  -9.702  35.123  1.00  0.62           O  
ATOM    999  CB  LYS A  68      12.800  -6.521  35.042  1.00  0.62           C  
ATOM   1000  CG  LYS A  68      13.973  -5.555  35.244  1.00  0.62           C  
ATOM   1001  CD  LYS A  68      13.567  -4.356  36.087  1.00  0.62           C  
ATOM   1002  CE  LYS A  68      14.725  -3.381  36.261  1.00  0.62           C  
ATOM   1003  NZ  LYS A  68      14.331  -2.188  37.064  1.00  0.62           N  
ATOM   1004  H   LYS A  68      13.122  -6.305  32.536  1.00  0.62           H  
ATOM   1005  HA  LYS A  68      14.065  -8.155  34.485  1.00  0.62           H  
ATOM   1006 1HB  LYS A  68      11.980  -5.955  34.590  1.00  0.62           H  
ATOM   1007 2HB  LYS A  68      12.463  -6.867  36.017  1.00  0.62           H  
ATOM   1008 1HG  LYS A  68      14.790  -6.078  35.740  1.00  0.62           H  
ATOM   1009 2HG  LYS A  68      14.325  -5.209  34.275  1.00  0.62           H  
ATOM   1010 1HD  LYS A  68      12.740  -3.840  35.595  1.00  0.62           H  
ATOM   1011 2HD  LYS A  68      13.233  -4.692  37.068  1.00  0.62           H  
ATOM   1012 1HE  LYS A  68      15.547  -3.889  36.763  1.00  0.62           H  
ATOM   1013 2HE  LYS A  68      15.061  -3.050  35.277  1.00  0.62           H  
ATOM   1014 1HZ  LYS A  68      15.121  -1.567  37.157  1.00  0.62           H  
ATOM   1015 2HZ  LYS A  68      13.575  -1.705  36.599  1.00  0.62           H  
ATOM   1016 3HZ  LYS A  68      14.027  -2.484  37.981  1.00  0.62           H  
ATOM   1017  N   SER A  69      10.965  -8.685  33.506  1.00  0.63           N  
ATOM   1018  CA  SER A  69       9.849  -9.620  33.580  1.00  0.63           C  
ATOM   1019  C   SER A  69      10.085 -10.972  32.884  1.00  0.63           C  
ATOM   1020  O   SER A  69       9.698 -12.019  33.410  1.00  0.63           O  
ATOM   1021  CB  SER A  69       8.641  -8.977  32.931  1.00  0.63           C  
ATOM   1022  OG  SER A  69       8.250  -7.821  33.625  1.00  0.63           O  
ATOM   1023  H   SER A  69      10.897  -7.900  32.856  1.00  0.63           H  
ATOM   1024  HA  SER A  69       9.640  -9.808  34.632  1.00  0.63           H  
ATOM   1025 1HB  SER A  69       8.877  -8.721  31.896  1.00  0.63           H  
ATOM   1026 2HB  SER A  69       7.821  -9.691  32.912  1.00  0.63           H  
ATOM   1027  HG  SER A  69       8.922  -7.137  33.392  1.00  0.63           H  
ATOM   1028  N   GLU A  70      10.677 -10.940  31.685  1.00  0.65           N  
ATOM   1029  CA  GLU A  70      10.864 -12.138  30.860  1.00  0.65           C  
ATOM   1030  C   GLU A  70      12.305 -12.544  30.540  1.00  0.65           C  
ATOM   1031  O   GLU A  70      12.534 -13.662  30.072  1.00  0.65           O  
ATOM   1032  CB  GLU A  70      10.094 -12.003  29.538  1.00  0.65           C  
ATOM   1033  CG  GLU A  70       8.562 -11.945  29.723  1.00  0.65           C  
ATOM   1034  CD  GLU A  70       7.772 -11.971  28.427  1.00  0.65           C  
ATOM   1035  OE1 GLU A  70       8.300 -12.415  27.425  1.00  0.65           O  
ATOM   1036  OE2 GLU A  70       6.644 -11.537  28.439  1.00  0.65           O  
ATOM   1037  H   GLU A  70      10.976 -10.040  31.317  1.00  0.65           H  
ATOM   1038  HA  GLU A  70      10.420 -12.971  31.402  1.00  0.65           H  
ATOM   1039 1HB  GLU A  70      10.408 -11.083  29.040  1.00  0.65           H  
ATOM   1040 2HB  GLU A  70      10.337 -12.834  28.879  1.00  0.65           H  
ATOM   1041 1HG  GLU A  70       8.254 -12.787  30.339  1.00  0.65           H  
ATOM   1042 2HG  GLU A  70       8.320 -11.030  30.262  1.00  0.65           H  
ATOM   1043  N   GLY A  71      13.267 -11.651  30.731  1.00  0.67           N  
ATOM   1044  CA  GLY A  71      14.637 -11.893  30.312  1.00  0.67           C  
ATOM   1045  C   GLY A  71      14.922 -11.096  29.044  1.00  0.67           C  
ATOM   1046  O   GLY A  71      14.026 -10.469  28.481  1.00  0.67           O  
ATOM   1047  H   GLY A  71      13.077 -10.760  31.172  1.00  0.67           H  
ATOM   1048 1HA  GLY A  71      15.317 -11.582  31.105  1.00  0.67           H  
ATOM   1049 2HA  GLY A  71      14.796 -12.955  30.133  1.00  0.67           H  
ATOM   1050  N   GLY A  72      16.174 -11.089  28.610  1.00  0.69           N  
ATOM   1051  CA  GLY A  72      16.552 -10.303  27.441  1.00  0.69           C  
ATOM   1052  C   GLY A  72      16.312 -11.074  26.150  1.00  0.69           C  
ATOM   1053  O   GLY A  72      15.636 -12.106  26.137  1.00  0.69           O  
ATOM   1054  H   GLY A  72      16.874 -11.627  29.096  1.00  0.69           H  
ATOM   1055 1HA  GLY A  72      15.985  -9.372  27.422  1.00  0.69           H  
ATOM   1056 2HA  GLY A  72      17.606 -10.030  27.510  1.00  0.69           H  
ATOM   1057  N   LEU A  73      16.868 -10.566  25.068  1.00  0.71           N  
ATOM   1058  CA  LEU A  73      16.704 -11.161  23.763  1.00  0.71           C  
ATOM   1059  C   LEU A  73      17.945 -11.925  23.371  1.00  0.71           C  
ATOM   1060  O   LEU A  73      19.043 -11.636  23.842  1.00  0.71           O  
ATOM   1061  CB  LEU A  73      16.464 -10.114  22.673  1.00  0.71           C  
ATOM   1062  CG  LEU A  73      15.286  -9.169  22.780  1.00  0.71           C  
ATOM   1063  CD1 LEU A  73      15.335  -8.240  21.532  1.00  0.71           C  
ATOM   1064  CD2 LEU A  73      14.002  -9.958  22.856  1.00  0.71           C  
ATOM   1065  H   LEU A  73      17.449  -9.741  25.161  1.00  0.71           H  
ATOM   1066  HA  LEU A  73      15.864 -11.853  23.793  1.00  0.71           H  
ATOM   1067 1HB  LEU A  73      17.357  -9.491  22.615  1.00  0.71           H  
ATOM   1068 2HB  LEU A  73      16.374 -10.636  21.717  1.00  0.71           H  
ATOM   1069  HG  LEU A  73      15.377  -8.549  23.673  1.00  0.71           H  
ATOM   1070 1HD1 LEU A  73      14.513  -7.540  21.530  1.00  0.71           H  
ATOM   1071 2HD1 LEU A  73      16.282  -7.687  21.525  1.00  0.71           H  
ATOM   1072 3HD1 LEU A  73      15.274  -8.849  20.638  1.00  0.71           H  
ATOM   1073 1HD2 LEU A  73      13.166  -9.278  22.918  1.00  0.71           H  
ATOM   1074 2HD2 LEU A  73      13.902 -10.576  21.965  1.00  0.71           H  
ATOM   1075 3HD2 LEU A  73      14.014 -10.597  23.741  1.00  0.71           H  
ATOM   1076  N   LYS A  74      17.783 -12.875  22.478  1.00  0.72           N  
ATOM   1077  CA  LYS A  74      18.937 -13.521  21.883  1.00  0.72           C  
ATOM   1078  C   LYS A  74      19.384 -12.641  20.727  1.00  0.72           C  
ATOM   1079  O   LYS A  74      18.582 -11.872  20.192  1.00  0.72           O  
ATOM   1080  CB  LYS A  74      18.610 -14.934  21.414  1.00  0.72           C  
ATOM   1081  CG  LYS A  74      18.250 -15.896  22.542  1.00  0.72           C  
ATOM   1082  CD  LYS A  74      17.969 -17.296  22.009  1.00  0.72           C  
ATOM   1083  CE  LYS A  74      17.623 -18.263  23.136  1.00  0.72           C  
ATOM   1084  NZ  LYS A  74      17.340 -19.632  22.623  1.00  0.72           N  
ATOM   1085  H   LYS A  74      16.854 -13.121  22.172  1.00  0.72           H  
ATOM   1086  HA  LYS A  74      19.753 -13.568  22.609  1.00  0.72           H  
ATOM   1087 1HB  LYS A  74      17.776 -14.902  20.713  1.00  0.72           H  
ATOM   1088 2HB  LYS A  74      19.474 -15.345  20.884  1.00  0.72           H  
ATOM   1089 1HG  LYS A  74      19.085 -15.945  23.245  1.00  0.72           H  
ATOM   1090 2HG  LYS A  74      17.373 -15.527  23.073  1.00  0.72           H  
ATOM   1091 1HD  LYS A  74      17.136 -17.260  21.306  1.00  0.72           H  
ATOM   1092 2HD  LYS A  74      18.850 -17.666  21.483  1.00  0.72           H  
ATOM   1093 1HE  LYS A  74      18.459 -18.312  23.833  1.00  0.72           H  
ATOM   1094 2HE  LYS A  74      16.743 -17.895  23.664  1.00  0.72           H  
ATOM   1095 1HZ  LYS A  74      17.116 -20.242  23.397  1.00  0.72           H  
ATOM   1096 2HZ  LYS A  74      16.559 -19.599  21.984  1.00  0.72           H  
ATOM   1097 3HZ  LYS A  74      18.154 -19.986  22.141  1.00  0.72           H  
ATOM   1098  N   GLU A  75      20.623 -12.803  20.299  1.00  0.73           N  
ATOM   1099  CA  GLU A  75      21.240 -12.055  19.196  1.00  0.73           C  
ATOM   1100  C   GLU A  75      20.543 -12.108  17.820  1.00  0.73           C  
ATOM   1101  O   GLU A  75      20.988 -11.447  16.886  1.00  0.73           O  
ATOM   1102  CB  GLU A  75      22.684 -12.505  19.094  1.00  0.73           C  
ATOM   1103  CG  GLU A  75      22.838 -14.017  18.913  1.00  0.73           C  
ATOM   1104  CD  GLU A  75      22.829 -14.775  20.209  1.00  0.73           C  
ATOM   1105  OE1 GLU A  75      22.450 -14.210  21.203  1.00  0.73           O  
ATOM   1106  OE2 GLU A  75      23.189 -15.926  20.204  1.00  0.73           O  
ATOM   1107  H   GLU A  75      21.202 -13.469  20.790  1.00  0.73           H  
ATOM   1108  HA  GLU A  75      21.255 -11.010  19.496  1.00  0.73           H  
ATOM   1109 1HB  GLU A  75      23.161 -12.004  18.247  1.00  0.73           H  
ATOM   1110 2HB  GLU A  75      23.226 -12.209  19.992  1.00  0.73           H  
ATOM   1111 1HG  GLU A  75      22.025 -14.384  18.314  1.00  0.73           H  
ATOM   1112 2HG  GLU A  75      23.767 -14.223  18.411  1.00  0.73           H  
ATOM   1113  N   GLY A  76      19.531 -12.963  17.678  1.00  0.73           N  
ATOM   1114  CA  GLY A  76      18.745 -13.068  16.454  1.00  0.73           C  
ATOM   1115  C   GLY A  76      17.223 -12.990  16.724  1.00  0.73           C  
ATOM   1116  O   GLY A  76      16.438 -13.423  15.879  1.00  0.73           O  
ATOM   1117  H   GLY A  76      19.262 -13.510  18.477  1.00  0.73           H  
ATOM   1118 1HA  GLY A  76      19.030 -12.263  15.773  1.00  0.73           H  
ATOM   1119 2HA  GLY A  76      18.982 -14.005  15.953  1.00  0.73           H  
ATOM   1120  N   GLY A  77      16.805 -12.499  17.915  1.00  0.71           N  
ATOM   1121  CA  GLY A  77      15.369 -12.438  18.275  1.00  0.71           C  
ATOM   1122  C   GLY A  77      14.754 -11.029  18.347  1.00  0.71           C  
ATOM   1123  O   GLY A  77      15.377 -10.043  17.930  1.00  0.71           O  
ATOM   1124  H   GLY A  77      17.494 -12.160  18.585  1.00  0.71           H  
ATOM   1125 1HA  GLY A  77      14.802 -13.033  17.562  1.00  0.71           H  
ATOM   1126 2HA  GLY A  77      15.237 -12.924  19.240  1.00  0.71           H  
ATOM   1127  N   TYR A  78      13.512 -10.943  18.890  1.00  0.69           N  
ATOM   1128  CA  TYR A  78      12.811  -9.653  18.969  1.00  0.69           C  
ATOM   1129  C   TYR A  78      11.761  -9.510  20.084  1.00  0.69           C  
ATOM   1130  O   TYR A  78      11.301 -10.493  20.671  1.00  0.69           O  
ATOM   1131  CB  TYR A  78      12.095  -9.355  17.664  1.00  0.69           C  
ATOM   1132  CG  TYR A  78      10.836 -10.167  17.368  1.00  0.69           C  
ATOM   1133  CD1 TYR A  78       9.589  -9.644  17.702  1.00  0.69           C  
ATOM   1134  CD2 TYR A  78      10.915 -11.403  16.771  1.00  0.69           C  
ATOM   1135  CE1 TYR A  78       8.442 -10.347  17.429  1.00  0.69           C  
ATOM   1136  CE2 TYR A  78       9.770 -12.117  16.493  1.00  0.69           C  
ATOM   1137  CZ  TYR A  78       8.534 -11.592  16.818  1.00  0.69           C  
ATOM   1138  OH  TYR A  78       7.386 -12.300  16.541  1.00  0.69           O  
ATOM   1139  H   TYR A  78      13.054 -11.777  19.227  1.00  0.69           H  
ATOM   1140  HA  TYR A  78      13.563  -8.892  19.134  1.00  0.69           H  
ATOM   1141 1HB  TYR A  78      11.849  -8.297  17.609  1.00  0.69           H  
ATOM   1142 2HB  TYR A  78      12.785  -9.578  16.877  1.00  0.69           H  
ATOM   1143  HD1 TYR A  78       9.525  -8.669  18.174  1.00  0.69           H  
ATOM   1144  HD2 TYR A  78      11.876 -11.816  16.522  1.00  0.69           H  
ATOM   1145  HE1 TYR A  78       7.469  -9.931  17.686  1.00  0.69           H  
ATOM   1146  HE2 TYR A  78       9.839 -13.097  16.017  1.00  0.69           H  
ATOM   1147  HH  TYR A  78       6.621 -11.743  16.703  1.00  0.69           H  
ATOM   1148  N   PHE A  79      11.348  -8.254  20.292  1.00  0.67           N  
ATOM   1149  CA  PHE A  79      10.258  -7.823  21.188  1.00  0.67           C  
ATOM   1150  C   PHE A  79       9.504  -6.584  20.668  1.00  0.67           C  
ATOM   1151  O   PHE A  79      10.112  -5.677  20.108  1.00  0.67           O  
ATOM   1152  CB  PHE A  79      10.789  -7.621  22.610  1.00  0.67           C  
ATOM   1153  CG  PHE A  79       9.934  -6.807  23.519  1.00  0.67           C  
ATOM   1154  CD1 PHE A  79       8.707  -7.234  23.967  1.00  0.67           C  
ATOM   1155  CD2 PHE A  79      10.418  -5.594  23.973  1.00  0.67           C  
ATOM   1156  CE1 PHE A  79       7.962  -6.437  24.820  1.00  0.67           C  
ATOM   1157  CE2 PHE A  79       9.698  -4.821  24.831  1.00  0.67           C  
ATOM   1158  CZ  PHE A  79       8.463  -5.230  25.249  1.00  0.67           C  
ATOM   1159  H   PHE A  79      11.866  -7.539  19.783  1.00  0.67           H  
ATOM   1160  HA  PHE A  79       9.538  -8.639  21.239  1.00  0.67           H  
ATOM   1161 1HB  PHE A  79      10.920  -8.597  23.076  1.00  0.67           H  
ATOM   1162 2HB  PHE A  79      11.770  -7.151  22.562  1.00  0.67           H  
ATOM   1163  HD1 PHE A  79       8.319  -8.195  23.637  1.00  0.67           H  
ATOM   1164  HD2 PHE A  79      11.401  -5.260  23.638  1.00  0.67           H  
ATOM   1165  HE1 PHE A  79       6.982  -6.769  25.156  1.00  0.67           H  
ATOM   1166  HE2 PHE A  79      10.102  -3.876  25.182  1.00  0.67           H  
ATOM   1167  HZ  PHE A  79       7.882  -4.608  25.926  1.00  0.67           H  
ATOM   1168  N   ILE A  80       8.168  -6.566  20.815  1.00  0.66           N  
ATOM   1169  CA  ILE A  80       7.371  -5.421  20.349  1.00  0.66           C  
ATOM   1170  C   ILE A  80       6.780  -4.553  21.477  1.00  0.66           C  
ATOM   1171  O   ILE A  80       6.132  -5.049  22.400  1.00  0.66           O  
ATOM   1172  CB  ILE A  80       6.245  -5.877  19.374  1.00  0.66           C  
ATOM   1173  CG1 ILE A  80       6.892  -6.523  18.155  1.00  0.66           C  
ATOM   1174  CG2 ILE A  80       5.408  -4.671  18.928  1.00  0.66           C  
ATOM   1175  CD1 ILE A  80       5.947  -7.238  17.232  1.00  0.66           C  
ATOM   1176  H   ILE A  80       7.706  -7.338  21.273  1.00  0.66           H  
ATOM   1177  HA  ILE A  80       8.030  -4.787  19.772  1.00  0.66           H  
ATOM   1178  HB  ILE A  80       5.609  -6.612  19.858  1.00  0.66           H  
ATOM   1179 1HG1 ILE A  80       7.386  -5.738  17.593  1.00  0.66           H  
ATOM   1180 2HG1 ILE A  80       7.637  -7.232  18.489  1.00  0.66           H  
ATOM   1181 1HG2 ILE A  80       4.642  -5.009  18.235  1.00  0.66           H  
ATOM   1182 2HG2 ILE A  80       4.936  -4.206  19.794  1.00  0.66           H  
ATOM   1183 3HG2 ILE A  80       6.054  -3.944  18.435  1.00  0.66           H  
ATOM   1184 1HD1 ILE A  80       6.498  -7.658  16.390  1.00  0.66           H  
ATOM   1185 2HD1 ILE A  80       5.449  -8.045  17.771  1.00  0.66           H  
ATOM   1186 3HD1 ILE A  80       5.202  -6.544  16.860  1.00  0.66           H  
ATOM   1187  N   ILE A  81       7.020  -3.245  21.355  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       6.571  -2.195  22.273  1.00  0.65           C  
ATOM   1189  C   ILE A  81       5.466  -1.358  21.649  1.00  0.65           C  
ATOM   1190  O   ILE A  81       5.548  -0.994  20.479  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       7.724  -1.245  22.667  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       8.769  -1.967  23.432  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       7.209  -0.038  23.451  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81      10.046  -1.125  23.690  1.00  0.65           C  
ATOM   1195  H   ILE A  81       7.561  -2.959  20.544  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       6.181  -2.663  23.174  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       8.208  -0.885  21.760  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       8.354  -2.274  24.367  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       9.032  -2.854  22.880  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       8.039   0.609  23.701  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       6.495   0.519  22.852  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       6.725  -0.362  24.358  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81      10.775  -1.713  24.250  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81      10.489  -0.818  22.743  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       9.794  -0.235  24.264  1.00  0.65           H  
ATOM   1206  N   THR A  82       4.406  -1.070  22.395  1.00  0.64           N  
ATOM   1207  CA  THR A  82       3.340  -0.250  21.822  1.00  0.64           C  
ATOM   1208  C   THR A  82       3.226   1.127  22.479  1.00  0.64           C  
ATOM   1209  O   THR A  82       3.717   1.338  23.589  1.00  0.64           O  
ATOM   1210  CB  THR A  82       2.003  -0.990  21.926  1.00  0.64           C  
ATOM   1211  OG1 THR A  82       1.659  -1.194  23.305  1.00  0.64           O  
ATOM   1212  CG2 THR A  82       2.131  -2.301  21.247  1.00  0.64           C  
ATOM   1213  H   THR A  82       4.348  -1.397  23.351  1.00  0.64           H  
ATOM   1214  HA  THR A  82       3.547  -0.087  20.765  1.00  0.64           H  
ATOM   1215  HB  THR A  82       1.224  -0.404  21.440  1.00  0.64           H  
ATOM   1216  HG1 THR A  82       1.507  -0.340  23.724  1.00  0.64           H  
ATOM   1217 1HG2 THR A  82       1.188  -2.838  21.288  1.00  0.64           H  
ATOM   1218 2HG2 THR A  82       2.397  -2.091  20.243  1.00  0.64           H  
ATOM   1219 3HG2 THR A  82       2.909  -2.897  21.720  1.00  0.64           H  
ATOM   1220  N   GLY A  83       2.538   2.048  21.790  1.00  0.64           N  
ATOM   1221  CA  GLY A  83       2.265   3.402  22.307  1.00  0.64           C  
ATOM   1222  C   GLY A  83       3.359   4.442  21.997  1.00  0.64           C  
ATOM   1223  O   GLY A  83       3.310   5.572  22.483  1.00  0.64           O  
ATOM   1224  H   GLY A  83       2.207   1.796  20.851  1.00  0.64           H  
ATOM   1225 1HA  GLY A  83       1.321   3.750  21.888  1.00  0.64           H  
ATOM   1226 2HA  GLY A  83       2.122   3.345  23.385  1.00  0.64           H  
ATOM   1227  N   CYS A  84       4.343   4.043  21.210  1.00  0.64           N  
ATOM   1228  CA  CYS A  84       5.469   4.881  20.806  1.00  0.64           C  
ATOM   1229  C   CYS A  84       4.999   6.076  19.959  1.00  0.64           C  
ATOM   1230  O   CYS A  84       4.280   5.884  18.991  1.00  0.64           O  
ATOM   1231  CB  CYS A  84       6.448   4.025  20.002  1.00  0.64           C  
ATOM   1232  SG  CYS A  84       7.916   4.846  19.364  1.00  0.64           S  
ATOM   1233  H   CYS A  84       4.299   3.098  20.860  1.00  0.64           H  
ATOM   1234  HA  CYS A  84       5.959   5.211  21.716  1.00  0.64           H  
ATOM   1235 1HB  CYS A  84       6.779   3.190  20.623  1.00  0.64           H  
ATOM   1236 2HB  CYS A  84       5.917   3.584  19.151  1.00  0.64           H  
ATOM   1237  HG  CYS A  84       8.441   3.752  18.816  1.00  0.64           H  
ATOM   1238  N   PRO A  85       5.404   7.324  20.232  1.00  0.64           N  
ATOM   1239  CA  PRO A  85       4.978   8.501  19.486  1.00  0.64           C  
ATOM   1240  C   PRO A  85       5.381   8.460  18.004  1.00  0.64           C  
ATOM   1241  O   PRO A  85       4.817   9.187  17.186  1.00  0.64           O  
ATOM   1242  CB  PRO A  85       5.671   9.644  20.240  1.00  0.64           C  
ATOM   1243  CG  PRO A  85       6.826   9.001  20.953  1.00  0.64           C  
ATOM   1244  CD  PRO A  85       6.338   7.611  21.327  1.00  0.64           C  
ATOM   1245  HA  PRO A  85       3.886   8.593  19.576  1.00  0.64           H  
ATOM   1246 1HB  PRO A  85       6.001  10.413  19.527  1.00  0.64           H  
ATOM   1247 2HB  PRO A  85       4.958  10.124  20.926  1.00  0.64           H  
ATOM   1248 1HG  PRO A  85       7.699   8.993  20.286  1.00  0.64           H  
ATOM   1249 2HG  PRO A  85       7.098   9.606  21.831  1.00  0.64           H  
ATOM   1250 1HD  PRO A  85       7.190   6.936  21.332  1.00  0.64           H  
ATOM   1251 2HD  PRO A  85       5.806   7.618  22.294  1.00  0.64           H  
ATOM   1252  N   LEU A  86       6.358   7.624  17.659  1.00  0.63           N  
ATOM   1253  CA  LEU A  86       6.812   7.502  16.282  1.00  0.63           C  
ATOM   1254  C   LEU A  86       6.007   6.484  15.456  1.00  0.63           C  
ATOM   1255  O   LEU A  86       6.122   6.454  14.230  1.00  0.63           O  
ATOM   1256  CB  LEU A  86       8.276   7.075  16.273  1.00  0.63           C  
ATOM   1257  CG  LEU A  86       9.249   8.023  16.914  1.00  0.63           C  
ATOM   1258  CD1 LEU A  86      10.601   7.393  16.866  1.00  0.63           C  
ATOM   1259  CD2 LEU A  86       9.212   9.349  16.195  1.00  0.63           C  
ATOM   1260  H   LEU A  86       6.797   7.050  18.361  1.00  0.63           H  
ATOM   1261  HA  LEU A  86       6.720   8.477  15.805  1.00  0.63           H  
ATOM   1262 1HB  LEU A  86       8.362   6.115  16.763  1.00  0.63           H  
ATOM   1263 2HB  LEU A  86       8.582   6.947  15.247  1.00  0.63           H  
ATOM   1264  HG  LEU A  86       8.982   8.172  17.963  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  86      11.327   8.037  17.336  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  86      10.539   6.451  17.398  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  86      10.892   7.216  15.829  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  86       9.908  10.034  16.662  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  86       9.482   9.213  15.148  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  86       8.205   9.759  16.259  1.00  0.63           H  
ATOM   1271  N   ALA A  87       5.271   5.591  16.124  1.00  0.63           N  
ATOM   1272  CA  ALA A  87       4.517   4.530  15.438  1.00  0.63           C  
ATOM   1273  C   ALA A  87       3.593   3.825  16.405  1.00  0.63           C  
ATOM   1274  O   ALA A  87       3.864   3.746  17.595  1.00  0.63           O  
ATOM   1275  CB  ALA A  87       5.433   3.513  14.796  1.00  0.63           C  
ATOM   1276  H   ALA A  87       5.165   5.680  17.134  1.00  0.63           H  
ATOM   1277  HA  ALA A  87       3.904   4.988  14.662  1.00  0.63           H  
ATOM   1278 1HB  ALA A  87       4.841   2.756  14.290  1.00  0.63           H  
ATOM   1279 2HB  ALA A  87       6.034   4.014  14.088  1.00  0.63           H  
ATOM   1280 3HB  ALA A  87       6.052   3.041  15.554  1.00  0.63           H  
ATOM   1281  N   ASP A  88       2.561   3.182  15.891  1.00  0.62           N  
ATOM   1282  CA  ASP A  88       1.676   2.426  16.775  1.00  0.62           C  
ATOM   1283  C   ASP A  88       2.449   1.360  17.573  1.00  0.62           C  
ATOM   1284  O   ASP A  88       2.193   1.148  18.773  1.00  0.62           O  
ATOM   1285  CB  ASP A  88       0.599   1.750  15.929  1.00  0.62           C  
ATOM   1286  CG  ASP A  88      -0.410   2.734  15.346  1.00  0.62           C  
ATOM   1287  OD1 ASP A  88      -0.444   3.862  15.782  1.00  0.62           O  
ATOM   1288  OD2 ASP A  88      -1.132   2.349  14.458  1.00  0.62           O  
ATOM   1289  H   ASP A  88       2.374   3.235  14.898  1.00  0.62           H  
ATOM   1290  HA  ASP A  88       1.212   3.118  17.478  1.00  0.62           H  
ATOM   1291 1HB  ASP A  88       1.074   1.219  15.104  1.00  0.62           H  
ATOM   1292 2HB  ASP A  88       0.069   1.013  16.532  1.00  0.62           H  
ATOM   1293  N   TYR A  89       3.407   0.722  16.890  1.00  0.62           N  
ATOM   1294  CA  TYR A  89       4.257  -0.319  17.451  1.00  0.62           C  
ATOM   1295  C   TYR A  89       5.745  -0.071  17.147  1.00  0.62           C  
ATOM   1296  O   TYR A  89       6.104   0.503  16.112  1.00  0.62           O  
ATOM   1297  CB  TYR A  89       3.918  -1.648  16.813  1.00  0.62           C  
ATOM   1298  CG  TYR A  89       2.519  -2.160  16.912  1.00  0.62           C  
ATOM   1299  CD1 TYR A  89       1.588  -1.723  15.998  1.00  0.62           C  
ATOM   1300  CD2 TYR A  89       2.174  -3.094  17.840  1.00  0.62           C  
ATOM   1301  CE1 TYR A  89       0.302  -2.195  16.037  1.00  0.62           C  
ATOM   1302  CE2 TYR A  89       0.890  -3.579  17.895  1.00  0.62           C  
ATOM   1303  CZ  TYR A  89      -0.052  -3.127  17.000  1.00  0.62           C  
ATOM   1304  OH  TYR A  89      -1.340  -3.607  17.049  1.00  0.62           O  
ATOM   1305  H   TYR A  89       3.514   0.933  15.900  1.00  0.62           H  
ATOM   1306  HA  TYR A  89       4.123  -0.357  18.528  1.00  0.62           H  
ATOM   1307 1HB  TYR A  89       4.108  -1.502  15.772  1.00  0.62           H  
ATOM   1308 2HB  TYR A  89       4.595  -2.411  17.173  1.00  0.62           H  
ATOM   1309  HD1 TYR A  89       1.875  -0.999  15.245  1.00  0.62           H  
ATOM   1310  HD2 TYR A  89       2.915  -3.456  18.542  1.00  0.62           H  
ATOM   1311  HE1 TYR A  89      -0.433  -1.838  15.314  1.00  0.62           H  
ATOM   1312  HE2 TYR A  89       0.617  -4.325  18.648  1.00  0.62           H  
ATOM   1313  HH  TYR A  89      -1.417  -4.247  17.762  1.00  0.62           H  
ATOM   1314  N   LEU A  90       6.613  -0.592  17.996  1.00  0.62           N  
ATOM   1315  CA  LEU A  90       8.033  -0.590  17.705  1.00  0.62           C  
ATOM   1316  C   LEU A  90       8.619  -1.962  17.915  1.00  0.62           C  
ATOM   1317  O   LEU A  90       8.375  -2.627  18.924  1.00  0.62           O  
ATOM   1318  CB  LEU A  90       8.758   0.471  18.527  1.00  0.62           C  
ATOM   1319  CG  LEU A  90      10.228   0.575  18.310  1.00  0.62           C  
ATOM   1320  CD1 LEU A  90      10.625   1.997  18.408  1.00  0.62           C  
ATOM   1321  CD2 LEU A  90      10.892  -0.259  19.385  1.00  0.62           C  
ATOM   1322  H   LEU A  90       6.279  -0.993  18.865  1.00  0.62           H  
ATOM   1323  HA  LEU A  90       8.166  -0.335  16.657  1.00  0.62           H  
ATOM   1324 1HB  LEU A  90       8.318   1.440  18.289  1.00  0.62           H  
ATOM   1325 2HB  LEU A  90       8.587   0.269  19.584  1.00  0.62           H  
ATOM   1326  HG  LEU A  90      10.511   0.206  17.332  1.00  0.62           H  
ATOM   1327 1HD1 LEU A  90      11.692   2.082  18.286  1.00  0.62           H  
ATOM   1328 2HD1 LEU A  90      10.121   2.574  17.633  1.00  0.62           H  
ATOM   1329 3HD1 LEU A  90      10.329   2.348  19.363  1.00  0.62           H  
ATOM   1330 1HD2 LEU A  90      11.949  -0.214  19.294  1.00  0.62           H  
ATOM   1331 2HD2 LEU A  90      10.608   0.108  20.358  1.00  0.62           H  
ATOM   1332 3HD2 LEU A  90      10.573  -1.293  19.280  1.00  0.62           H  
ATOM   1333  N   LEU A  91       9.371  -2.395  16.923  1.00  0.62           N  
ATOM   1334  CA  LEU A  91       9.962  -3.716  16.895  1.00  0.62           C  
ATOM   1335  C   LEU A  91      11.450  -3.678  17.224  1.00  0.62           C  
ATOM   1336  O   LEU A  91      12.272  -3.189  16.449  1.00  0.62           O  
ATOM   1337  CB  LEU A  91       9.619  -4.305  15.515  1.00  0.62           C  
ATOM   1338  CG  LEU A  91      10.177  -5.599  15.105  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91       9.795  -6.696  16.036  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91       9.631  -5.912  13.719  1.00  0.62           C  
ATOM   1341  H   LEU A  91       9.550  -1.755  16.147  1.00  0.62           H  
ATOM   1342  HA  LEU A  91       9.472  -4.327  17.656  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91       8.536  -4.405  15.462  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91       9.916  -3.575  14.764  1.00  0.62           H  
ATOM   1345  HG  LEU A  91      11.235  -5.524  15.086  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91      10.235  -7.627  15.674  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91      10.168  -6.475  17.039  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91       8.728  -6.793  16.053  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91      10.023  -6.842  13.397  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91       8.551  -5.973  13.767  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91       9.913  -5.144  13.017  1.00  0.62           H  
ATOM   1352  N   ASN A  92      11.781  -4.202  18.400  1.00  0.62           N  
ATOM   1353  CA  ASN A  92      13.129  -4.203  18.947  1.00  0.62           C  
ATOM   1354  C   ASN A  92      13.817  -5.479  18.522  1.00  0.62           C  
ATOM   1355  O   ASN A  92      13.417  -6.564  18.948  1.00  0.62           O  
ATOM   1356  CB  ASN A  92      13.075  -4.192  20.454  1.00  0.62           C  
ATOM   1357  CG  ASN A  92      12.440  -3.014  21.064  1.00  0.62           C  
ATOM   1358  OD1 ASN A  92      13.001  -1.944  21.284  1.00  0.62           O  
ATOM   1359  ND2 ASN A  92      11.191  -3.200  21.318  1.00  0.62           N  
ATOM   1360  H   ASN A  92      11.050  -4.621  18.970  1.00  0.62           H  
ATOM   1361  HA  ASN A  92      13.690  -3.352  18.561  1.00  0.62           H  
ATOM   1362 1HB  ASN A  92      12.546  -5.081  20.799  1.00  0.62           H  
ATOM   1363 2HB  ASN A  92      14.090  -4.265  20.835  1.00  0.62           H  
ATOM   1364 1HD2 ASN A  92      10.646  -2.475  21.728  1.00  0.62           H  
ATOM   1365 2HD2 ASN A  92      10.752  -4.083  21.066  1.00  0.62           H  
ATOM   1366  N   ILE A  93      14.791  -5.364  17.644  1.00  0.62           N  
ATOM   1367  CA  ILE A  93      15.468  -6.543  17.104  1.00  0.62           C  
ATOM   1368  C   ILE A  93      16.954  -6.449  17.281  1.00  0.62           C  
ATOM   1369  O   ILE A  93      17.541  -5.399  17.025  1.00  0.62           O  
ATOM   1370  CB  ILE A  93      15.157  -6.760  15.623  1.00  0.62           C  
ATOM   1371  CG1 ILE A  93      13.745  -6.975  15.442  1.00  0.62           C  
ATOM   1372  CG2 ILE A  93      15.902  -7.964  15.072  1.00  0.62           C  
ATOM   1373  CD1 ILE A  93      13.398  -6.969  14.082  1.00  0.62           C  
ATOM   1374  H   ILE A  93      15.065  -4.427  17.353  1.00  0.62           H  
ATOM   1375  HA  ILE A  93      15.126  -7.423  17.651  1.00  0.62           H  
ATOM   1376  HB  ILE A  93      15.410  -5.905  15.074  1.00  0.62           H  
ATOM   1377 1HG1 ILE A  93      13.502  -7.909  15.824  1.00  0.62           H  
ATOM   1378 2HG1 ILE A  93      13.182  -6.218  15.957  1.00  0.62           H  
ATOM   1379 1HG2 ILE A  93      15.641  -8.080  14.029  1.00  0.62           H  
ATOM   1380 2HG2 ILE A  93      16.969  -7.821  15.158  1.00  0.62           H  
ATOM   1381 3HG2 ILE A  93      15.613  -8.862  15.623  1.00  0.62           H  
ATOM   1382 1HD1 ILE A  93      12.349  -7.161  13.960  1.00  0.62           H  
ATOM   1383 2HD1 ILE A  93      13.651  -5.997  13.675  1.00  0.62           H  
ATOM   1384 3HD1 ILE A  93      13.960  -7.740  13.581  1.00  0.62           H  
ATOM   1385  N   THR A  94      17.560  -7.531  17.732  1.00  0.63           N  
ATOM   1386  CA  THR A  94      19.006  -7.514  17.905  1.00  0.63           C  
ATOM   1387  C   THR A  94      19.698  -8.222  16.738  1.00  0.63           C  
ATOM   1388  O   THR A  94      19.264  -9.289  16.325  1.00  0.63           O  
ATOM   1389  CB  THR A  94      19.395  -8.175  19.235  1.00  0.63           C  
ATOM   1390  OG1 THR A  94      18.792  -7.459  20.304  1.00  0.63           O  
ATOM   1391  CG2 THR A  94      20.889  -8.118  19.405  1.00  0.63           C  
ATOM   1392  H   THR A  94      17.007  -8.371  17.925  1.00  0.63           H  
ATOM   1393  HA  THR A  94      19.352  -6.479  17.925  1.00  0.63           H  
ATOM   1394  HB  THR A  94      19.060  -9.213  19.255  1.00  0.63           H  
ATOM   1395  HG1 THR A  94      19.071  -6.518  20.235  1.00  0.63           H  
ATOM   1396 1HG2 THR A  94      21.153  -8.555  20.331  1.00  0.63           H  
ATOM   1397 2HG2 THR A  94      21.365  -8.660  18.602  1.00  0.63           H  
ATOM   1398 3HG2 THR A  94      21.216  -7.076  19.386  1.00  0.63           H  
ATOM   1399  N   GLY A  95      20.706  -7.570  16.145  1.00  0.66           N  
ATOM   1400  CA  GLY A  95      21.505  -8.159  15.068  1.00  0.66           C  
ATOM   1401  C   GLY A  95      22.843  -8.653  15.635  1.00  0.66           C  
ATOM   1402  O   GLY A  95      23.061  -8.559  16.841  1.00  0.66           O  
ATOM   1403  H   GLY A  95      20.962  -6.661  16.506  1.00  0.66           H  
ATOM   1404 1HA  GLY A  95      20.962  -8.991  14.622  1.00  0.66           H  
ATOM   1405 2HA  GLY A  95      21.669  -7.407  14.299  1.00  0.66           H  
ATOM   1406  N   PRO A  96      23.742  -9.206  14.808  1.00  0.69           N  
ATOM   1407  CA  PRO A  96      25.070  -9.656  15.188  1.00  0.69           C  
ATOM   1408  C   PRO A  96      26.005  -8.500  15.463  1.00  0.69           C  
ATOM   1409  O   PRO A  96      25.957  -7.490  14.761  1.00  0.69           O  
ATOM   1410  CB  PRO A  96      25.535 -10.422  13.956  1.00  0.69           C  
ATOM   1411  CG  PRO A  96      24.771  -9.816  12.811  1.00  0.69           C  
ATOM   1412  CD  PRO A  96      23.415  -9.405  13.401  1.00  0.69           C  
ATOM   1413  HA  PRO A  96      24.994 -10.317  16.067  1.00  0.69           H  
ATOM   1414 1HB  PRO A  96      26.628 -10.298  13.839  1.00  0.69           H  
ATOM   1415 2HB  PRO A  96      25.376 -11.478  14.085  1.00  0.69           H  
ATOM   1416 1HG  PRO A  96      25.331  -8.975  12.379  1.00  0.69           H  
ATOM   1417 2HG  PRO A  96      24.683 -10.578  12.025  1.00  0.69           H  
ATOM   1418 1HD  PRO A  96      23.086  -8.476  12.933  1.00  0.69           H  
ATOM   1419 2HD  PRO A  96      22.678 -10.206  13.298  1.00  0.69           H  
ATOM   1420  N   HIS A  97      26.938  -8.707  16.373  1.00  0.73           N  
ATOM   1421  CA  HIS A  97      28.000  -7.746  16.649  1.00  0.73           C  
ATOM   1422  C   HIS A  97      29.306  -8.238  16.025  1.00  0.73           C  
ATOM   1423  O   HIS A  97      29.875  -9.265  16.434  1.00  0.73           O  
ATOM   1424  CB  HIS A  97      28.172  -7.574  18.151  1.00  0.73           C  
ATOM   1425  CG  HIS A  97      26.970  -7.058  18.854  1.00  0.73           C  
ATOM   1426  ND1 HIS A  97      25.917  -7.882  19.213  1.00  0.73           N  
ATOM   1427  CD2 HIS A  97      26.648  -5.816  19.292  1.00  0.73           C  
ATOM   1428  CE1 HIS A  97      24.996  -7.169  19.842  1.00  0.73           C  
ATOM   1429  NE2 HIS A  97      25.418  -5.910  19.911  1.00  0.73           N  
ATOM   1430  H   HIS A  97      26.873  -9.559  16.934  1.00  0.73           H  
ATOM   1431  HA  HIS A  97      27.759  -6.778  16.208  1.00  0.73           H  
ATOM   1432 1HB  HIS A  97      28.414  -8.539  18.587  1.00  0.73           H  
ATOM   1433 2HB  HIS A  97      29.001  -6.909  18.351  1.00  0.73           H  
ATOM   1434  HD1 HIS A  97      25.868  -8.895  19.015  1.00  0.73           H  
ATOM   1435  HD2 HIS A  97      27.165  -4.857  19.242  1.00  0.73           H  
ATOM   1436  HE1 HIS A  97      24.083  -7.644  20.203  1.00  0.73           H  
ATOM   1437  N   LYS A  98      29.797  -7.504  15.035  1.00  0.78           N  
ATOM   1438  CA  LYS A  98      30.994  -7.917  14.309  1.00  0.78           C  
ATOM   1439  C   LYS A  98      32.171  -8.119  15.253  1.00  0.78           C  
ATOM   1440  O   LYS A  98      32.904  -9.106  15.157  1.00  0.78           O  
ATOM   1441  CB  LYS A  98      31.350  -6.882  13.246  1.00  0.78           C  
ATOM   1442  CG  LYS A  98      32.561  -7.230  12.392  1.00  0.78           C  
ATOM   1443  CD  LYS A  98      32.787  -6.163  11.353  1.00  0.78           C  
ATOM   1444  CE  LYS A  98      33.998  -6.425  10.495  1.00  0.78           C  
ATOM   1445  NZ  LYS A  98      34.194  -5.334   9.500  1.00  0.78           N  
ATOM   1446  H   LYS A  98      29.336  -6.629  14.776  1.00  0.78           H  
ATOM   1447  HA  LYS A  98      30.787  -8.868  13.817  1.00  0.78           H  
ATOM   1448 1HB  LYS A  98      30.496  -6.727  12.586  1.00  0.78           H  
ATOM   1449 2HB  LYS A  98      31.550  -5.922  13.733  1.00  0.78           H  
ATOM   1450 1HG  LYS A  98      33.444  -7.303  13.027  1.00  0.78           H  
ATOM   1451 2HG  LYS A  98      32.404  -8.187  11.898  1.00  0.78           H  
ATOM   1452 1HD  LYS A  98      31.908  -6.091  10.712  1.00  0.78           H  
ATOM   1453 2HD  LYS A  98      32.919  -5.204  11.856  1.00  0.78           H  
ATOM   1454 1HE  LYS A  98      34.881  -6.493  11.128  1.00  0.78           H  
ATOM   1455 2HE  LYS A  98      33.867  -7.369   9.967  1.00  0.78           H  
ATOM   1456 1HZ  LYS A  98      35.006  -5.527   8.936  1.00  0.78           H  
ATOM   1457 2HZ  LYS A  98      33.378  -5.269   8.907  1.00  0.78           H  
ATOM   1458 3HZ  LYS A  98      34.322  -4.457   9.987  1.00  0.78           H  
ATOM   1459  N   GLN A  99      32.317  -7.203  16.204  1.00  0.83           N  
ATOM   1460  CA  GLN A  99      33.404  -7.230  17.174  1.00  0.83           C  
ATOM   1461  C   GLN A  99      33.391  -8.435  18.116  1.00  0.83           C  
ATOM   1462  O   GLN A  99      34.403  -8.720  18.758  1.00  0.83           O  
ATOM   1463  CB  GLN A  99      33.409  -5.927  17.979  1.00  0.83           C  
ATOM   1464  CG  GLN A  99      32.176  -5.694  18.852  1.00  0.83           C  
ATOM   1465  CD  GLN A  99      31.091  -5.005  18.053  1.00  0.83           C  
ATOM   1466  OE1 GLN A  99      31.007  -5.240  16.849  1.00  0.83           O  
ATOM   1467  NE2 GLN A  99      30.299  -4.147  18.697  1.00  0.83           N  
ATOM   1468  H   GLN A  99      31.656  -6.440  16.233  1.00  0.83           H  
ATOM   1469  HA  GLN A  99      34.338  -7.273  16.614  1.00  0.83           H  
ATOM   1470 1HB  GLN A  99      34.283  -5.911  18.631  1.00  0.83           H  
ATOM   1471 2HB  GLN A  99      33.498  -5.082  17.296  1.00  0.83           H  
ATOM   1472 1HG  GLN A  99      31.791  -6.641  19.218  1.00  0.83           H  
ATOM   1473 2HG  GLN A  99      32.446  -5.055  19.689  1.00  0.83           H  
ATOM   1474 1HE2 GLN A  99      29.582  -3.606  18.194  1.00  0.83           H  
ATOM   1475 2HE2 GLN A  99      30.430  -3.986  19.674  1.00  0.83           H  
ATOM   1476  N   ASN A 100      32.254  -9.130  18.226  1.00  0.88           N  
ATOM   1477  CA  ASN A 100      32.182 -10.294  19.090  1.00  0.88           C  
ATOM   1478  C   ASN A 100      32.318 -11.577  18.273  1.00  0.88           C  
ATOM   1479  O   ASN A 100      32.227 -12.679  18.819  1.00  0.88           O  
ATOM   1480  CB  ASN A 100      30.895 -10.300  19.889  1.00  0.88           C  
ATOM   1481  CG  ASN A 100      30.815  -9.159  20.884  1.00  0.88           C  
ATOM   1482  OD1 ASN A 100      31.836  -8.615  21.324  1.00  0.88           O  
ATOM   1483  ND2 ASN A 100      29.617  -8.799  21.261  1.00  0.88           N  
ATOM   1484  H   ASN A 100      31.442  -8.893  17.661  1.00  0.88           H  
ATOM   1485  HA  ASN A 100      33.020 -10.265  19.786  1.00  0.88           H  
ATOM   1486 1HB  ASN A 100      30.053 -10.218  19.201  1.00  0.88           H  
ATOM   1487 2HB  ASN A 100      30.792 -11.248  20.416  1.00  0.88           H  
ATOM   1488 1HD2 ASN A 100      29.499  -8.058  21.921  1.00  0.88           H  
ATOM   1489 2HD2 ASN A 100      28.812  -9.284  20.903  1.00  0.88           H  
ATOM   1490  N   GLY A 101      32.520 -11.440  16.956  1.00  0.93           N  
ATOM   1491  CA  GLY A 101      32.622 -12.595  16.079  1.00  0.93           C  
ATOM   1492  C   GLY A 101      31.263 -13.228  15.761  1.00  0.93           C  
ATOM   1493  O   GLY A 101      31.199 -14.400  15.388  1.00  0.93           O  
ATOM   1494  H   GLY A 101      32.614 -10.518  16.534  1.00  0.93           H  
ATOM   1495 1HA  GLY A 101      33.099 -12.284  15.147  1.00  0.93           H  
ATOM   1496 2HA  GLY A 101      33.273 -13.338  16.537  1.00  0.93           H  
ATOM   1497  N   GLU A 102      30.174 -12.478  15.929  1.00  0.96           N  
ATOM   1498  CA  GLU A 102      28.851 -13.042  15.692  1.00  0.96           C  
ATOM   1499  C   GLU A 102      28.567 -13.171  14.176  1.00  0.96           C  
ATOM   1500  O   GLU A 102      28.767 -12.208  13.435  1.00  0.96           O  
ATOM   1501  CB  GLU A 102      27.819 -12.198  16.432  1.00  0.96           C  
ATOM   1502  CG  GLU A 102      27.928 -12.338  17.962  1.00  0.96           C  
ATOM   1503  CD  GLU A 102      26.981 -11.463  18.780  1.00  0.96           C  
ATOM   1504  OE1 GLU A 102      26.283 -10.653  18.210  1.00  0.96           O  
ATOM   1505  OE2 GLU A 102      26.975 -11.599  19.983  1.00  0.96           O  
ATOM   1506  H   GLU A 102      30.254 -11.500  16.210  1.00  0.96           H  
ATOM   1507  HA  GLU A 102      28.853 -14.012  16.167  1.00  0.96           H  
ATOM   1508 1HB  GLU A 102      27.983 -11.164  16.180  1.00  0.96           H  
ATOM   1509 2HB  GLU A 102      26.831 -12.455  16.134  1.00  0.96           H  
ATOM   1510 1HG  GLU A 102      27.737 -13.379  18.216  1.00  0.96           H  
ATOM   1511 2HG  GLU A 102      28.955 -12.117  18.246  1.00  0.96           H  
ATOM   1512  N   PRO A 103      28.098 -14.347  13.697  1.00  0.97           N  
ATOM   1513  CA  PRO A 103      27.880 -14.697  12.294  1.00  0.97           C  
ATOM   1514  C   PRO A 103      26.756 -13.974  11.566  1.00  0.97           C  
ATOM   1515  O   PRO A 103      25.738 -13.604  12.148  1.00  0.97           O  
ATOM   1516  CB  PRO A 103      27.567 -16.198  12.375  1.00  0.97           C  
ATOM   1517  CG  PRO A 103      27.029 -16.420  13.763  1.00  0.97           C  
ATOM   1518  CD  PRO A 103      27.775 -15.443  14.634  1.00  0.97           C  
ATOM   1519  HA  PRO A 103      28.825 -14.543  11.755  1.00  0.97           H  
ATOM   1520 1HB  PRO A 103      26.847 -16.478  11.596  1.00  0.97           H  
ATOM   1521 2HB  PRO A 103      28.484 -16.777  12.182  1.00  0.97           H  
ATOM   1522 1HG  PRO A 103      25.949 -16.267  13.774  1.00  0.97           H  
ATOM   1523 2HG  PRO A 103      27.200 -17.465  14.065  1.00  0.97           H  
ATOM   1524 1HD  PRO A 103      27.114 -15.107  15.436  1.00  0.97           H  
ATOM   1525 2HD  PRO A 103      28.701 -15.912  15.008  1.00  0.97           H  
ATOM   1526  N   GLY A 104      26.915 -13.885  10.238  1.00  0.96           N  
ATOM   1527  CA  GLY A 104      25.935 -13.284   9.324  1.00  0.96           C  
ATOM   1528  C   GLY A 104      24.559 -13.949   9.357  1.00  0.96           C  
ATOM   1529  O   GLY A 104      23.551 -13.304   9.063  1.00  0.96           O  
ATOM   1530  H   GLY A 104      27.780 -14.225   9.839  1.00  0.96           H  
ATOM   1531 1HA  GLY A 104      25.828 -12.226   9.570  1.00  0.96           H  
ATOM   1532 2HA  GLY A 104      26.329 -13.326   8.308  1.00  0.96           H  
ATOM   1533  N   GLU A 105      24.492 -15.202   9.796  1.00  0.93           N  
ATOM   1534  CA  GLU A 105      23.219 -15.915   9.877  1.00  0.93           C  
ATOM   1535  C   GLU A 105      22.283 -15.196  10.850  1.00  0.93           C  
ATOM   1536  O   GLU A 105      21.059 -15.277  10.738  1.00  0.93           O  
ATOM   1537  CB  GLU A 105      23.436 -17.367  10.301  1.00  0.93           C  
ATOM   1538  CG  GLU A 105      24.151 -18.234   9.247  1.00  0.93           C  
ATOM   1539  CD  GLU A 105      23.352 -18.414   7.961  1.00  0.93           C  
ATOM   1540  OE1 GLU A 105      22.222 -18.835   8.033  1.00  0.93           O  
ATOM   1541  OE2 GLU A 105      23.877 -18.103   6.905  1.00  0.93           O  
ATOM   1542  H   GLU A 105      25.345 -15.673  10.051  1.00  0.93           H  
ATOM   1543  HA  GLU A 105      22.754 -15.910   8.893  1.00  0.93           H  
ATOM   1544 1HB  GLU A 105      24.030 -17.391  11.218  1.00  0.93           H  
ATOM   1545 2HB  GLU A 105      22.474 -17.830  10.523  1.00  0.93           H  
ATOM   1546 1HG  GLU A 105      25.107 -17.766   9.006  1.00  0.93           H  
ATOM   1547 2HG  GLU A 105      24.357 -19.212   9.680  1.00  0.93           H  
ATOM   1548  N   LEU A 106      22.861 -14.510  11.825  1.00  0.89           N  
ATOM   1549  CA  LEU A 106      22.091 -13.765  12.795  1.00  0.89           C  
ATOM   1550  C   LEU A 106      21.471 -12.538  12.161  1.00  0.89           C  
ATOM   1551  O   LEU A 106      20.463 -12.034  12.648  1.00  0.89           O  
ATOM   1552  CB  LEU A 106      22.989 -13.367  13.932  1.00  0.89           C  
ATOM   1553  CG  LEU A 106      23.457 -14.474  14.767  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106      24.469 -13.940  15.692  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106      22.273 -15.061  15.490  1.00  0.89           C  
ATOM   1556  H   LEU A 106      23.878 -14.448  11.879  1.00  0.89           H  
ATOM   1557  HA  LEU A 106      21.298 -14.404  13.176  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106      23.841 -12.890  13.513  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106      22.464 -12.648  14.574  1.00  0.89           H  
ATOM   1560  HG  LEU A 106      23.921 -15.238  14.157  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106      24.843 -14.734  16.331  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106      25.270 -13.544  15.088  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106      24.035 -13.150  16.299  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106      22.603 -15.876  16.134  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106      21.809 -14.286  16.088  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106      21.552 -15.436  14.765  1.00  0.89           H  
ATOM   1567  N   LEU A 107      22.090 -12.020  11.096  1.00  0.84           N  
ATOM   1568  CA  LEU A 107      21.584 -10.848  10.410  1.00  0.84           C  
ATOM   1569  C   LEU A 107      20.353 -11.322   9.664  1.00  0.84           C  
ATOM   1570  O   LEU A 107      19.324 -10.648   9.654  1.00  0.84           O  
ATOM   1571  CB  LEU A 107      22.664 -10.234   9.509  1.00  0.84           C  
ATOM   1572  CG  LEU A 107      22.354  -8.895   8.868  1.00  0.84           C  
ATOM   1573  CD1 LEU A 107      21.997  -7.866   9.949  1.00  0.84           C  
ATOM   1574  CD2 LEU A 107      23.603  -8.435   8.167  1.00  0.84           C  
ATOM   1575  H   LEU A 107      22.898 -12.486  10.701  1.00  0.84           H  
ATOM   1576  HA  LEU A 107      21.281 -10.100  11.139  1.00  0.84           H  
ATOM   1577 1HB  LEU A 107      23.574 -10.129  10.072  1.00  0.84           H  
ATOM   1578 2HB  LEU A 107      22.856 -10.933   8.695  1.00  0.84           H  
ATOM   1579  HG  LEU A 107      21.530  -8.980   8.169  1.00  0.84           H  
ATOM   1580 1HD1 LEU A 107      21.808  -6.901   9.478  1.00  0.84           H  
ATOM   1581 2HD1 LEU A 107      21.101  -8.187  10.487  1.00  0.84           H  
ATOM   1582 3HD1 LEU A 107      22.823  -7.767  10.647  1.00  0.84           H  
ATOM   1583 1HD2 LEU A 107      23.436  -7.474   7.753  1.00  0.84           H  
ATOM   1584 2HD2 LEU A 107      24.412  -8.362   8.894  1.00  0.84           H  
ATOM   1585 3HD2 LEU A 107      23.876  -9.142   7.389  1.00  0.84           H  
ATOM   1586  N   LYS A 108      20.450 -12.530   9.082  1.00  0.80           N  
ATOM   1587  CA  LYS A 108      19.308 -13.125   8.388  1.00  0.80           C  
ATOM   1588  C   LYS A 108      18.198 -13.312   9.416  1.00  0.80           C  
ATOM   1589  O   LYS A 108      17.047 -12.970   9.159  1.00  0.80           O  
ATOM   1590  CB  LYS A 108      19.697 -14.466   7.754  1.00  0.80           C  
ATOM   1591  CG  LYS A 108      20.662 -14.377   6.578  1.00  0.80           C  
ATOM   1592  CD  LYS A 108      21.056 -15.757   6.097  1.00  0.80           C  
ATOM   1593  CE  LYS A 108      22.084 -15.687   4.980  1.00  0.80           C  
ATOM   1594  NZ  LYS A 108      22.557 -17.047   4.584  1.00  0.80           N  
ATOM   1595  H   LYS A 108      21.347 -13.017   9.121  1.00  0.80           H  
ATOM   1596  HA  LYS A 108      18.929 -12.453   7.630  1.00  0.80           H  
ATOM   1597 1HB  LYS A 108      20.145 -15.110   8.496  1.00  0.80           H  
ATOM   1598 2HB  LYS A 108      18.796 -14.966   7.402  1.00  0.80           H  
ATOM   1599 1HG  LYS A 108      20.185 -13.880   5.753  1.00  0.80           H  
ATOM   1600 2HG  LYS A 108      21.554 -13.817   6.873  1.00  0.80           H  
ATOM   1601 1HD  LYS A 108      21.475 -16.330   6.925  1.00  0.80           H  
ATOM   1602 2HD  LYS A 108      20.175 -16.281   5.734  1.00  0.80           H  
ATOM   1603 1HE  LYS A 108      21.640 -15.199   4.115  1.00  0.80           H  
ATOM   1604 2HE  LYS A 108      22.940 -15.102   5.319  1.00  0.80           H  
ATOM   1605 1HZ  LYS A 108      23.240 -16.975   3.852  1.00  0.80           H  
ATOM   1606 2HZ  LYS A 108      22.990 -17.500   5.414  1.00  0.80           H  
ATOM   1607 3HZ  LYS A 108      21.782 -17.604   4.269  1.00  0.80           H  
ATOM   1608  N   GLY A 109      18.572 -13.753  10.624  1.00  0.77           N  
ATOM   1609  CA  GLY A 109      17.641 -13.911  11.737  1.00  0.77           C  
ATOM   1610  C   GLY A 109      16.956 -12.582  12.036  1.00  0.77           C  
ATOM   1611  O   GLY A 109      15.722 -12.500  12.102  1.00  0.77           O  
ATOM   1612  H   GLY A 109      19.540 -14.043  10.758  1.00  0.77           H  
ATOM   1613 1HA  GLY A 109      16.901 -14.670  11.499  1.00  0.77           H  
ATOM   1614 2HA  GLY A 109      18.191 -14.248  12.617  1.00  0.77           H  
ATOM   1615  N   ALA A 110      17.759 -11.536  12.224  1.00  0.76           N  
ATOM   1616  CA  ALA A 110      17.237 -10.219  12.529  1.00  0.76           C  
ATOM   1617  C   ALA A 110      16.289  -9.741  11.437  1.00  0.76           C  
ATOM   1618  O   ALA A 110      15.247  -9.164  11.733  1.00  0.76           O  
ATOM   1619  CB  ALA A 110      18.382  -9.236  12.682  1.00  0.76           C  
ATOM   1620  H   ALA A 110      18.766 -11.666  12.173  1.00  0.76           H  
ATOM   1621  HA  ALA A 110      16.683 -10.286  13.464  1.00  0.76           H  
ATOM   1622 1HB  ALA A 110      17.991  -8.258  12.932  1.00  0.76           H  
ATOM   1623 2HB  ALA A 110      19.034  -9.587  13.476  1.00  0.76           H  
ATOM   1624 3HB  ALA A 110      18.937  -9.176  11.752  1.00  0.76           H  
ATOM   1625  N   TYR A 111      16.591 -10.023  10.175  1.00  0.77           N  
ATOM   1626  CA  TYR A 111      15.664  -9.612   9.139  1.00  0.77           C  
ATOM   1627  C   TYR A 111      14.423 -10.505   9.106  1.00  0.77           C  
ATOM   1628  O   TYR A 111      13.312 -10.013   8.920  1.00  0.77           O  
ATOM   1629  CB  TYR A 111      16.374  -9.498   7.795  1.00  0.77           C  
ATOM   1630  CG  TYR A 111      17.155  -8.214   7.681  1.00  0.77           C  
ATOM   1631  CD1 TYR A 111      18.535  -8.175   7.715  1.00  0.77           C  
ATOM   1632  CD2 TYR A 111      16.450  -7.056   7.556  1.00  0.77           C  
ATOM   1633  CE1 TYR A 111      19.186  -6.972   7.611  1.00  0.77           C  
ATOM   1634  CE2 TYR A 111      17.085  -5.861   7.475  1.00  0.77           C  
ATOM   1635  CZ  TYR A 111      18.447  -5.818   7.496  1.00  0.77           C  
ATOM   1636  OH  TYR A 111      19.081  -4.635   7.405  1.00  0.77           O  
ATOM   1637  H   TYR A 111      17.469 -10.488   9.941  1.00  0.77           H  
ATOM   1638  HA  TYR A 111      15.317  -8.615   9.385  1.00  0.77           H  
ATOM   1639 1HB  TYR A 111      17.065 -10.339   7.672  1.00  0.77           H  
ATOM   1640 2HB  TYR A 111      15.651  -9.535   6.985  1.00  0.77           H  
ATOM   1641  HD1 TYR A 111      19.100  -9.077   7.823  1.00  0.77           H  
ATOM   1642  HD2 TYR A 111      15.370  -7.094   7.536  1.00  0.77           H  
ATOM   1643  HE1 TYR A 111      20.273  -6.926   7.627  1.00  0.77           H  
ATOM   1644  HE2 TYR A 111      16.504  -4.941   7.387  1.00  0.77           H  
ATOM   1645  HH  TYR A 111      20.033  -4.791   7.306  1.00  0.77           H  
ATOM   1646  N   ARG A 112      14.548 -11.786   9.436  1.00  0.79           N  
ATOM   1647  CA  ARG A 112      13.369 -12.645   9.458  1.00  0.79           C  
ATOM   1648  C   ARG A 112      12.393 -12.134  10.511  1.00  0.79           C  
ATOM   1649  O   ARG A 112      11.179 -12.225  10.338  1.00  0.79           O  
ATOM   1650  CB  ARG A 112      13.734 -14.097   9.730  1.00  0.79           C  
ATOM   1651  CG  ARG A 112      14.426 -14.837   8.583  1.00  0.79           C  
ATOM   1652  CD  ARG A 112      14.885 -16.188   8.977  1.00  0.79           C  
ATOM   1653  NE  ARG A 112      15.566 -16.870   7.881  1.00  0.79           N  
ATOM   1654  CZ  ARG A 112      16.306 -17.993   8.014  1.00  0.79           C  
ATOM   1655  NH1 ARG A 112      16.453 -18.551   9.195  1.00  0.79           N  
ATOM   1656  NH2 ARG A 112      16.886 -18.530   6.954  1.00  0.79           N  
ATOM   1657  H   ARG A 112      15.469 -12.183   9.609  1.00  0.79           H  
ATOM   1658  HA  ARG A 112      12.886 -12.599   8.481  1.00  0.79           H  
ATOM   1659 1HB  ARG A 112      14.398 -14.138  10.588  1.00  0.79           H  
ATOM   1660 2HB  ARG A 112      12.833 -14.652   9.990  1.00  0.79           H  
ATOM   1661 1HG  ARG A 112      13.723 -14.946   7.759  1.00  0.79           H  
ATOM   1662 2HG  ARG A 112      15.280 -14.284   8.249  1.00  0.79           H  
ATOM   1663 1HD  ARG A 112      15.583 -16.099   9.809  1.00  0.79           H  
ATOM   1664 2HD  ARG A 112      14.031 -16.791   9.281  1.00  0.79           H  
ATOM   1665  HE  ARG A 112      15.479 -16.472   6.954  1.00  0.79           H  
ATOM   1666 1HH1 ARG A 112      16.011 -18.140  10.007  1.00  0.79           H  
ATOM   1667 2HH1 ARG A 112      17.008 -19.389   9.292  1.00  0.79           H  
ATOM   1668 1HH2 ARG A 112      16.773 -18.101   6.044  1.00  0.79           H  
ATOM   1669 2HH2 ARG A 112      17.441 -19.367   7.052  1.00  0.79           H  
ATOM   1670  N   CYS A 113      12.933 -11.520  11.571  1.00  0.82           N  
ATOM   1671  CA  CYS A 113      12.159 -10.940  12.665  1.00  0.82           C  
ATOM   1672  C   CYS A 113      11.490  -9.607  12.294  1.00  0.82           C  
ATOM   1673  O   CYS A 113      10.679  -9.095  13.056  1.00  0.82           O  
ATOM   1674  CB  CYS A 113      13.061 -10.668  13.844  1.00  0.82           C  
ATOM   1675  SG  CYS A 113      13.805 -12.107  14.572  1.00  0.82           S  
ATOM   1676  H   CYS A 113      13.954 -11.513  11.642  1.00  0.82           H  
ATOM   1677  HA  CYS A 113      11.390 -11.652  12.954  1.00  0.82           H  
ATOM   1678 1HB  CYS A 113      13.862 -10.020  13.538  1.00  0.82           H  
ATOM   1679 2HB  CYS A 113      12.499 -10.149  14.600  1.00  0.82           H  
ATOM   1680  HG  CYS A 113      14.660 -12.358  13.542  1.00  0.82           H  
ATOM   1681  N   ILE A 114      11.852  -9.043  11.137  1.00  0.85           N  
ATOM   1682  CA  ILE A 114      11.288  -7.812  10.578  1.00  0.85           C  
ATOM   1683  C   ILE A 114      10.186  -8.222   9.616  1.00  0.85           C  
ATOM   1684  O   ILE A 114       9.087  -7.663   9.622  1.00  0.85           O  
ATOM   1685  CB  ILE A 114      12.361  -6.930   9.881  1.00  0.85           C  
ATOM   1686  CG1 ILE A 114      13.322  -6.450  10.888  1.00  0.85           C  
ATOM   1687  CG2 ILE A 114      11.778  -5.800   9.147  1.00  0.85           C  
ATOM   1688  CD1 ILE A 114      14.545  -5.744  10.376  1.00  0.85           C  
ATOM   1689  H   ILE A 114      12.542  -9.515  10.567  1.00  0.85           H  
ATOM   1690  HA  ILE A 114      10.848  -7.228  11.372  1.00  0.85           H  
ATOM   1691  HB  ILE A 114      12.910  -7.539   9.212  1.00  0.85           H  
ATOM   1692 1HG1 ILE A 114      12.789  -5.784  11.556  1.00  0.85           H  
ATOM   1693 2HG1 ILE A 114      13.656  -7.305  11.426  1.00  0.85           H  
ATOM   1694 1HG2 ILE A 114      12.568  -5.225   8.672  1.00  0.85           H  
ATOM   1695 2HG2 ILE A 114      11.104  -6.188   8.389  1.00  0.85           H  
ATOM   1696 3HG2 ILE A 114      11.247  -5.177   9.839  1.00  0.85           H  
ATOM   1697 1HD1 ILE A 114      15.177  -5.464  11.219  1.00  0.85           H  
ATOM   1698 2HD1 ILE A 114      15.083  -6.395   9.748  1.00  0.85           H  
ATOM   1699 3HD1 ILE A 114      14.258  -4.855   9.821  1.00  0.85           H  
ATOM   1700  N   GLY A 115      10.475  -9.276   8.843  1.00  0.88           N  
ATOM   1701  CA  GLY A 115       9.605  -9.841   7.805  1.00  0.88           C  
ATOM   1702  C   GLY A 115       8.224 -10.280   8.303  1.00  0.88           C  
ATOM   1703  O   GLY A 115       7.341 -10.577   7.499  1.00  0.88           O  
ATOM   1704  H   GLY A 115      11.405  -9.681   8.943  1.00  0.88           H  
ATOM   1705 1HA  GLY A 115       9.481  -9.108   7.009  1.00  0.88           H  
ATOM   1706 2HA  GLY A 115      10.111 -10.698   7.363  1.00  0.88           H  
ATOM   1707  N   ILE A 116       8.063 -10.355   9.619  1.00  0.90           N  
ATOM   1708  CA  ILE A 116       6.823 -10.707  10.294  1.00  0.90           C  
ATOM   1709  C   ILE A 116       5.716  -9.638  10.137  1.00  0.90           C  
ATOM   1710  O   ILE A 116       4.536  -9.939  10.336  1.00  0.90           O  
ATOM   1711  CB  ILE A 116       7.123 -10.940  11.791  1.00  0.90           C  
ATOM   1712  CG1 ILE A 116       7.616  -9.654  12.404  1.00  0.90           C  
ATOM   1713  CG2 ILE A 116       8.185 -11.998  11.959  1.00  0.90           C  
ATOM   1714  CD1 ILE A 116       7.782  -9.686  13.907  1.00  0.90           C  
ATOM   1715  H   ILE A 116       8.862 -10.120  10.190  1.00  0.90           H  
ATOM   1716  HA  ILE A 116       6.458 -11.637   9.863  1.00  0.90           H  
ATOM   1717  HB  ILE A 116       6.214 -11.237  12.307  1.00  0.90           H  
ATOM   1718 1HG1 ILE A 116       8.559  -9.404  11.949  1.00  0.90           H  
ATOM   1719 2HG1 ILE A 116       6.941  -8.904  12.164  1.00  0.90           H  
ATOM   1720 1HG2 ILE A 116       8.399 -12.141  13.021  1.00  0.90           H  
ATOM   1721 2HG2 ILE A 116       7.846 -12.935  11.528  1.00  0.90           H  
ATOM   1722 3HG2 ILE A 116       9.086 -11.669  11.453  1.00  0.90           H  
ATOM   1723 1HD1 ILE A 116       8.138  -8.719  14.254  1.00  0.90           H  
ATOM   1724 2HD1 ILE A 116       6.828  -9.913  14.379  1.00  0.90           H  
ATOM   1725 3HD1 ILE A 116       8.513 -10.447  14.159  1.00  0.90           H  
ATOM   1726  N   HIS A 117       6.097  -8.400   9.776  1.00  0.90           N  
ATOM   1727  CA  HIS A 117       5.130  -7.309   9.616  1.00  0.90           C  
ATOM   1728  C   HIS A 117       5.312  -6.558   8.288  1.00  0.90           C  
ATOM   1729  O   HIS A 117       6.254  -6.822   7.543  1.00  0.90           O  
ATOM   1730  CB  HIS A 117       5.158  -6.339  10.811  1.00  0.90           C  
ATOM   1731  CG  HIS A 117       4.761  -6.966  12.120  1.00  0.90           C  
ATOM   1732  ND1 HIS A 117       3.496  -7.454  12.351  1.00  0.90           N  
ATOM   1733  CD2 HIS A 117       5.435  -7.121  13.279  1.00  0.90           C  
ATOM   1734  CE1 HIS A 117       3.429  -7.929  13.580  1.00  0.90           C  
ATOM   1735  NE2 HIS A 117       4.592  -7.741  14.163  1.00  0.90           N  
ATOM   1736  H   HIS A 117       7.092  -8.214   9.628  1.00  0.90           H  
ATOM   1737  HA  HIS A 117       4.128  -7.731   9.590  1.00  0.90           H  
ATOM   1738 1HB  HIS A 117       6.171  -5.970  10.945  1.00  0.90           H  
ATOM   1739 2HB  HIS A 117       4.505  -5.488  10.623  1.00  0.90           H  
ATOM   1740  HD1 HIS A 117       2.734  -7.463  11.703  1.00  0.90           H  
ATOM   1741  HD2 HIS A 117       6.445  -6.870  13.585  1.00  0.90           H  
ATOM   1742  HE1 HIS A 117       2.507  -8.372  13.951  1.00  0.90           H  
ATOM   1743  N   ALA A 118       4.361  -5.673   7.955  1.00  0.87           N  
ATOM   1744  CA  ALA A 118       4.406  -4.906   6.698  1.00  0.87           C  
ATOM   1745  C   ALA A 118       4.369  -3.400   6.931  1.00  0.87           C  
ATOM   1746  O   ALA A 118       3.826  -2.947   7.937  1.00  0.87           O  
ATOM   1747  CB  ALA A 118       3.230  -5.300   5.814  1.00  0.87           C  
ATOM   1748  H   ALA A 118       3.597  -5.514   8.594  1.00  0.87           H  
ATOM   1749  HA  ALA A 118       5.344  -5.132   6.200  1.00  0.87           H  
ATOM   1750 1HB  ALA A 118       3.283  -4.750   4.875  1.00  0.87           H  
ATOM   1751 2HB  ALA A 118       3.264  -6.370   5.610  1.00  0.87           H  
ATOM   1752 3HB  ALA A 118       2.297  -5.057   6.321  1.00  0.87           H  
ATOM   1753  N   ASP A 119       4.883  -2.629   5.947  1.00  0.82           N  
ATOM   1754  CA  ASP A 119       4.930  -1.158   6.004  1.00  0.82           C  
ATOM   1755  C   ASP A 119       5.823  -0.782   7.156  1.00  0.82           C  
ATOM   1756  O   ASP A 119       5.456  -0.031   8.063  1.00  0.82           O  
ATOM   1757  CB  ASP A 119       3.545  -0.522   6.181  1.00  0.82           C  
ATOM   1758  CG  ASP A 119       3.507   1.011   5.817  1.00  0.82           C  
ATOM   1759  OD1 ASP A 119       4.287   1.431   4.999  1.00  0.82           O  
ATOM   1760  OD2 ASP A 119       2.701   1.726   6.387  1.00  0.82           O  
ATOM   1761  H   ASP A 119       5.353  -3.070   5.160  1.00  0.82           H  
ATOM   1762  HA  ASP A 119       5.378  -0.783   5.083  1.00  0.82           H  
ATOM   1763 1HB  ASP A 119       2.825  -1.045   5.552  1.00  0.82           H  
ATOM   1764 2HB  ASP A 119       3.226  -0.642   7.196  1.00  0.82           H  
ATOM   1765  N   LEU A 120       7.017  -1.343   7.118  1.00  0.77           N  
ATOM   1766  CA  LEU A 120       7.952  -1.121   8.191  1.00  0.77           C  
ATOM   1767  C   LEU A 120       8.961  -0.070   7.824  1.00  0.77           C  
ATOM   1768  O   LEU A 120       9.463  -0.060   6.697  1.00  0.77           O  
ATOM   1769  CB  LEU A 120       8.690  -2.425   8.453  1.00  0.77           C  
ATOM   1770  CG  LEU A 120       7.768  -3.581   8.626  1.00  0.77           C  
ATOM   1771  CD1 LEU A 120       8.520  -4.791   8.876  1.00  0.77           C  
ATOM   1772  CD2 LEU A 120       6.863  -3.296   9.687  1.00  0.77           C  
ATOM   1773  H   LEU A 120       7.254  -1.939   6.320  1.00  0.77           H  
ATOM   1774  HA  LEU A 120       7.409  -0.801   9.085  1.00  0.77           H  
ATOM   1775 1HB  LEU A 120       9.348  -2.635   7.612  1.00  0.77           H  
ATOM   1776 2HB  LEU A 120       9.291  -2.316   9.355  1.00  0.77           H  
ATOM   1777  HG  LEU A 120       7.207  -3.728   7.705  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 120       7.852  -5.617   8.991  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 120       9.182  -4.978   8.038  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 120       9.084  -4.674   9.788  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 120       6.187  -4.085   9.799  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 120       7.442  -3.169  10.597  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 120       6.309  -2.392   9.455  1.00  0.77           H  
ATOM   1784  N   LEU A 121       9.269   0.791   8.773  1.00  0.73           N  
ATOM   1785  CA  LEU A 121      10.327   1.762   8.586  1.00  0.73           C  
ATOM   1786  C   LEU A 121      11.489   1.283   9.428  1.00  0.73           C  
ATOM   1787  O   LEU A 121      11.313   0.990  10.610  1.00  0.73           O  
ATOM   1788  CB  LEU A 121       9.892   3.149   9.006  1.00  0.73           C  
ATOM   1789  CG  LEU A 121      10.902   4.189   8.879  1.00  0.73           C  
ATOM   1790  CD1 LEU A 121      11.204   4.432   7.455  1.00  0.73           C  
ATOM   1791  CD2 LEU A 121      10.427   5.393   9.552  1.00  0.73           C  
ATOM   1792  H   LEU A 121       8.759   0.760   9.661  1.00  0.73           H  
ATOM   1793  HA  LEU A 121      10.632   1.783   7.540  1.00  0.73           H  
ATOM   1794 1HB  LEU A 121       9.028   3.440   8.409  1.00  0.73           H  
ATOM   1795 2HB  LEU A 121       9.598   3.103  10.047  1.00  0.73           H  
ATOM   1796  HG  LEU A 121      11.790   3.851   9.331  1.00  0.73           H  
ATOM   1797 1HD1 LEU A 121      11.962   5.182   7.395  1.00  0.73           H  
ATOM   1798 2HD1 LEU A 121      11.563   3.513   7.007  1.00  0.73           H  
ATOM   1799 3HD1 LEU A 121      10.310   4.770   6.935  1.00  0.73           H  
ATOM   1800 1HD2 LEU A 121      11.186   6.168   9.490  1.00  0.73           H  
ATOM   1801 2HD2 LEU A 121       9.509   5.733   9.082  1.00  0.73           H  
ATOM   1802 3HD2 LEU A 121      10.242   5.146  10.582  1.00  0.73           H  
ATOM   1803  N   ALA A 122      12.652   1.170   8.830  1.00  0.72           N  
ATOM   1804  CA  ALA A 122      13.772   0.602   9.550  1.00  0.72           C  
ATOM   1805  C   ALA A 122      15.091   1.255   9.153  1.00  0.72           C  
ATOM   1806  O   ALA A 122      15.141   2.015   8.187  1.00  0.72           O  
ATOM   1807  CB  ALA A 122      13.810  -0.910   9.245  1.00  0.72           C  
ATOM   1808  H   ALA A 122      12.740   1.421   7.846  1.00  0.72           H  
ATOM   1809  HA  ALA A 122      13.601   0.766  10.608  1.00  0.72           H  
ATOM   1810 1HB  ALA A 122      14.625  -1.394   9.780  1.00  0.72           H  
ATOM   1811 2HB  ALA A 122      12.867  -1.354   9.539  1.00  0.72           H  
ATOM   1812 3HB  ALA A 122      13.932  -1.074   8.213  1.00  0.72           H  
ATOM   1813  N   PRO A 123      16.100   1.202  10.014  1.00  0.72           N  
ATOM   1814  CA  PRO A 123      17.479   1.490   9.732  1.00  0.72           C  
ATOM   1815  C   PRO A 123      18.027   0.267   9.058  1.00  0.72           C  
ATOM   1816  O   PRO A 123      17.400  -0.793   9.127  1.00  0.72           O  
ATOM   1817  CB  PRO A 123      18.061   1.733  11.101  1.00  0.72           C  
ATOM   1818  CG  PRO A 123      17.242   0.804  11.994  1.00  0.72           C  
ATOM   1819  CD  PRO A 123      15.858   0.813  11.414  1.00  0.72           C  
ATOM   1820  HA  PRO A 123      17.558   2.379   9.083  1.00  0.72           H  
ATOM   1821 1HB  PRO A 123      19.133   1.482  11.099  1.00  0.72           H  
ATOM   1822 2HB  PRO A 123      17.974   2.789  11.350  1.00  0.72           H  
ATOM   1823 1HG  PRO A 123      17.697  -0.193  12.023  1.00  0.72           H  
ATOM   1824 2HG  PRO A 123      17.204   1.170  13.015  1.00  0.72           H  
ATOM   1825 1HD  PRO A 123      15.451  -0.194  11.503  1.00  0.72           H  
ATOM   1826 2HD  PRO A 123      15.237   1.546  11.925  1.00  0.72           H  
ATOM   1827  N   LEU A 124      19.189   0.360   8.460  1.00  0.75           N  
ATOM   1828  CA  LEU A 124      19.776  -0.853   7.923  1.00  0.75           C  
ATOM   1829  C   LEU A 124      20.477  -1.616   9.055  1.00  0.75           C  
ATOM   1830  O   LEU A 124      21.351  -1.075   9.740  1.00  0.75           O  
ATOM   1831  CB  LEU A 124      20.746  -0.497   6.805  1.00  0.75           C  
ATOM   1832  CG  LEU A 124      21.322  -1.621   6.100  1.00  0.75           C  
ATOM   1833  CD1 LEU A 124      20.208  -2.369   5.416  1.00  0.75           C  
ATOM   1834  CD2 LEU A 124      22.280  -1.114   5.085  1.00  0.75           C  
ATOM   1835  H   LEU A 124      19.665   1.250   8.383  1.00  0.75           H  
ATOM   1836  HA  LEU A 124      18.985  -1.484   7.516  1.00  0.75           H  
ATOM   1837 1HB  LEU A 124      20.236   0.114   6.088  1.00  0.75           H  
ATOM   1838 2HB  LEU A 124      21.554   0.077   7.225  1.00  0.75           H  
ATOM   1839  HG  LEU A 124      21.823  -2.281   6.811  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 124      20.608  -3.226   4.882  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 124      19.500  -2.699   6.141  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 124      19.712  -1.710   4.728  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 124      22.698  -1.943   4.564  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 124      21.766  -0.465   4.379  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 124      23.050  -0.569   5.571  1.00  0.75           H  
ATOM   1846  N   TYR A 125      20.056  -2.847   9.322  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      20.672  -3.527  10.439  1.00  0.79           C  
ATOM   1848  C   TYR A 125      22.104  -3.865  10.214  1.00  0.79           C  
ATOM   1849  O   TYR A 125      22.540  -4.133   9.099  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      19.935  -4.772  10.888  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      18.839  -4.487  11.751  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      18.025  -3.388  11.553  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      18.694  -5.294  12.841  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      17.062  -3.123  12.470  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      17.759  -5.029  13.738  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      16.944  -3.955  13.574  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      16.036  -3.682  14.514  1.00  0.79           O  
ATOM   1858  H   TYR A 125      19.366  -3.318   8.753  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      20.643  -2.842  11.286  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      19.564  -5.312  10.037  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      20.622  -5.435  11.417  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      18.160  -2.739  10.690  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      19.366  -6.144  12.987  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      16.414  -2.261  12.350  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      17.668  -5.658  14.604  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      16.237  -4.193  15.311  1.00  0.79           H  
ATOM   1867  N   GLY A 126      22.832  -3.844  11.308  1.00  0.85           N  
ATOM   1868  CA  GLY A 126      24.219  -4.210  11.312  1.00  0.85           C  
ATOM   1869  C   GLY A 126      25.157  -3.049  11.018  1.00  0.85           C  
ATOM   1870  O   GLY A 126      26.351  -3.202  11.202  1.00  0.85           O  
ATOM   1871  H   GLY A 126      22.392  -3.583  12.178  1.00  0.85           H  
ATOM   1872 1HA  GLY A 126      24.466  -4.647  12.278  1.00  0.85           H  
ATOM   1873 2HA  GLY A 126      24.373  -4.992  10.570  1.00  0.85           H  
ATOM   1874  N   ILE A 127      24.666  -1.861  10.626  1.00  0.89           N  
ATOM   1875  CA  ILE A 127      25.664  -0.827  10.281  1.00  0.89           C  
ATOM   1876  C   ILE A 127      25.881   0.217  11.373  1.00  0.89           C  
ATOM   1877  O   ILE A 127      26.555   1.225  11.158  1.00  0.89           O  
ATOM   1878  CB  ILE A 127      25.308  -0.115   8.977  1.00  0.89           C  
ATOM   1879  CG1 ILE A 127      24.067   0.733   9.063  1.00  0.89           C  
ATOM   1880  CG2 ILE A 127      25.014  -1.211   7.981  1.00  0.89           C  
ATOM   1881  CD1 ILE A 127      23.880   1.655   7.840  1.00  0.89           C  
ATOM   1882  H   ILE A 127      23.660  -1.705  10.481  1.00  0.89           H  
ATOM   1883  HA  ILE A 127      26.622  -1.320  10.109  1.00  0.89           H  
ATOM   1884  HB  ILE A 127      26.137   0.500   8.635  1.00  0.89           H  
ATOM   1885 1HG1 ILE A 127      23.229   0.095   9.122  1.00  0.89           H  
ATOM   1886 2HG1 ILE A 127      24.109   1.344   9.965  1.00  0.89           H  
ATOM   1887 1HG2 ILE A 127      24.761  -0.760   7.053  1.00  0.89           H  
ATOM   1888 2HG2 ILE A 127      25.892  -1.848   7.866  1.00  0.89           H  
ATOM   1889 3HG2 ILE A 127      24.171  -1.815   8.330  1.00  0.89           H  
ATOM   1890 1HD1 ILE A 127      22.960   2.233   7.953  1.00  0.89           H  
ATOM   1891 2HD1 ILE A 127      24.727   2.334   7.767  1.00  0.89           H  
ATOM   1892 3HD1 ILE A 127      23.822   1.061   6.942  1.00  0.89           H  
ATOM   1893  N   GLY A 128      25.282  -0.017  12.530  1.00  0.93           N  
ATOM   1894  CA  GLY A 128      25.393   0.859  13.689  1.00  0.93           C  
ATOM   1895  C   GLY A 128      26.515   0.371  14.595  1.00  0.93           C  
ATOM   1896  O   GLY A 128      27.595   0.005  14.128  1.00  0.93           O  
ATOM   1897  H   GLY A 128      24.731  -0.857  12.597  1.00  0.93           H  
ATOM   1898 1HA  GLY A 128      25.596   1.880  13.363  1.00  0.93           H  
ATOM   1899 2HA  GLY A 128      24.451   0.872  14.235  1.00  0.93           H  
ATOM   1900  N   SER A 129      26.232   0.293  15.896  1.00  0.94           N  
ATOM   1901  CA  SER A 129      27.191  -0.135  16.932  1.00  0.94           C  
ATOM   1902  C   SER A 129      27.638  -1.601  16.757  1.00  0.94           C  
ATOM   1903  O   SER A 129      28.542  -2.083  17.448  1.00  0.94           O  
ATOM   1904  CB  SER A 129      26.582   0.076  18.306  1.00  0.94           C  
ATOM   1905  OG  SER A 129      25.471  -0.753  18.496  1.00  0.94           O  
ATOM   1906  H   SER A 129      25.314   0.581  16.199  1.00  0.94           H  
ATOM   1907  HA  SER A 129      28.076   0.498  16.855  1.00  0.94           H  
ATOM   1908 1HB  SER A 129      27.331  -0.136  19.069  1.00  0.94           H  
ATOM   1909 2HB  SER A 129      26.285   1.119  18.420  1.00  0.94           H  
ATOM   1910  HG  SER A 129      25.779  -1.650  18.313  1.00  0.94           H  
ATOM   1911  N   TYR A 130      26.955  -2.289  15.854  1.00  0.94           N  
ATOM   1912  CA  TYR A 130      27.171  -3.662  15.444  1.00  0.94           C  
ATOM   1913  C   TYR A 130      28.417  -3.779  14.527  1.00  0.94           C  
ATOM   1914  O   TYR A 130      29.035  -4.840  14.424  1.00  0.94           O  
ATOM   1915  CB  TYR A 130      25.906  -4.087  14.727  1.00  0.94           C  
ATOM   1916  CG  TYR A 130      24.719  -4.118  15.644  1.00  0.94           C  
ATOM   1917  CD1 TYR A 130      23.902  -3.007  15.688  1.00  0.94           C  
ATOM   1918  CD2 TYR A 130      24.430  -5.218  16.436  1.00  0.94           C  
ATOM   1919  CE1 TYR A 130      22.823  -2.988  16.529  1.00  0.94           C  
ATOM   1920  CE2 TYR A 130      23.341  -5.197  17.260  1.00  0.94           C  
ATOM   1921  CZ  TYR A 130      22.547  -4.088  17.313  1.00  0.94           C  
ATOM   1922  OH  TYR A 130      21.490  -4.072  18.149  1.00  0.94           O  
ATOM   1923  H   TYR A 130      26.225  -1.784  15.380  1.00  0.94           H  
ATOM   1924  HA  TYR A 130      27.331  -4.278  16.328  1.00  0.94           H  
ATOM   1925 1HB  TYR A 130      25.701  -3.380  13.930  1.00  0.94           H  
ATOM   1926 2HB  TYR A 130      26.037  -5.066  14.280  1.00  0.94           H  
ATOM   1927  HD1 TYR A 130      24.128  -2.141  15.069  1.00  0.94           H  
ATOM   1928  HD2 TYR A 130      25.054  -6.091  16.420  1.00  0.94           H  
ATOM   1929  HE1 TYR A 130      22.187  -2.106  16.584  1.00  0.94           H  
ATOM   1930  HE2 TYR A 130      23.118  -6.064  17.884  1.00  0.94           H  
ATOM   1931  HH  TYR A 130      21.134  -3.159  18.218  1.00  0.94           H  
ATOM   1932  N   GLY A 131      28.765  -2.688  13.819  1.00  0.92           N  
ATOM   1933  CA  GLY A 131      29.971  -2.642  12.976  1.00  0.92           C  
ATOM   1934  C   GLY A 131      29.962  -3.395  11.636  1.00  0.92           C  
ATOM   1935  O   GLY A 131      31.033  -3.664  11.082  1.00  0.92           O  
ATOM   1936  H   GLY A 131      28.225  -1.829  13.912  1.00  0.92           H  
ATOM   1937 1HA  GLY A 131      30.191  -1.593  12.775  1.00  0.92           H  
ATOM   1938 2HA  GLY A 131      30.806  -3.010  13.569  1.00  0.92           H  
ATOM   1939  N   GLY A 132      28.797  -3.748  11.116  1.00  0.89           N  
ATOM   1940  CA  GLY A 132      28.719  -4.528   9.885  1.00  0.89           C  
ATOM   1941  C   GLY A 132      28.803  -3.722   8.590  1.00  0.89           C  
ATOM   1942  O   GLY A 132      28.966  -2.501   8.589  1.00  0.89           O  
ATOM   1943  H   GLY A 132      27.936  -3.482  11.582  1.00  0.89           H  
ATOM   1944 1HA  GLY A 132      29.509  -5.277   9.895  1.00  0.89           H  
ATOM   1945 2HA  GLY A 132      27.781  -5.082   9.892  1.00  0.89           H  
ATOM   1946  N   ASP A 133      28.698  -4.452   7.481  1.00  0.86           N  
ATOM   1947  CA  ASP A 133      28.776  -3.938   6.116  1.00  0.86           C  
ATOM   1948  C   ASP A 133      27.377  -3.715   5.512  1.00  0.86           C  
ATOM   1949  O   ASP A 133      26.619  -4.685   5.400  1.00  0.86           O  
ATOM   1950  CB  ASP A 133      29.622  -4.880   5.250  1.00  0.86           C  
ATOM   1951  CG  ASP A 133      29.875  -4.413   3.776  1.00  0.86           C  
ATOM   1952  OD1 ASP A 133      29.063  -3.694   3.205  1.00  0.86           O  
ATOM   1953  OD2 ASP A 133      30.904  -4.776   3.251  1.00  0.86           O  
ATOM   1954  H   ASP A 133      28.564  -5.446   7.604  1.00  0.86           H  
ATOM   1955  HA  ASP A 133      29.336  -3.015   6.159  1.00  0.86           H  
ATOM   1956 1HB  ASP A 133      30.592  -5.033   5.729  1.00  0.86           H  
ATOM   1957 2HB  ASP A 133      29.134  -5.845   5.216  1.00  0.86           H  
ATOM   1958  N   PRO A 134      26.974  -2.470   5.178  1.00  0.83           N  
ATOM   1959  CA  PRO A 134      25.688  -2.109   4.600  1.00  0.83           C  
ATOM   1960  C   PRO A 134      25.344  -2.876   3.333  1.00  0.83           C  
ATOM   1961  O   PRO A 134      24.174  -3.067   3.009  1.00  0.83           O  
ATOM   1962  CB  PRO A 134      25.891  -0.635   4.230  1.00  0.83           C  
ATOM   1963  CG  PRO A 134      26.950  -0.130   5.174  1.00  0.83           C  
ATOM   1964  CD  PRO A 134      27.863  -1.306   5.414  1.00  0.83           C  
ATOM   1965  HA  PRO A 134      24.907  -2.253   5.354  1.00  0.83           H  
ATOM   1966 1HB  PRO A 134      26.190  -0.555   3.171  1.00  0.83           H  
ATOM   1967 2HB  PRO A 134      24.958  -0.086   4.329  1.00  0.83           H  
ATOM   1968 1HG  PRO A 134      27.500   0.688   4.698  1.00  0.83           H  
ATOM   1969 2HG  PRO A 134      26.520   0.291   6.083  1.00  0.83           H  
ATOM   1970 1HD  PRO A 134      28.703  -1.307   4.703  1.00  0.83           H  
ATOM   1971 2HD  PRO A 134      28.183  -1.251   6.468  1.00  0.83           H  
ATOM   1972  N   ILE A 135      26.330  -3.357   2.592  1.00  0.81           N  
ATOM   1973  CA  ILE A 135      25.949  -4.040   1.373  1.00  0.81           C  
ATOM   1974  C   ILE A 135      25.451  -5.424   1.727  1.00  0.81           C  
ATOM   1975  O   ILE A 135      24.423  -5.871   1.227  1.00  0.81           O  
ATOM   1976  CB  ILE A 135      27.084  -4.080   0.361  1.00  0.81           C  
ATOM   1977  CG1 ILE A 135      27.503  -2.620   0.036  1.00  0.81           C  
ATOM   1978  CG2 ILE A 135      26.634  -4.840  -0.888  1.00  0.81           C  
ATOM   1979  CD1 ILE A 135      26.376  -1.735  -0.477  1.00  0.81           C  
ATOM   1980  H   ILE A 135      27.321  -3.274   2.849  1.00  0.81           H  
ATOM   1981  HA  ILE A 135      25.125  -3.497   0.911  1.00  0.81           H  
ATOM   1982  HB  ILE A 135      27.951  -4.576   0.809  1.00  0.81           H  
ATOM   1983 1HG1 ILE A 135      27.910  -2.174   0.947  1.00  0.81           H  
ATOM   1984 2HG1 ILE A 135      28.289  -2.642  -0.721  1.00  0.81           H  
ATOM   1985 1HG2 ILE A 135      27.447  -4.869  -1.609  1.00  0.81           H  
ATOM   1986 2HG2 ILE A 135      26.352  -5.862  -0.616  1.00  0.81           H  
ATOM   1987 3HG2 ILE A 135      25.776  -4.340  -1.331  1.00  0.81           H  
ATOM   1988 1HD1 ILE A 135      26.761  -0.734  -0.672  1.00  0.81           H  
ATOM   1989 2HD1 ILE A 135      25.976  -2.148  -1.389  1.00  0.81           H  
ATOM   1990 3HD1 ILE A 135      25.594  -1.685   0.273  1.00  0.81           H  
ATOM   1991  N   ILE A 136      26.160  -6.092   2.635  1.00  0.80           N  
ATOM   1992  CA  ILE A 136      25.719  -7.407   3.066  1.00  0.80           C  
ATOM   1993  C   ILE A 136      24.377  -7.276   3.756  1.00  0.80           C  
ATOM   1994  O   ILE A 136      23.474  -8.082   3.527  1.00  0.80           O  
ATOM   1995  CB  ILE A 136      26.711  -8.093   4.016  1.00  0.80           C  
ATOM   1996  CG1 ILE A 136      27.993  -8.456   3.252  1.00  0.80           C  
ATOM   1997  CG2 ILE A 136      26.044  -9.325   4.633  1.00  0.80           C  
ATOM   1998  CD1 ILE A 136      29.132  -8.899   4.143  1.00  0.80           C  
ATOM   1999  H   ILE A 136      26.993  -5.672   3.030  1.00  0.80           H  
ATOM   2000  HA  ILE A 136      25.597  -8.040   2.189  1.00  0.80           H  
ATOM   2001  HB  ILE A 136      26.992  -7.397   4.808  1.00  0.80           H  
ATOM   2002 1HG1 ILE A 136      27.768  -9.258   2.547  1.00  0.80           H  
ATOM   2003 2HG1 ILE A 136      28.322  -7.578   2.686  1.00  0.80           H  
ATOM   2004 1HG2 ILE A 136      26.736  -9.810   5.317  1.00  0.80           H  
ATOM   2005 2HG2 ILE A 136      25.152  -9.016   5.177  1.00  0.80           H  
ATOM   2006 3HG2 ILE A 136      25.763 -10.023   3.843  1.00  0.80           H  
ATOM   2007 1HD1 ILE A 136      30.003  -9.134   3.531  1.00  0.80           H  
ATOM   2008 2HD1 ILE A 136      29.386  -8.106   4.838  1.00  0.80           H  
ATOM   2009 3HD1 ILE A 136      28.834  -9.786   4.702  1.00  0.80           H  
ATOM   2010  N   ALA A 137      24.225  -6.264   4.608  1.00  0.80           N  
ATOM   2011  CA  ALA A 137      22.953  -6.112   5.289  1.00  0.80           C  
ATOM   2012  C   ALA A 137      21.819  -5.964   4.291  1.00  0.80           C  
ATOM   2013  O   ALA A 137      20.767  -6.579   4.469  1.00  0.80           O  
ATOM   2014  CB  ALA A 137      23.013  -4.928   6.230  1.00  0.80           C  
ATOM   2015  H   ALA A 137      24.996  -5.616   4.788  1.00  0.80           H  
ATOM   2016  HA  ALA A 137      22.754  -7.024   5.838  1.00  0.80           H  
ATOM   2017 1HB  ALA A 137      22.067  -4.831   6.750  1.00  0.80           H  
ATOM   2018 2HB  ALA A 137      23.816  -5.066   6.954  1.00  0.80           H  
ATOM   2019 3HB  ALA A 137      23.204  -4.033   5.654  1.00  0.80           H  
ATOM   2020  N   LEU A 138      22.038  -5.214   3.210  1.00  0.80           N  
ATOM   2021  CA  LEU A 138      21.016  -5.104   2.185  1.00  0.80           C  
ATOM   2022  C   LEU A 138      20.786  -6.401   1.428  1.00  0.80           C  
ATOM   2023  O   LEU A 138      19.638  -6.744   1.157  1.00  0.80           O  
ATOM   2024  CB  LEU A 138      21.372  -3.999   1.229  1.00  0.80           C  
ATOM   2025  CG  LEU A 138      21.233  -2.694   1.782  1.00  0.80           C  
ATOM   2026  CD1 LEU A 138      21.786  -1.780   0.906  1.00  0.80           C  
ATOM   2027  CD2 LEU A 138      19.803  -2.387   1.960  1.00  0.80           C  
ATOM   2028  H   LEU A 138      22.912  -4.696   3.098  1.00  0.80           H  
ATOM   2029  HA  LEU A 138      20.084  -4.829   2.674  1.00  0.80           H  
ATOM   2030 1HB  LEU A 138      22.415  -4.121   0.937  1.00  0.80           H  
ATOM   2031 2HB  LEU A 138      20.746  -4.075   0.342  1.00  0.80           H  
ATOM   2032  HG  LEU A 138      21.740  -2.641   2.712  1.00  0.80           H  
ATOM   2033 1HD1 LEU A 138      21.659  -0.830   1.336  1.00  0.80           H  
ATOM   2034 2HD1 LEU A 138      22.844  -2.003   0.776  1.00  0.80           H  
ATOM   2035 3HD1 LEU A 138      21.271  -1.835  -0.050  1.00  0.80           H  
ATOM   2036 1HD2 LEU A 138      19.692  -1.379   2.365  1.00  0.80           H  
ATOM   2037 2HD2 LEU A 138      19.330  -2.445   0.994  1.00  0.80           H  
ATOM   2038 3HD2 LEU A 138      19.348  -3.108   2.635  1.00  0.80           H  
ATOM   2039  N   ASP A 139      21.841  -7.160   1.119  1.00  0.81           N  
ATOM   2040  CA  ASP A 139      21.633  -8.431   0.427  1.00  0.81           C  
ATOM   2041  C   ASP A 139      20.766  -9.361   1.276  1.00  0.81           C  
ATOM   2042  O   ASP A 139      19.862 -10.046   0.764  1.00  0.81           O  
ATOM   2043  CB  ASP A 139      22.973  -9.113   0.117  1.00  0.81           C  
ATOM   2044  CG  ASP A 139      23.770  -8.475  -1.042  1.00  0.81           C  
ATOM   2045  OD1 ASP A 139      23.208  -7.703  -1.784  1.00  0.81           O  
ATOM   2046  OD2 ASP A 139      24.930  -8.802  -1.184  1.00  0.81           O  
ATOM   2047  H   ASP A 139      22.784  -6.840   1.343  1.00  0.81           H  
ATOM   2048  HA  ASP A 139      21.115  -8.234  -0.512  1.00  0.81           H  
ATOM   2049 1HB  ASP A 139      23.594  -9.085   1.014  1.00  0.81           H  
ATOM   2050 2HB  ASP A 139      22.796 -10.159  -0.118  1.00  0.81           H  
ATOM   2051  N   VAL A 140      21.005  -9.343   2.593  1.00  0.82           N  
ATOM   2052  CA  VAL A 140      20.224 -10.145   3.518  1.00  0.82           C  
ATOM   2053  C   VAL A 140      18.785  -9.669   3.579  1.00  0.82           C  
ATOM   2054  O   VAL A 140      17.859 -10.481   3.479  1.00  0.82           O  
ATOM   2055  CB  VAL A 140      20.814 -10.103   4.932  1.00  0.82           C  
ATOM   2056  CG1 VAL A 140      19.889 -10.749   5.839  1.00  0.82           C  
ATOM   2057  CG2 VAL A 140      22.150 -10.828   4.976  1.00  0.82           C  
ATOM   2058  H   VAL A 140      21.770  -8.766   2.950  1.00  0.82           H  
ATOM   2059  HA  VAL A 140      20.237 -11.178   3.170  1.00  0.82           H  
ATOM   2060  HB  VAL A 140      20.944  -9.066   5.245  1.00  0.82           H  
ATOM   2061 1HG1 VAL A 140      20.303 -10.718   6.834  1.00  0.82           H  
ATOM   2062 2HG1 VAL A 140      18.932 -10.241   5.816  1.00  0.82           H  
ATOM   2063 3HG1 VAL A 140      19.749 -11.757   5.527  1.00  0.82           H  
ATOM   2064 1HG2 VAL A 140      22.546 -10.794   5.989  1.00  0.82           H  
ATOM   2065 2HG2 VAL A 140      22.011 -11.865   4.675  1.00  0.82           H  
ATOM   2066 3HG2 VAL A 140      22.848 -10.347   4.298  1.00  0.82           H  
ATOM   2067  N   LEU A 141      18.604  -8.353   3.700  1.00  0.84           N  
ATOM   2068  CA  LEU A 141      17.297  -7.725   3.766  1.00  0.84           C  
ATOM   2069  C   LEU A 141      16.470  -8.069   2.543  1.00  0.84           C  
ATOM   2070  O   LEU A 141      15.334  -8.511   2.655  1.00  0.84           O  
ATOM   2071  CB  LEU A 141      17.449  -6.209   3.808  1.00  0.84           C  
ATOM   2072  CG  LEU A 141      16.213  -5.413   4.027  1.00  0.84           C  
ATOM   2073  CD1 LEU A 141      16.587  -4.045   4.438  1.00  0.84           C  
ATOM   2074  CD2 LEU A 141      15.383  -5.390   2.771  1.00  0.84           C  
ATOM   2075  H   LEU A 141      19.422  -7.749   3.781  1.00  0.84           H  
ATOM   2076  HA  LEU A 141      16.783  -8.076   4.659  1.00  0.84           H  
ATOM   2077 1HB  LEU A 141      18.162  -5.955   4.586  1.00  0.84           H  
ATOM   2078 2HB  LEU A 141      17.866  -5.885   2.863  1.00  0.84           H  
ATOM   2079  HG  LEU A 141      15.660  -5.839   4.826  1.00  0.84           H  
ATOM   2080 1HD1 LEU A 141      15.670  -3.499   4.608  1.00  0.84           H  
ATOM   2081 2HD1 LEU A 141      17.182  -4.054   5.340  1.00  0.84           H  
ATOM   2082 3HD1 LEU A 141      17.159  -3.581   3.645  1.00  0.84           H  
ATOM   2083 1HD2 LEU A 141      14.498  -4.792   2.922  1.00  0.84           H  
ATOM   2084 2HD2 LEU A 141      15.969  -4.969   1.987  1.00  0.84           H  
ATOM   2085 3HD2 LEU A 141      15.091  -6.397   2.499  1.00  0.84           H  
ATOM   2086  N   VAL A 142      17.039  -7.871   1.355  1.00  0.87           N  
ATOM   2087  CA  VAL A 142      16.309  -8.125   0.124  1.00  0.87           C  
ATOM   2088  C   VAL A 142      15.919  -9.587   0.001  1.00  0.87           C  
ATOM   2089  O   VAL A 142      14.796  -9.907  -0.385  1.00  0.87           O  
ATOM   2090  CB  VAL A 142      17.145  -7.715  -1.101  1.00  0.87           C  
ATOM   2091  CG1 VAL A 142      16.454  -8.175  -2.381  1.00  0.87           C  
ATOM   2092  CG2 VAL A 142      17.301  -6.221  -1.132  1.00  0.87           C  
ATOM   2093  H   VAL A 142      17.994  -7.519   1.307  1.00  0.87           H  
ATOM   2094  HA  VAL A 142      15.397  -7.525   0.137  1.00  0.87           H  
ATOM   2095  HB  VAL A 142      18.128  -8.191  -1.038  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 142      17.054  -7.885  -3.244  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 142      16.345  -9.259  -2.361  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 142      15.472  -7.709  -2.449  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 142      17.894  -5.926  -1.995  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 142      16.323  -5.807  -1.205  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 142      17.786  -5.877  -0.223  1.00  0.87           H  
ATOM   2102  N   SER A 143      16.852 -10.484   0.321  1.00  0.90           N  
ATOM   2103  CA  SER A 143      16.596 -11.913   0.247  1.00  0.90           C  
ATOM   2104  C   SER A 143      15.536 -12.385   1.255  1.00  0.90           C  
ATOM   2105  O   SER A 143      14.724 -13.270   0.949  1.00  0.90           O  
ATOM   2106  CB  SER A 143      17.883 -12.658   0.537  1.00  0.90           C  
ATOM   2107  OG  SER A 143      18.857 -12.384  -0.435  1.00  0.90           O  
ATOM   2108  H   SER A 143      17.782 -10.180   0.615  1.00  0.90           H  
ATOM   2109  HA  SER A 143      16.253 -12.147  -0.760  1.00  0.90           H  
ATOM   2110 1HB  SER A 143      18.257 -12.371   1.521  1.00  0.90           H  
ATOM   2111 2HB  SER A 143      17.679 -13.726   0.562  1.00  0.90           H  
ATOM   2112  HG  SER A 143      19.199 -11.481  -0.211  1.00  0.90           H  
ATOM   2113  N   THR A 144      15.590 -11.815   2.463  1.00  0.93           N  
ATOM   2114  CA  THR A 144      14.769 -12.205   3.600  1.00  0.93           C  
ATOM   2115  C   THR A 144      13.410 -11.509   3.745  1.00  0.93           C  
ATOM   2116  O   THR A 144      12.424 -12.157   4.101  1.00  0.93           O  
ATOM   2117  CB  THR A 144      15.568 -11.971   4.887  1.00  0.93           C  
ATOM   2118  OG1 THR A 144      16.790 -12.705   4.829  1.00  0.93           O  
ATOM   2119  CG2 THR A 144      14.804 -12.394   6.066  1.00  0.93           C  
ATOM   2120  H   THR A 144      16.288 -11.094   2.628  1.00  0.93           H  
ATOM   2121  HA  THR A 144      14.578 -13.273   3.510  1.00  0.93           H  
ATOM   2122  HB  THR A 144      15.800 -10.909   4.978  1.00  0.93           H  
ATOM   2123  HG1 THR A 144      17.390 -12.220   4.223  1.00  0.93           H  
ATOM   2124 1HG2 THR A 144      15.413 -12.220   6.939  1.00  0.93           H  
ATOM   2125 2HG2 THR A 144      13.880 -11.824   6.134  1.00  0.93           H  
ATOM   2126 3HG2 THR A 144      14.578 -13.448   5.978  1.00  0.93           H  
ATOM   2127  N   LEU A 145      13.339 -10.194   3.536  1.00  0.94           N  
ATOM   2128  CA  LEU A 145      12.077  -9.510   3.769  1.00  0.94           C  
ATOM   2129  C   LEU A 145      11.210  -9.602   2.532  1.00  0.94           C  
ATOM   2130  O   LEU A 145      11.697  -9.431   1.414  1.00  0.94           O  
ATOM   2131  CB  LEU A 145      12.268  -8.024   4.105  1.00  0.94           C  
ATOM   2132  CG  LEU A 145      13.138  -7.717   5.297  1.00  0.94           C  
ATOM   2133  CD1 LEU A 145      13.082  -6.224   5.589  1.00  0.94           C  
ATOM   2134  CD2 LEU A 145      12.720  -8.498   6.424  1.00  0.94           C  
ATOM   2135  H   LEU A 145      14.148  -9.671   3.228  1.00  0.94           H  
ATOM   2136  HA  LEU A 145      11.561  -9.997   4.595  1.00  0.94           H  
ATOM   2137 1HB  LEU A 145      12.722  -7.538   3.239  1.00  0.94           H  
ATOM   2138 2HB  LEU A 145      11.290  -7.575   4.273  1.00  0.94           H  
ATOM   2139  HG  LEU A 145      14.171  -7.972   5.054  1.00  0.94           H  
ATOM   2140 1HD1 LEU A 145      13.724  -5.980   6.429  1.00  0.94           H  
ATOM   2141 2HD1 LEU A 145      13.395  -5.681   4.734  1.00  0.94           H  
ATOM   2142 3HD1 LEU A 145      12.058  -5.942   5.827  1.00  0.94           H  
ATOM   2143 1HD2 LEU A 145      13.369  -8.268   7.236  1.00  0.94           H  
ATOM   2144 2HD2 LEU A 145      11.706  -8.235   6.667  1.00  0.94           H  
ATOM   2145 3HD2 LEU A 145      12.784  -9.558   6.196  1.00  0.94           H  
ATOM   2146  N   LYS A 146       9.919  -9.858   2.746  1.00  0.93           N  
ATOM   2147  CA  LYS A 146       8.959  -9.998   1.656  1.00  0.93           C  
ATOM   2148  C   LYS A 146       7.942  -8.853   1.615  1.00  0.93           C  
ATOM   2149  O   LYS A 146       7.331  -8.589   0.580  1.00  0.93           O  
ATOM   2150  CB  LYS A 146       8.244 -11.340   1.805  1.00  0.93           C  
ATOM   2151  CG  LYS A 146       9.219 -12.542   1.845  1.00  0.93           C  
ATOM   2152  CD  LYS A 146      10.029 -12.703   0.560  1.00  0.93           C  
ATOM   2153  CE  LYS A 146      11.007 -13.880   0.682  1.00  0.93           C  
ATOM   2154  NZ  LYS A 146      11.828 -14.065  -0.549  1.00  0.93           N  
ATOM   2155  H   LYS A 146       9.608  -9.997   3.693  1.00  0.93           H  
ATOM   2156  HA  LYS A 146       9.502  -9.992   0.711  1.00  0.93           H  
ATOM   2157 1HB  LYS A 146       7.657 -11.340   2.727  1.00  0.93           H  
ATOM   2158 2HB  LYS A 146       7.555 -11.484   0.974  1.00  0.93           H  
ATOM   2159 1HG  LYS A 146       9.917 -12.418   2.679  1.00  0.93           H  
ATOM   2160 2HG  LYS A 146       8.652 -13.455   2.013  1.00  0.93           H  
ATOM   2161 1HD  LYS A 146       9.357 -12.879  -0.280  1.00  0.93           H  
ATOM   2162 2HD  LYS A 146      10.600 -11.791   0.366  1.00  0.93           H  
ATOM   2163 1HE  LYS A 146      11.680 -13.682   1.522  1.00  0.93           H  
ATOM   2164 2HE  LYS A 146      10.453 -14.796   0.881  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 146      12.470 -14.834  -0.411  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 146      11.229 -14.259  -1.334  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 146      12.355 -13.215  -0.729  1.00  0.93           H  
ATOM   2168  N   ASN A 147       7.733  -8.211   2.761  1.00  0.90           N  
ATOM   2169  CA  ASN A 147       6.732  -7.164   2.901  1.00  0.90           C  
ATOM   2170  C   ASN A 147       7.319  -5.787   2.670  1.00  0.90           C  
ATOM   2171  O   ASN A 147       8.526  -5.590   2.806  1.00  0.90           O  
ATOM   2172  CB  ASN A 147       6.105  -7.202   4.258  1.00  0.90           C  
ATOM   2173  CG  ASN A 147       5.350  -8.463   4.522  1.00  0.90           C  
ATOM   2174  OD1 ASN A 147       4.695  -9.035   3.638  1.00  0.90           O  
ATOM   2175  ND2 ASN A 147       5.423  -8.901   5.738  1.00  0.90           N  
ATOM   2176  H   ASN A 147       8.277  -8.461   3.567  1.00  0.90           H  
ATOM   2177  HA  ASN A 147       5.955  -7.316   2.146  1.00  0.90           H  
ATOM   2178 1HB  ASN A 147       6.873  -7.070   5.025  1.00  0.90           H  
ATOM   2179 2HB  ASN A 147       5.427  -6.376   4.329  1.00  0.90           H  
ATOM   2180 1HD2 ASN A 147       4.953  -9.741   6.012  1.00  0.90           H  
ATOM   2181 2HD2 ASN A 147       5.952  -8.369   6.423  1.00  0.90           H  
ATOM   2182  N   ASP A 148       6.459  -4.820   2.372  1.00  0.86           N  
ATOM   2183  CA  ASP A 148       6.926  -3.463   2.144  1.00  0.86           C  
ATOM   2184  C   ASP A 148       7.767  -2.935   3.296  1.00  0.86           C  
ATOM   2185  O   ASP A 148       7.318  -2.943   4.458  1.00  0.86           O  
ATOM   2186  CB  ASP A 148       5.745  -2.518   1.937  1.00  0.86           C  
ATOM   2187  CG  ASP A 148       4.965  -2.816   0.678  1.00  0.86           C  
ATOM   2188  OD1 ASP A 148       5.386  -3.644  -0.082  1.00  0.86           O  
ATOM   2189  OD2 ASP A 148       3.952  -2.163   0.447  1.00  0.86           O  
ATOM   2190  H   ASP A 148       5.479  -5.039   2.273  1.00  0.86           H  
ATOM   2191  HA  ASP A 148       7.534  -3.456   1.251  1.00  0.86           H  
ATOM   2192 1HB  ASP A 148       5.065  -2.592   2.786  1.00  0.86           H  
ATOM   2193 2HB  ASP A 148       6.108  -1.488   1.899  1.00  0.86           H  
ATOM   2194  N   VAL A 149       8.938  -2.409   2.938  1.00  0.81           N  
ATOM   2195  CA  VAL A 149       9.884  -1.837   3.884  1.00  0.81           C  
ATOM   2196  C   VAL A 149      10.619  -0.624   3.324  1.00  0.81           C  
ATOM   2197  O   VAL A 149      11.019  -0.598   2.151  1.00  0.81           O  
ATOM   2198  CB  VAL A 149      10.908  -2.921   4.308  1.00  0.81           C  
ATOM   2199  CG1 VAL A 149      11.628  -3.419   3.093  1.00  0.81           C  
ATOM   2200  CG2 VAL A 149      11.940  -2.359   5.346  1.00  0.81           C  
ATOM   2201  H   VAL A 149       9.199  -2.474   1.953  1.00  0.81           H  
ATOM   2202  HA  VAL A 149       9.329  -1.528   4.766  1.00  0.81           H  
ATOM   2203  HB  VAL A 149      10.366  -3.762   4.747  1.00  0.81           H  
ATOM   2204 1HG1 VAL A 149      12.323  -4.191   3.365  1.00  0.81           H  
ATOM   2205 2HG1 VAL A 149      10.904  -3.825   2.375  1.00  0.81           H  
ATOM   2206 3HG1 VAL A 149      12.143  -2.604   2.660  1.00  0.81           H  
ATOM   2207 1HG2 VAL A 149      12.637  -3.143   5.629  1.00  0.81           H  
ATOM   2208 2HG2 VAL A 149      12.497  -1.538   4.911  1.00  0.81           H  
ATOM   2209 3HG2 VAL A 149      11.410  -2.007   6.233  1.00  0.81           H  
ATOM   2210  N   THR A 150      10.813   0.358   4.186  1.00  0.77           N  
ATOM   2211  CA  THR A 150      11.611   1.516   3.858  1.00  0.77           C  
ATOM   2212  C   THR A 150      12.816   1.558   4.784  1.00  0.77           C  
ATOM   2213  O   THR A 150      12.668   1.480   6.007  1.00  0.77           O  
ATOM   2214  CB  THR A 150      10.795   2.825   3.982  1.00  0.77           C  
ATOM   2215  OG1 THR A 150       9.687   2.784   3.076  1.00  0.77           O  
ATOM   2216  CG2 THR A 150      11.679   4.043   3.657  1.00  0.77           C  
ATOM   2217  H   THR A 150      10.407   0.271   5.116  1.00  0.77           H  
ATOM   2218  HA  THR A 150      11.968   1.426   2.833  1.00  0.77           H  
ATOM   2219  HB  THR A 150      10.409   2.911   4.992  1.00  0.77           H  
ATOM   2220  HG1 THR A 150      10.010   2.744   2.167  1.00  0.77           H  
ATOM   2221 1HG2 THR A 150      11.091   4.955   3.747  1.00  0.77           H  
ATOM   2222 2HG2 THR A 150      12.521   4.085   4.351  1.00  0.77           H  
ATOM   2223 3HG2 THR A 150      12.059   3.954   2.633  1.00  0.77           H  
ATOM   2224  N   ILE A 151      13.997   1.664   4.196  1.00  0.75           N  
ATOM   2225  CA  ILE A 151      15.235   1.746   4.946  1.00  0.75           C  
ATOM   2226  C   ILE A 151      15.837   3.104   4.906  1.00  0.75           C  
ATOM   2227  O   ILE A 151      16.027   3.691   3.837  1.00  0.75           O  
ATOM   2228  CB  ILE A 151      16.278   0.721   4.492  1.00  0.75           C  
ATOM   2229  CG1 ILE A 151      15.805  -0.651   4.769  1.00  0.75           C  
ATOM   2230  CG2 ILE A 151      17.609   0.956   5.152  1.00  0.75           C  
ATOM   2231  CD1 ILE A 151      15.664  -0.893   6.176  1.00  0.75           C  
ATOM   2232  H   ILE A 151      14.027   1.709   3.180  1.00  0.75           H  
ATOM   2233  HA  ILE A 151      15.005   1.511   5.970  1.00  0.75           H  
ATOM   2234  HB  ILE A 151      16.420   0.814   3.425  1.00  0.75           H  
ATOM   2235 1HG1 ILE A 151      14.826  -0.812   4.349  1.00  0.75           H  
ATOM   2236 2HG1 ILE A 151      16.504  -1.345   4.357  1.00  0.75           H  
ATOM   2237 1HG2 ILE A 151      18.307   0.218   4.790  1.00  0.75           H  
ATOM   2238 2HG2 ILE A 151      17.980   1.949   4.914  1.00  0.75           H  
ATOM   2239 3HG2 ILE A 151      17.499   0.863   6.228  1.00  0.75           H  
ATOM   2240 1HD1 ILE A 151      15.307  -1.904   6.356  1.00  0.75           H  
ATOM   2241 2HD1 ILE A 151      16.619  -0.754   6.669  1.00  0.75           H  
ATOM   2242 3HD1 ILE A 151      14.954  -0.175   6.550  1.00  0.75           H  
ATOM   2243  N   THR A 152      16.162   3.592   6.072  1.00  0.73           N  
ATOM   2244  CA  THR A 152      16.769   4.878   6.130  1.00  0.73           C  
ATOM   2245  C   THR A 152      18.225   4.746   6.480  1.00  0.73           C  
ATOM   2246  O   THR A 152      18.617   3.952   7.347  1.00  0.73           O  
ATOM   2247  CB  THR A 152      16.044   5.732   7.158  1.00  0.73           C  
ATOM   2248  OG1 THR A 152      16.093   5.062   8.416  1.00  0.73           O  
ATOM   2249  CG2 THR A 152      14.613   5.935   6.752  1.00  0.73           C  
ATOM   2250  H   THR A 152      15.957   3.055   6.916  1.00  0.73           H  
ATOM   2251  HA  THR A 152      16.691   5.358   5.158  1.00  0.73           H  
ATOM   2252  HB  THR A 152      16.528   6.674   7.241  1.00  0.73           H  
ATOM   2253  HG1 THR A 152      15.689   4.179   8.321  1.00  0.73           H  
ATOM   2254 1HG2 THR A 152      14.104   6.537   7.501  1.00  0.73           H  
ATOM   2255 2HG2 THR A 152      14.578   6.441   5.790  1.00  0.73           H  
ATOM   2256 3HG2 THR A 152      14.130   4.965   6.675  1.00  0.73           H  
ATOM   2257  N   ILE A 153      19.011   5.539   5.794  1.00  0.73           N  
ATOM   2258  CA  ILE A 153      20.430   5.657   5.998  1.00  0.73           C  
ATOM   2259  C   ILE A 153      20.687   7.099   6.387  1.00  0.73           C  
ATOM   2260  O   ILE A 153      20.354   7.996   5.624  1.00  0.73           O  
ATOM   2261  CB  ILE A 153      21.185   5.312   4.709  1.00  0.73           C  
ATOM   2262  CG1 ILE A 153      20.806   3.917   4.160  1.00  0.73           C  
ATOM   2263  CG2 ILE A 153      22.651   5.378   4.955  1.00  0.73           C  
ATOM   2264  CD1 ILE A 153      21.170   2.757   5.041  1.00  0.73           C  
ATOM   2265  H   ILE A 153      18.566   6.131   5.092  1.00  0.73           H  
ATOM   2266  HA  ILE A 153      20.742   4.999   6.808  1.00  0.73           H  
ATOM   2267  HB  ILE A 153      20.920   6.037   3.939  1.00  0.73           H  
ATOM   2268 1HG1 ILE A 153      19.732   3.892   3.996  1.00  0.73           H  
ATOM   2269 2HG1 ILE A 153      21.302   3.782   3.202  1.00  0.73           H  
ATOM   2270 1HG2 ILE A 153      23.162   5.159   4.036  1.00  0.73           H  
ATOM   2271 2HG2 ILE A 153      22.922   6.374   5.293  1.00  0.73           H  
ATOM   2272 3HG2 ILE A 153      22.931   4.647   5.712  1.00  0.73           H  
ATOM   2273 1HD1 ILE A 153      20.858   1.837   4.553  1.00  0.73           H  
ATOM   2274 2HD1 ILE A 153      22.249   2.737   5.198  1.00  0.73           H  
ATOM   2275 3HD1 ILE A 153      20.667   2.849   6.001  1.00  0.73           H  
ATOM   2276  N   LYS A 154      21.274   7.354   7.535  1.00  0.74           N  
ATOM   2277  CA  LYS A 154      21.471   8.748   7.919  1.00  0.74           C  
ATOM   2278  C   LYS A 154      22.693   9.387   7.246  1.00  0.74           C  
ATOM   2279  O   LYS A 154      22.686  10.571   6.916  1.00  0.74           O  
ATOM   2280  CB  LYS A 154      21.494   8.845   9.442  1.00  0.74           C  
ATOM   2281  CG  LYS A 154      21.637  10.237  10.018  1.00  0.74           C  
ATOM   2282  CD  LYS A 154      21.271  10.213  11.509  1.00  0.74           C  
ATOM   2283  CE  LYS A 154      21.493  11.541  12.196  1.00  0.74           C  
ATOM   2284  NZ  LYS A 154      20.873  11.553  13.542  1.00  0.74           N  
ATOM   2285  H   LYS A 154      21.545   6.599   8.147  1.00  0.74           H  
ATOM   2286  HA  LYS A 154      20.596   9.308   7.585  1.00  0.74           H  
ATOM   2287 1HB  LYS A 154      20.571   8.421   9.843  1.00  0.74           H  
ATOM   2288 2HB  LYS A 154      22.320   8.249   9.827  1.00  0.74           H  
ATOM   2289 1HG  LYS A 154      22.665  10.582   9.898  1.00  0.74           H  
ATOM   2290 2HG  LYS A 154      20.971  10.923   9.494  1.00  0.74           H  
ATOM   2291 1HD  LYS A 154      20.217   9.944  11.627  1.00  0.74           H  
ATOM   2292 2HD  LYS A 154      21.870   9.458  12.023  1.00  0.74           H  
ATOM   2293 1HE  LYS A 154      22.564  11.686  12.308  1.00  0.74           H  
ATOM   2294 2HE  LYS A 154      21.080  12.357  11.604  1.00  0.74           H  
ATOM   2295 1HZ  LYS A 154      21.045  12.419  14.003  1.00  0.74           H  
ATOM   2296 2HZ  LYS A 154      19.846  11.441  13.425  1.00  0.74           H  
ATOM   2297 3HZ  LYS A 154      21.240  10.771  14.111  1.00  0.74           H  
ATOM   2298  N   ASN A 155      23.754   8.608   7.077  1.00  0.75           N  
ATOM   2299  CA  ASN A 155      24.994   9.102   6.481  1.00  0.75           C  
ATOM   2300  C   ASN A 155      24.964   8.993   4.951  1.00  0.75           C  
ATOM   2301  O   ASN A 155      24.887   7.884   4.399  1.00  0.75           O  
ATOM   2302  CB  ASN A 155      26.196   8.382   7.051  1.00  0.75           C  
ATOM   2303  CG  ASN A 155      27.555   9.024   6.659  1.00  0.75           C  
ATOM   2304  OD1 ASN A 155      27.797   9.568   5.564  1.00  0.75           O  
ATOM   2305  ND2 ASN A 155      28.472   8.959   7.599  1.00  0.75           N  
ATOM   2306  H   ASN A 155      23.694   7.647   7.368  1.00  0.75           H  
ATOM   2307  HA  ASN A 155      25.090  10.163   6.722  1.00  0.75           H  
ATOM   2308 1HB  ASN A 155      26.121   8.362   8.139  1.00  0.75           H  
ATOM   2309 2HB  ASN A 155      26.191   7.347   6.705  1.00  0.75           H  
ATOM   2310 1HD2 ASN A 155      29.381   9.349   7.440  1.00  0.75           H  
ATOM   2311 2HD2 ASN A 155      28.264   8.523   8.476  1.00  0.75           H  
ATOM   2312  N   ASP A 156      25.060  10.135   4.265  1.00  0.75           N  
ATOM   2313  CA  ASP A 156      25.040  10.159   2.802  1.00  0.75           C  
ATOM   2314  C   ASP A 156      26.126   9.288   2.156  1.00  0.75           C  
ATOM   2315  O   ASP A 156      25.928   8.763   1.062  1.00  0.75           O  
ATOM   2316  CB  ASP A 156      25.184  11.596   2.268  1.00  0.75           C  
ATOM   2317  CG  ASP A 156      23.913  12.443   2.366  1.00  0.75           C  
ATOM   2318  OD1 ASP A 156      22.865  11.886   2.584  1.00  0.75           O  
ATOM   2319  OD2 ASP A 156      24.002  13.635   2.203  1.00  0.75           O  
ATOM   2320  H   ASP A 156      25.128  11.005   4.777  1.00  0.75           H  
ATOM   2321  HA  ASP A 156      24.068   9.787   2.482  1.00  0.75           H  
ATOM   2322 1HB  ASP A 156      25.976  12.102   2.819  1.00  0.75           H  
ATOM   2323 2HB  ASP A 156      25.496  11.560   1.229  1.00  0.75           H  
ATOM   2324  N   SER A 157      27.279   9.120   2.803  1.00  0.75           N  
ATOM   2325  CA  SER A 157      28.336   8.323   2.179  1.00  0.75           C  
ATOM   2326  C   SER A 157      27.850   6.895   1.947  1.00  0.75           C  
ATOM   2327  O   SER A 157      28.011   6.340   0.852  1.00  0.75           O  
ATOM   2328  CB  SER A 157      29.582   8.325   3.043  1.00  0.75           C  
ATOM   2329  OG  SER A 157      30.606   7.565   2.461  1.00  0.75           O  
ATOM   2330  H   SER A 157      27.412   9.511   3.732  1.00  0.75           H  
ATOM   2331  HA  SER A 157      28.579   8.765   1.213  1.00  0.75           H  
ATOM   2332 1HB  SER A 157      29.920   9.351   3.185  1.00  0.75           H  
ATOM   2333 2HB  SER A 157      29.344   7.922   4.025  1.00  0.75           H  
ATOM   2334  HG  SER A 157      30.314   6.652   2.502  1.00  0.75           H  
ATOM   2335  N   THR A 158      27.238   6.312   2.981  1.00  0.74           N  
ATOM   2336  CA  THR A 158      26.688   4.966   2.918  1.00  0.74           C  
ATOM   2337  C   THR A 158      25.555   4.904   1.912  1.00  0.74           C  
ATOM   2338  O   THR A 158      25.475   3.983   1.101  1.00  0.74           O  
ATOM   2339  CB  THR A 158      26.212   4.492   4.301  1.00  0.74           C  
ATOM   2340  OG1 THR A 158      27.333   4.416   5.199  1.00  0.74           O  
ATOM   2341  CG2 THR A 158      25.520   3.151   4.203  1.00  0.74           C  
ATOM   2342  H   THR A 158      27.126   6.843   3.836  1.00  0.74           H  
ATOM   2343  HA  THR A 158      27.473   4.287   2.579  1.00  0.74           H  
ATOM   2344  HB  THR A 158      25.516   5.226   4.699  1.00  0.74           H  
ATOM   2345  HG1 THR A 158      27.026   4.178   6.077  1.00  0.74           H  
ATOM   2346 1HG2 THR A 158      25.178   2.834   5.185  1.00  0.74           H  
ATOM   2347 2HG2 THR A 158      24.677   3.255   3.544  1.00  0.74           H  
ATOM   2348 3HG2 THR A 158      26.206   2.420   3.801  1.00  0.74           H  
ATOM   2349  N   TYR A 159      24.685   5.905   1.946  1.00  0.73           N  
ATOM   2350  CA  TYR A 159      23.553   5.951   1.033  1.00  0.73           C  
ATOM   2351  C   TYR A 159      24.000   5.853  -0.415  1.00  0.73           C  
ATOM   2352  O   TYR A 159      23.464   5.052  -1.186  1.00  0.73           O  
ATOM   2353  CB  TYR A 159      22.794   7.243   1.223  1.00  0.73           C  
ATOM   2354  CG  TYR A 159      21.651   7.459   0.298  1.00  0.73           C  
ATOM   2355  CD1 TYR A 159      20.420   6.868   0.533  1.00  0.73           C  
ATOM   2356  CD2 TYR A 159      21.818   8.300  -0.781  1.00  0.73           C  
ATOM   2357  CE1 TYR A 159      19.364   7.139  -0.324  1.00  0.73           C  
ATOM   2358  CE2 TYR A 159      20.772   8.560  -1.624  1.00  0.73           C  
ATOM   2359  CZ  TYR A 159      19.552   7.987  -1.394  1.00  0.73           C  
ATOM   2360  OH  TYR A 159      18.510   8.265  -2.222  1.00  0.73           O  
ATOM   2361  H   TYR A 159      24.806   6.646   2.643  1.00  0.73           H  
ATOM   2362  HA  TYR A 159      22.897   5.106   1.246  1.00  0.73           H  
ATOM   2363 1HB  TYR A 159      22.427   7.308   2.249  1.00  0.73           H  
ATOM   2364 2HB  TYR A 159      23.476   8.063   1.078  1.00  0.73           H  
ATOM   2365  HD1 TYR A 159      20.281   6.210   1.391  1.00  0.73           H  
ATOM   2366  HD2 TYR A 159      22.784   8.765  -0.951  1.00  0.73           H  
ATOM   2367  HE1 TYR A 159      18.391   6.695  -0.155  1.00  0.73           H  
ATOM   2368  HE2 TYR A 159      20.907   9.232  -2.470  1.00  0.73           H  
ATOM   2369  HH  TYR A 159      17.728   7.785  -1.926  1.00  0.73           H  
ATOM   2370  N   TYR A 160      24.980   6.679  -0.793  1.00  0.73           N  
ATOM   2371  CA  TYR A 160      25.429   6.689  -2.173  1.00  0.73           C  
ATOM   2372  C   TYR A 160      26.243   5.444  -2.520  1.00  0.73           C  
ATOM   2373  O   TYR A 160      26.168   4.958  -3.653  1.00  0.73           O  
ATOM   2374  CB  TYR A 160      26.188   7.981  -2.475  1.00  0.73           C  
ATOM   2375  CG  TYR A 160      25.247   9.176  -2.553  1.00  0.73           C  
ATOM   2376  CD1 TYR A 160      25.318  10.197  -1.618  1.00  0.73           C  
ATOM   2377  CD2 TYR A 160      24.281   9.225  -3.554  1.00  0.73           C  
ATOM   2378  CE1 TYR A 160      24.439  11.260  -1.680  1.00  0.73           C  
ATOM   2379  CE2 TYR A 160      23.403  10.292  -3.617  1.00  0.73           C  
ATOM   2380  CZ  TYR A 160      23.482  11.307  -2.680  1.00  0.73           C  
ATOM   2381  OH  TYR A 160      22.614  12.374  -2.733  1.00  0.73           O  
ATOM   2382  H   TYR A 160      25.393   7.324  -0.116  1.00  0.73           H  
ATOM   2383  HA  TYR A 160      24.546   6.684  -2.809  1.00  0.73           H  
ATOM   2384 1HB  TYR A 160      26.920   8.168  -1.681  1.00  0.73           H  
ATOM   2385 2HB  TYR A 160      26.724   7.893  -3.416  1.00  0.73           H  
ATOM   2386  HD1 TYR A 160      26.068  10.164  -0.837  1.00  0.73           H  
ATOM   2387  HD2 TYR A 160      24.214   8.420  -4.286  1.00  0.73           H  
ATOM   2388  HE1 TYR A 160      24.499  12.063  -0.942  1.00  0.73           H  
ATOM   2389  HE2 TYR A 160      22.647  10.332  -4.400  1.00  0.73           H  
ATOM   2390  HH  TYR A 160      22.771  12.948  -1.976  1.00  0.73           H  
ATOM   2391  N   LYS A 161      26.982   4.879  -1.556  1.00  0.73           N  
ATOM   2392  CA  LYS A 161      27.698   3.632  -1.817  1.00  0.73           C  
ATOM   2393  C   LYS A 161      26.686   2.555  -2.203  1.00  0.73           C  
ATOM   2394  O   LYS A 161      26.854   1.828  -3.194  1.00  0.73           O  
ATOM   2395  CB  LYS A 161      28.499   3.183  -0.593  1.00  0.73           C  
ATOM   2396  CG  LYS A 161      29.290   1.884  -0.807  1.00  0.73           C  
ATOM   2397  CD  LYS A 161      30.121   1.512   0.419  1.00  0.73           C  
ATOM   2398  CE  LYS A 161      30.863   0.193   0.199  1.00  0.73           C  
ATOM   2399  NZ  LYS A 161      31.720  -0.169   1.364  1.00  0.73           N  
ATOM   2400  H   LYS A 161      27.070   5.322  -0.639  1.00  0.73           H  
ATOM   2401  HA  LYS A 161      28.378   3.782  -2.656  1.00  0.73           H  
ATOM   2402 1HB  LYS A 161      29.195   3.974  -0.302  1.00  0.73           H  
ATOM   2403 2HB  LYS A 161      27.819   3.029   0.244  1.00  0.73           H  
ATOM   2404 1HG  LYS A 161      28.592   1.072  -1.018  1.00  0.73           H  
ATOM   2405 2HG  LYS A 161      29.953   1.998  -1.664  1.00  0.73           H  
ATOM   2406 1HD  LYS A 161      30.845   2.302   0.622  1.00  0.73           H  
ATOM   2407 2HD  LYS A 161      29.460   1.415   1.283  1.00  0.73           H  
ATOM   2408 1HE  LYS A 161      30.133  -0.602   0.038  1.00  0.73           H  
ATOM   2409 2HE  LYS A 161      31.490   0.282  -0.686  1.00  0.73           H  
ATOM   2410 1HZ  LYS A 161      32.188  -1.047   1.178  1.00  0.73           H  
ATOM   2411 2HZ  LYS A 161      32.407   0.556   1.516  1.00  0.73           H  
ATOM   2412 3HZ  LYS A 161      31.147  -0.268   2.189  1.00  0.73           H  
ATOM   2413  N   ILE A 162      25.608   2.479  -1.423  1.00  0.74           N  
ATOM   2414  CA  ILE A 162      24.558   1.513  -1.660  1.00  0.74           C  
ATOM   2415  C   ILE A 162      23.862   1.778  -2.978  1.00  0.74           C  
ATOM   2416  O   ILE A 162      23.672   0.867  -3.781  1.00  0.74           O  
ATOM   2417  CB  ILE A 162      23.495   1.593  -0.576  1.00  0.74           C  
ATOM   2418  CG1 ILE A 162      24.037   1.134   0.792  1.00  0.74           C  
ATOM   2419  CG2 ILE A 162      22.358   0.720  -1.051  1.00  0.74           C  
ATOM   2420  CD1 ILE A 162      23.139   1.546   1.948  1.00  0.74           C  
ATOM   2421  H   ILE A 162      25.525   3.107  -0.622  1.00  0.74           H  
ATOM   2422  HA  ILE A 162      24.987   0.518  -1.687  1.00  0.74           H  
ATOM   2423  HB  ILE A 162      23.160   2.617  -0.454  1.00  0.74           H  
ATOM   2424 1HG1 ILE A 162      24.115   0.059   0.796  1.00  0.74           H  
ATOM   2425 2HG1 ILE A 162      25.030   1.552   0.949  1.00  0.74           H  
ATOM   2426 1HG2 ILE A 162      21.561   0.728  -0.342  1.00  0.74           H  
ATOM   2427 2HG2 ILE A 162      21.984   1.065  -2.004  1.00  0.74           H  
ATOM   2428 3HG2 ILE A 162      22.734  -0.271  -1.160  1.00  0.74           H  
ATOM   2429 1HD1 ILE A 162      23.558   1.194   2.882  1.00  0.74           H  
ATOM   2430 2HD1 ILE A 162      23.073   2.632   1.960  1.00  0.74           H  
ATOM   2431 3HD1 ILE A 162      22.153   1.154   1.836  1.00  0.74           H  
ATOM   2432  N   LYS A 163      23.483   3.024  -3.231  1.00  0.79           N  
ATOM   2433  CA  LYS A 163      22.791   3.304  -4.471  1.00  0.79           C  
ATOM   2434  C   LYS A 163      23.651   2.871  -5.649  1.00  0.79           C  
ATOM   2435  O   LYS A 163      23.186   2.132  -6.511  1.00  0.79           O  
ATOM   2436  CB  LYS A 163      22.438   4.785  -4.574  1.00  0.79           C  
ATOM   2437  CG  LYS A 163      21.653   5.148  -5.826  1.00  0.79           C  
ATOM   2438  CD  LYS A 163      21.318   6.636  -5.864  1.00  0.79           C  
ATOM   2439  CE  LYS A 163      20.521   6.977  -7.121  1.00  0.79           C  
ATOM   2440  NZ  LYS A 163      20.280   8.448  -7.256  1.00  0.79           N  
ATOM   2441  H   LYS A 163      23.647   3.768  -2.554  1.00  0.79           H  
ATOM   2442  HA  LYS A 163      21.868   2.725  -4.494  1.00  0.79           H  
ATOM   2443 1HB  LYS A 163      21.855   5.084  -3.699  1.00  0.79           H  
ATOM   2444 2HB  LYS A 163      23.355   5.373  -4.568  1.00  0.79           H  
ATOM   2445 1HG  LYS A 163      22.255   4.900  -6.705  1.00  0.79           H  
ATOM   2446 2HG  LYS A 163      20.742   4.566  -5.875  1.00  0.79           H  
ATOM   2447 1HD  LYS A 163      20.737   6.903  -4.977  1.00  0.79           H  
ATOM   2448 2HD  LYS A 163      22.243   7.214  -5.855  1.00  0.79           H  
ATOM   2449 1HE  LYS A 163      21.064   6.622  -7.997  1.00  0.79           H  
ATOM   2450 2HE  LYS A 163      19.558   6.464  -7.071  1.00  0.79           H  
ATOM   2451 1HZ  LYS A 163      19.747   8.624  -8.096  1.00  0.79           H  
ATOM   2452 2HZ  LYS A 163      19.771   8.799  -6.457  1.00  0.79           H  
ATOM   2453 3HZ  LYS A 163      21.169   8.924  -7.316  1.00  0.79           H  
ATOM   2454  N   GLY A 164      24.927   3.270  -5.662  1.00  0.88           N  
ATOM   2455  CA  GLY A 164      25.811   2.905  -6.763  1.00  0.88           C  
ATOM   2456  C   GLY A 164      25.963   1.390  -6.921  1.00  0.88           C  
ATOM   2457  O   GLY A 164      26.042   0.881  -8.040  1.00  0.88           O  
ATOM   2458  H   GLY A 164      25.292   3.856  -4.911  1.00  0.88           H  
ATOM   2459 1HA  GLY A 164      25.420   3.328  -7.687  1.00  0.88           H  
ATOM   2460 2HA  GLY A 164      26.789   3.354  -6.593  1.00  0.88           H  
ATOM   2461  N   THR A 165      25.981   0.667  -5.801  1.00  1.01           N  
ATOM   2462  CA  THR A 165      26.107  -0.780  -5.812  1.00  1.01           C  
ATOM   2463  C   THR A 165      24.894  -1.481  -6.425  1.00  1.01           C  
ATOM   2464  O   THR A 165      25.043  -2.443  -7.182  1.00  1.01           O  
ATOM   2465  CB  THR A 165      26.320  -1.313  -4.387  1.00  1.01           C  
ATOM   2466  OG1 THR A 165      27.532  -0.756  -3.843  1.00  1.01           O  
ATOM   2467  CG2 THR A 165      26.396  -2.832  -4.395  1.00  1.01           C  
ATOM   2468  H   THR A 165      25.943   1.142  -4.898  1.00  1.01           H  
ATOM   2469  HA  THR A 165      26.981  -1.040  -6.409  1.00  1.01           H  
ATOM   2470  HB  THR A 165      25.489  -1.004  -3.762  1.00  1.01           H  
ATOM   2471  HG1 THR A 165      27.417   0.222  -3.741  1.00  1.01           H  
ATOM   2472 1HG2 THR A 165      26.541  -3.193  -3.389  1.00  1.01           H  
ATOM   2473 2HG2 THR A 165      25.466  -3.238  -4.795  1.00  1.01           H  
ATOM   2474 3HG2 THR A 165      27.230  -3.151  -5.016  1.00  1.01           H  
ATOM   2475  N   PHE A 166      23.694  -1.023  -6.063  1.00  1.20           N  
ATOM   2476  CA  PHE A 166      22.465  -1.670  -6.513  1.00  1.20           C  
ATOM   2477  C   PHE A 166      21.770  -1.094  -7.768  1.00  1.20           C  
ATOM   2478  O   PHE A 166      20.994  -1.820  -8.397  1.00  1.20           O  
ATOM   2479  CB  PHE A 166      21.483  -1.708  -5.348  1.00  1.20           C  
ATOM   2480  CG  PHE A 166      21.901  -2.649  -4.202  1.00  1.20           C  
ATOM   2481  CD1 PHE A 166      22.720  -2.217  -3.185  1.00  1.20           C  
ATOM   2482  CD2 PHE A 166      21.456  -3.960  -4.149  1.00  1.20           C  
ATOM   2483  CE1 PHE A 166      23.102  -3.047  -2.153  1.00  1.20           C  
ATOM   2484  CE2 PHE A 166      21.840  -4.797  -3.107  1.00  1.20           C  
ATOM   2485  CZ  PHE A 166      22.666  -4.333  -2.114  1.00  1.20           C  
ATOM   2486  H   PHE A 166      23.646  -0.223  -5.427  1.00  1.20           H  
ATOM   2487  HA  PHE A 166      22.722  -2.704  -6.743  1.00  1.20           H  
ATOM   2488 1HB  PHE A 166      21.403  -0.697  -4.942  1.00  1.20           H  
ATOM   2489 2HB  PHE A 166      20.497  -2.001  -5.703  1.00  1.20           H  
ATOM   2490  HD1 PHE A 166      23.072  -1.217  -3.205  1.00  1.20           H  
ATOM   2491  HD2 PHE A 166      20.800  -4.335  -4.936  1.00  1.20           H  
ATOM   2492  HE1 PHE A 166      23.750  -2.678  -1.371  1.00  1.20           H  
ATOM   2493  HE2 PHE A 166      21.494  -5.835  -3.068  1.00  1.20           H  
ATOM   2494  HZ  PHE A 166      22.970  -5.005  -1.298  1.00  1.20           H  
ATOM   2495  N   LEU A 167      22.050   0.161  -8.157  1.00  1.42           N  
ATOM   2496  CA  LEU A 167      21.393   0.790  -9.318  1.00  1.42           C  
ATOM   2497  C   LEU A 167      21.890   2.214  -9.586  1.00  1.42           C  
ATOM   2498  O   LEU A 167      22.869   2.386 -10.315  1.00  1.42           O  
ATOM   2499  OXT LEU A 167      21.094   3.142  -9.444  1.00  1.42           O  
ATOM   2500  CB  LEU A 167      19.856   0.851  -9.131  1.00  1.42           C  
ATOM   2501  CG  LEU A 167      19.303   1.845  -8.067  1.00  1.42           C  
ATOM   2502  CD1 LEU A 167      17.787   1.939  -8.234  1.00  1.42           C  
ATOM   2503  CD2 LEU A 167      19.663   1.363  -6.687  1.00  1.42           C  
ATOM   2504  H   LEU A 167      22.693   0.724  -7.605  1.00  1.42           H  
ATOM   2505  HA  LEU A 167      21.613   0.185 -10.196  1.00  1.42           H  
ATOM   2506 1HB  LEU A 167      19.423   1.147 -10.084  1.00  1.42           H  
ATOM   2507 2HB  LEU A 167      19.461  -0.123  -8.888  1.00  1.42           H  
ATOM   2508  HG  LEU A 167      19.721   2.837  -8.222  1.00  1.42           H  
ATOM   2509 1HD1 LEU A 167      17.376   2.623  -7.505  1.00  1.42           H  
ATOM   2510 2HD1 LEU A 167      17.548   2.292  -9.234  1.00  1.42           H  
ATOM   2511 3HD1 LEU A 167      17.346   0.954  -8.081  1.00  1.42           H  
ATOM   2512 1HD2 LEU A 167      19.265   2.041  -5.942  1.00  1.42           H  
ATOM   2513 2HD2 LEU A 167      19.235   0.377  -6.550  1.00  1.42           H  
ATOM   2514 3HD2 LEU A 167      20.743   1.314  -6.583  1.00  1.42           H  
TER    2515
ENDMDL

REMARK ID 639933 MODEL 4 7tx4-NEM-2
PFRMAT TS
TARGET 7tx4-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.477  -1.294   0.706  1.00  7.18           N  
ATOM      2  CA  PRO A   1       1.896  -1.013   0.548  1.00  7.18           C  
ATOM      3  C   PRO A   1       2.178   0.408   0.133  1.00  7.18           C  
ATOM      4  O   PRO A   1       2.346   0.698  -1.052  1.00  7.18           O  
ATOM      5  CB  PRO A   1       2.326  -1.993  -0.550  1.00  7.18           C  
ATOM      6  CG  PRO A   1       1.097  -2.168  -1.367  1.00  7.18           C  
ATOM      7  CD  PRO A   1      -0.012  -2.198  -0.337  1.00  7.18           C  
ATOM      8  HA  PRO A   1       2.413  -1.221   1.487  1.00  7.18           H  
ATOM      9 1HB  PRO A   1       3.173  -1.578  -1.115  1.00  7.18           H  
ATOM     10 2HB  PRO A   1       2.674  -2.935  -0.090  1.00  7.18           H  
ATOM     11 1HG  PRO A   1       0.992  -1.340  -2.083  1.00  7.18           H  
ATOM     12 2HG  PRO A   1       1.159  -3.095  -1.953  1.00  7.18           H  
ATOM     13 1HD  PRO A   1      -0.954  -1.817  -0.754  1.00  7.18           H  
ATOM     14 2HD  PRO A   1      -0.126  -3.210   0.083  1.00  7.18           H  
ATOM     15 1H   PRO A   1       0.075  -0.827   1.246  1.00  7.18           H  
ATOM     16 2H   PRO A   1       0.896  -2.209   1.556  1.00  7.18           H  
ATOM     17  N   CYS A   2       2.246   1.315   1.100  1.00  6.37           N  
ATOM     18  CA  CYS A   2       2.620   2.677   0.756  1.00  6.37           C  
ATOM     19  C   CYS A   2       4.121   2.720   0.582  1.00  6.37           C  
ATOM     20  O   CYS A   2       4.856   2.404   1.517  1.00  6.37           O  
ATOM     21  CB  CYS A   2       2.234   3.676   1.839  1.00  6.37           C  
ATOM     22  SG  CYS A   2       2.703   5.373   1.428  1.00  6.37           S  
ATOM     23  H   CYS A   2       2.085   1.064   2.067  1.00  6.37           H  
ATOM     24  HA  CYS A   2       2.143   2.961  -0.182  1.00  6.37           H  
ATOM     25 1HB  CYS A   2       1.158   3.648   2.010  1.00  6.37           H  
ATOM     26 2HB  CYS A   2       2.726   3.407   2.776  1.00  6.37           H  
ATOM     27  HG  CYS A   2       3.940   5.078   1.004  1.00  6.37           H  
ATOM     28  N   ILE A   3       4.567   3.072  -0.609  1.00  5.26           N  
ATOM     29  CA  ILE A   3       5.990   3.113  -0.905  1.00  5.26           C  
ATOM     30  C   ILE A   3       6.335   4.474  -1.463  1.00  5.26           C  
ATOM     31  O   ILE A   3       5.442   5.234  -1.849  1.00  5.26           O  
ATOM     32  CB  ILE A   3       6.399   1.984  -1.864  1.00  5.26           C  
ATOM     33  CG1 ILE A   3       5.711   2.127  -3.201  1.00  5.26           C  
ATOM     34  CG2 ILE A   3       6.039   0.645  -1.254  1.00  5.26           C  
ATOM     35  CD1 ILE A   3       6.243   1.150  -4.230  1.00  5.26           C  
ATOM     36  H   ILE A   3       3.901   3.305  -1.332  1.00  5.26           H  
ATOM     37  HA  ILE A   3       6.553   2.981   0.019  1.00  5.26           H  
ATOM     38  HB  ILE A   3       7.480   2.025  -2.034  1.00  5.26           H  
ATOM     39 1HG1 ILE A   3       4.640   1.956  -3.072  1.00  5.26           H  
ATOM     40 2HG1 ILE A   3       5.861   3.143  -3.572  1.00  5.26           H  
ATOM     41 1HG2 ILE A   3       6.336  -0.134  -1.929  1.00  5.26           H  
ATOM     42 2HG2 ILE A   3       6.558   0.530  -0.300  1.00  5.26           H  
ATOM     43 3HG2 ILE A   3       4.971   0.584  -1.095  1.00  5.26           H  
ATOM     44 1HD1 ILE A   3       5.719   1.292  -5.175  1.00  5.26           H  
ATOM     45 2HD1 ILE A   3       7.311   1.325  -4.375  1.00  5.26           H  
ATOM     46 3HD1 ILE A   3       6.087   0.129  -3.878  1.00  5.26           H  
ATOM     47  N   PHE A   4       7.623   4.780  -1.527  1.00  4.05           N  
ATOM     48  CA  PHE A   4       8.048   6.090  -1.984  1.00  4.05           C  
ATOM     49  C   PHE A   4       9.009   5.955  -3.160  1.00  4.05           C  
ATOM     50  O   PHE A   4       9.630   4.916  -3.339  1.00  4.05           O  
ATOM     51  CB  PHE A   4       8.673   6.794  -0.784  1.00  4.05           C  
ATOM     52  CG  PHE A   4       7.683   6.781   0.362  1.00  4.05           C  
ATOM     53  CD1 PHE A   4       7.714   5.727   1.278  1.00  4.05           C  
ATOM     54  CD2 PHE A   4       6.693   7.735   0.493  1.00  4.05           C  
ATOM     55  CE1 PHE A   4       6.789   5.635   2.282  1.00  4.05           C  
ATOM     56  CE2 PHE A   4       5.763   7.637   1.508  1.00  4.05           C  
ATOM     57  CZ  PHE A   4       5.818   6.581   2.394  1.00  4.05           C  
ATOM     58  H   PHE A   4       8.320   4.102  -1.198  1.00  4.05           H  
ATOM     59  HA  PHE A   4       7.176   6.653  -2.315  1.00  4.05           H  
ATOM     60 1HB  PHE A   4       9.583   6.273  -0.473  1.00  4.05           H  
ATOM     61 2HB  PHE A   4       8.922   7.822  -1.029  1.00  4.05           H  
ATOM     62  HD1 PHE A   4       8.485   4.952   1.176  1.00  4.05           H  
ATOM     63  HD2 PHE A   4       6.641   8.556  -0.222  1.00  4.05           H  
ATOM     64  HE1 PHE A   4       6.823   4.796   2.981  1.00  4.05           H  
ATOM     65  HE2 PHE A   4       4.977   8.384   1.605  1.00  4.05           H  
ATOM     66  HZ  PHE A   4       5.081   6.495   3.177  1.00  4.05           H  
ATOM     67  N   ASN A   5       9.119   6.986  -3.993  1.00  2.95           N  
ATOM     68  CA  ASN A   5      10.014   6.886  -5.150  1.00  2.95           C  
ATOM     69  C   ASN A   5      11.489   6.699  -4.778  1.00  2.95           C  
ATOM     70  O   ASN A   5      12.202   5.897  -5.380  1.00  2.95           O  
ATOM     71  CB  ASN A   5       9.858   8.116  -6.016  1.00  2.95           C  
ATOM     72  CG  ASN A   5       8.555   8.135  -6.770  1.00  2.95           C  
ATOM     73  OD1 ASN A   5       7.902   7.101  -6.959  1.00  2.95           O  
ATOM     74  ND2 ASN A   5       8.159   9.303  -7.206  1.00  2.95           N  
ATOM     75  H   ASN A   5       8.585   7.829  -3.834  1.00  2.95           H  
ATOM     76  HA  ASN A   5       9.718   6.011  -5.731  1.00  2.95           H  
ATOM     77 1HB  ASN A   5       9.918   9.009  -5.393  1.00  2.95           H  
ATOM     78 2HB  ASN A   5      10.680   8.161  -6.730  1.00  2.95           H  
ATOM     79 1HD2 ASN A   5       7.300   9.383  -7.713  1.00  2.95           H  
ATOM     80 2HD2 ASN A   5       8.714  10.116  -7.032  1.00  2.95           H  
ATOM     81  N   GLY A   6      11.947   7.395  -3.743  1.00  2.10           N  
ATOM     82  CA  GLY A   6      13.350   7.313  -3.321  1.00  2.10           C  
ATOM     83  C   GLY A   6      13.593   6.126  -2.395  1.00  2.10           C  
ATOM     84  O   GLY A   6      14.026   6.313  -1.257  1.00  2.10           O  
ATOM     85  H   GLY A   6      11.317   8.011  -3.256  1.00  2.10           H  
ATOM     86 1HA  GLY A   6      13.987   7.224  -4.201  1.00  2.10           H  
ATOM     87 2HA  GLY A   6      13.632   8.236  -2.816  1.00  2.10           H  
ATOM     88  N   GLU A   7      13.284   4.925  -2.882  1.00  1.53           N  
ATOM     89  CA  GLU A   7      13.300   3.718  -2.054  1.00  1.53           C  
ATOM     90  C   GLU A   7      13.619   2.439  -2.866  1.00  1.53           C  
ATOM     91  O   GLU A   7      13.193   2.286  -4.013  1.00  1.53           O  
ATOM     92  CB  GLU A   7      11.943   3.634  -1.351  1.00  1.53           C  
ATOM     93  CG  GLU A   7      11.807   2.634  -0.308  1.00  1.53           C  
ATOM     94  CD  GLU A   7      10.419   2.695   0.381  1.00  1.53           C  
ATOM     95  OE1 GLU A   7       9.456   2.955  -0.296  1.00  1.53           O  
ATOM     96  OE2 GLU A   7      10.341   2.486   1.579  1.00  1.53           O  
ATOM     97  H   GLU A   7      12.974   4.893  -3.854  1.00  1.53           H  
ATOM     98  HA  GLU A   7      14.075   3.831  -1.295  1.00  1.53           H  
ATOM     99 1HB  GLU A   7      11.695   4.605  -0.919  1.00  1.53           H  
ATOM    100 2HB  GLU A   7      11.182   3.409  -2.091  1.00  1.53           H  
ATOM    101 1HG  GLU A   7      11.951   1.695  -0.806  1.00  1.53           H  
ATOM    102 2HG  GLU A   7      12.598   2.755   0.430  1.00  1.53           H  
ATOM    103  N   VAL A   8      14.402   1.534  -2.266  1.00  1.18           N  
ATOM    104  CA  VAL A   8      14.823   0.272  -2.885  1.00  1.18           C  
ATOM    105  C   VAL A   8      14.129  -0.973  -2.320  1.00  1.18           C  
ATOM    106  O   VAL A   8      14.180  -1.204  -1.120  1.00  1.18           O  
ATOM    107  CB  VAL A   8      16.336   0.091  -2.657  1.00  1.18           C  
ATOM    108  CG1 VAL A   8      16.813  -1.213  -3.198  1.00  1.18           C  
ATOM    109  CG2 VAL A   8      17.070   1.208  -3.325  1.00  1.18           C  
ATOM    110  H   VAL A   8      14.719   1.719  -1.314  1.00  1.18           H  
ATOM    111  HA  VAL A   8      14.644   0.372  -3.948  1.00  1.18           H  
ATOM    112  HB  VAL A   8      16.538   0.104  -1.580  1.00  1.18           H  
ATOM    113 1HG1 VAL A   8      17.874  -1.309  -3.009  1.00  1.18           H  
ATOM    114 2HG1 VAL A   8      16.284  -2.026  -2.704  1.00  1.18           H  
ATOM    115 3HG1 VAL A   8      16.628  -1.250  -4.265  1.00  1.18           H  
ATOM    116 1HG2 VAL A   8      18.137   1.091  -3.153  1.00  1.18           H  
ATOM    117 2HG2 VAL A   8      16.869   1.184  -4.396  1.00  1.18           H  
ATOM    118 3HG2 VAL A   8      16.735   2.157  -2.917  1.00  1.18           H  
ATOM    119  N   PRO A   9      13.442  -1.797  -3.114  1.00  0.99           N  
ATOM    120  CA  PRO A   9      12.797  -2.992  -2.616  1.00  0.99           C  
ATOM    121  C   PRO A   9      13.830  -4.027  -2.221  1.00  0.99           C  
ATOM    122  O   PRO A   9      14.864  -4.148  -2.869  1.00  0.99           O  
ATOM    123  CB  PRO A   9      11.969  -3.457  -3.817  1.00  0.99           C  
ATOM    124  CG  PRO A   9      12.697  -2.893  -5.028  1.00  0.99           C  
ATOM    125  CD  PRO A   9      13.305  -1.569  -4.557  1.00  0.99           C  
ATOM    126  HA  PRO A   9      12.151  -2.749  -1.765  1.00  0.99           H  
ATOM    127 1HB  PRO A   9      11.931  -4.558  -3.820  1.00  0.99           H  
ATOM    128 2HB  PRO A   9      10.946  -3.122  -3.734  1.00  0.99           H  
ATOM    129 1HG  PRO A   9      13.457  -3.608  -5.371  1.00  0.99           H  
ATOM    130 2HG  PRO A   9      11.991  -2.761  -5.861  1.00  0.99           H  
ATOM    131 1HD  PRO A   9      14.283  -1.460  -5.041  1.00  0.99           H  
ATOM    132 2HD  PRO A   9      12.633  -0.716  -4.756  1.00  0.99           H  
ATOM    133  N   LEU A  10      13.520  -4.804  -1.206  1.00  0.89           N  
ATOM    134  CA  LEU A  10      14.304  -5.961  -0.802  1.00  0.89           C  
ATOM    135  C   LEU A  10      13.436  -7.221  -0.942  1.00  0.89           C  
ATOM    136  O   LEU A  10      13.928  -8.309  -1.248  1.00  0.89           O  
ATOM    137  CB  LEU A  10      14.888  -5.745   0.599  1.00  0.89           C  
ATOM    138  CG  LEU A  10      15.942  -4.559   0.724  1.00  0.89           C  
ATOM    139  CD1 LEU A  10      16.380  -4.374   2.160  1.00  0.89           C  
ATOM    140  CD2 LEU A  10      17.138  -4.892  -0.111  1.00  0.89           C  
ATOM    141  H   LEU A  10      12.678  -4.600  -0.681  1.00  0.89           H  
ATOM    142  HA  LEU A  10      15.146  -6.063  -1.487  1.00  0.89           H  
ATOM    143 1HB  LEU A  10      14.068  -5.488   1.238  1.00  0.89           H  
ATOM    144 2HB  LEU A  10      15.345  -6.669   0.953  1.00  0.89           H  
ATOM    145  HG  LEU A  10      15.496  -3.623   0.370  1.00  0.89           H  
ATOM    146 1HD1 LEU A  10      17.113  -3.585   2.211  1.00  0.89           H  
ATOM    147 2HD1 LEU A  10      15.529  -4.106   2.757  1.00  0.89           H  
ATOM    148 3HD1 LEU A  10      16.826  -5.296   2.529  1.00  0.89           H  
ATOM    149 1HD2 LEU A  10      17.872  -4.092  -0.051  1.00  0.89           H  
ATOM    150 2HD2 LEU A  10      17.576  -5.814   0.252  1.00  0.89           H  
ATOM    151 3HD2 LEU A  10      16.816  -5.015  -1.129  1.00  0.89           H  
ATOM    152  N   ALA A  11      12.128  -7.044  -0.741  1.00  0.85           N  
ATOM    153  CA  ALA A  11      11.123  -8.106  -0.869  1.00  0.85           C  
ATOM    154  C   ALA A  11       9.789  -7.444  -1.219  1.00  0.85           C  
ATOM    155  O   ALA A  11       9.646  -6.233  -1.086  1.00  0.85           O  
ATOM    156  CB  ALA A  11      11.014  -8.965   0.383  1.00  0.85           C  
ATOM    157  H   ALA A  11      11.816  -6.120  -0.455  1.00  0.85           H  
ATOM    158  HA  ALA A  11      11.411  -8.750  -1.700  1.00  0.85           H  
ATOM    159 1HB  ALA A  11      10.271  -9.742   0.225  1.00  0.85           H  
ATOM    160 2HB  ALA A  11      11.982  -9.427   0.589  1.00  0.85           H  
ATOM    161 3HB  ALA A  11      10.721  -8.374   1.217  1.00  0.85           H  
ATOM    162  N   GLU A  12       8.796  -8.223  -1.638  1.00  0.83           N  
ATOM    163  CA  GLU A  12       7.495  -7.667  -2.048  1.00  0.83           C  
ATOM    164  C   GLU A  12       6.883  -6.650  -1.069  1.00  0.83           C  
ATOM    165  O   GLU A  12       6.314  -5.642  -1.492  1.00  0.83           O  
ATOM    166  CB  GLU A  12       6.502  -8.814  -2.262  1.00  0.83           C  
ATOM    167  CG  GLU A  12       5.135  -8.389  -2.779  1.00  0.83           C  
ATOM    168  CD  GLU A  12       4.221  -9.564  -3.070  1.00  0.83           C  
ATOM    169  OE1 GLU A  12       4.627 -10.682  -2.847  1.00  0.83           O  
ATOM    170  OE2 GLU A  12       3.125  -9.338  -3.530  1.00  0.83           O  
ATOM    171  H   GLU A  12       8.948  -9.219  -1.716  1.00  0.83           H  
ATOM    172  HA  GLU A  12       7.639  -7.157  -3.001  1.00  0.83           H  
ATOM    173 1HB  GLU A  12       6.920  -9.530  -2.968  1.00  0.83           H  
ATOM    174 2HB  GLU A  12       6.346  -9.336  -1.318  1.00  0.83           H  
ATOM    175 1HG  GLU A  12       4.661  -7.754  -2.027  1.00  0.83           H  
ATOM    176 2HG  GLU A  12       5.264  -7.799  -3.683  1.00  0.83           H  
ATOM    177  N   HIS A  13       6.989  -6.924   0.229  1.00  0.81           N  
ATOM    178  CA  HIS A  13       6.443  -6.051   1.270  1.00  0.81           C  
ATOM    179  C   HIS A  13       7.545  -5.407   2.108  1.00  0.81           C  
ATOM    180  O   HIS A  13       7.313  -4.989   3.245  1.00  0.81           O  
ATOM    181  CB  HIS A  13       5.491  -6.833   2.175  1.00  0.81           C  
ATOM    182  CG  HIS A  13       4.256  -7.318   1.465  1.00  0.81           C  
ATOM    183  ND1 HIS A  13       3.212  -6.472   1.152  1.00  0.81           N  
ATOM    184  CD2 HIS A  13       3.897  -8.541   1.008  1.00  0.81           C  
ATOM    185  CE1 HIS A  13       2.263  -7.150   0.539  1.00  0.81           C  
ATOM    186  NE2 HIS A  13       2.650  -8.411   0.436  1.00  0.81           N  
ATOM    187  H   HIS A  13       7.471  -7.766   0.501  1.00  0.81           H  
ATOM    188  HA  HIS A  13       5.870  -5.245   0.811  1.00  0.81           H  
ATOM    189 1HB  HIS A  13       6.005  -7.688   2.613  1.00  0.81           H  
ATOM    190 2HB  HIS A  13       5.167  -6.196   2.989  1.00  0.81           H  
ATOM    191  HD1 HIS A  13       3.166  -5.477   1.400  1.00  0.81           H  
ATOM    192  HD2 HIS A  13       4.392  -9.513   1.020  1.00  0.81           H  
ATOM    193  HE1 HIS A  13       1.354  -6.648   0.213  1.00  0.81           H  
ATOM    194  N   PHE A  14       8.757  -5.351   1.572  1.00  0.79           N  
ATOM    195  CA  PHE A  14       9.854  -4.798   2.349  1.00  0.79           C  
ATOM    196  C   PHE A  14      10.806  -3.949   1.532  1.00  0.79           C  
ATOM    197  O   PHE A  14      11.412  -4.397   0.550  1.00  0.79           O  
ATOM    198  CB  PHE A  14      10.600  -5.907   3.045  1.00  0.79           C  
ATOM    199  CG  PHE A  14      11.687  -5.453   3.830  1.00  0.79           C  
ATOM    200  CD1 PHE A  14      11.502  -4.507   4.769  1.00  0.79           C  
ATOM    201  CD2 PHE A  14      12.912  -5.971   3.630  1.00  0.79           C  
ATOM    202  CE1 PHE A  14      12.521  -4.068   5.499  1.00  0.79           C  
ATOM    203  CE2 PHE A  14      13.957  -5.552   4.354  1.00  0.79           C  
ATOM    204  CZ  PHE A  14      13.773  -4.587   5.295  1.00  0.79           C  
ATOM    205  H   PHE A  14       8.923  -5.674   0.620  1.00  0.79           H  
ATOM    206  HA  PHE A  14       9.430  -4.157   3.119  1.00  0.79           H  
ATOM    207 1HB  PHE A  14       9.920  -6.471   3.683  1.00  0.79           H  
ATOM    208 2HB  PHE A  14      10.998  -6.565   2.311  1.00  0.79           H  
ATOM    209  HD1 PHE A  14      10.512  -4.106   4.916  1.00  0.79           H  
ATOM    210  HD2 PHE A  14      13.043  -6.734   2.869  1.00  0.79           H  
ATOM    211  HE1 PHE A  14      12.330  -3.319   6.236  1.00  0.79           H  
ATOM    212  HE2 PHE A  14      14.927  -5.985   4.179  1.00  0.79           H  
ATOM    213  HZ  PHE A  14      14.606  -4.246   5.883  1.00  0.79           H  
ATOM    214  N   TYR A  15      10.907  -2.696   1.953  1.00  0.76           N  
ATOM    215  CA  TYR A  15      11.688  -1.685   1.265  1.00  0.76           C  
ATOM    216  C   TYR A  15      12.745  -1.031   2.144  1.00  0.76           C  
ATOM    217  O   TYR A  15      12.548  -0.927   3.350  1.00  0.76           O  
ATOM    218  CB  TYR A  15      10.711  -0.660   0.741  1.00  0.76           C  
ATOM    219  CG  TYR A  15       9.775  -1.202  -0.319  1.00  0.76           C  
ATOM    220  CD1 TYR A  15       8.665  -1.955   0.047  1.00  0.76           C  
ATOM    221  CD2 TYR A  15      10.013  -0.925  -1.656  1.00  0.76           C  
ATOM    222  CE1 TYR A  15       7.832  -2.468  -0.919  1.00  0.76           C  
ATOM    223  CE2 TYR A  15       9.165  -1.425  -2.622  1.00  0.76           C  
ATOM    224  CZ  TYR A  15       8.085  -2.208  -2.256  1.00  0.76           C  
ATOM    225  OH  TYR A  15       7.247  -2.731  -3.214  1.00  0.76           O  
ATOM    226  H   TYR A  15      10.381  -2.427   2.789  1.00  0.76           H  
ATOM    227  HA  TYR A  15      12.209  -2.154   0.435  1.00  0.76           H  
ATOM    228 1HB  TYR A  15      10.121  -0.238   1.559  1.00  0.76           H  
ATOM    229 2HB  TYR A  15      11.266   0.090   0.323  1.00  0.76           H  
ATOM    230  HD1 TYR A  15       8.465  -2.161   1.102  1.00  0.76           H  
ATOM    231  HD2 TYR A  15      10.874  -0.318  -1.943  1.00  0.76           H  
ATOM    232  HE1 TYR A  15       6.972  -3.079  -0.631  1.00  0.76           H  
ATOM    233  HE2 TYR A  15       9.355  -1.213  -3.674  1.00  0.76           H  
ATOM    234  HH  TYR A  15       6.644  -3.368  -2.797  1.00  0.76           H  
ATOM    235  N   MET A  16      13.828  -0.554   1.519  1.00  0.74           N  
ATOM    236  CA  MET A  16      14.942   0.133   2.176  1.00  0.74           C  
ATOM    237  C   MET A  16      15.281   1.535   1.650  1.00  0.74           C  
ATOM    238  O   MET A  16      15.300   1.787   0.439  1.00  0.74           O  
ATOM    239  CB  MET A  16      16.183  -0.739   2.079  1.00  0.74           C  
ATOM    240  CG  MET A  16      17.430  -0.111   2.649  1.00  0.74           C  
ATOM    241  SD  MET A  16      18.857  -1.150   2.516  1.00  0.74           S  
ATOM    242  CE  MET A  16      19.080  -1.251   0.723  1.00  0.74           C  
ATOM    243  H   MET A  16      13.904  -0.705   0.523  1.00  0.74           H  
ATOM    244  HA  MET A  16      14.677   0.249   3.214  1.00  0.74           H  
ATOM    245 1HB  MET A  16      15.998  -1.637   2.636  1.00  0.74           H  
ATOM    246 2HB  MET A  16      16.363  -1.016   1.037  1.00  0.74           H  
ATOM    247 1HG  MET A  16      17.636   0.798   2.125  1.00  0.74           H  
ATOM    248 2HG  MET A  16      17.270   0.132   3.693  1.00  0.74           H  
ATOM    249 1HE  MET A  16      19.941  -1.860   0.502  1.00  0.74           H  
ATOM    250 2HE  MET A  16      18.194  -1.693   0.268  1.00  0.74           H  
ATOM    251 3HE  MET A  16      19.234  -0.274   0.311  1.00  0.74           H  
ATOM    252  N   LYS A  17      15.596   2.443   2.580  1.00  0.72           N  
ATOM    253  CA  LYS A  17      15.964   3.815   2.227  1.00  0.72           C  
ATOM    254  C   LYS A  17      17.176   4.366   3.001  1.00  0.72           C  
ATOM    255  O   LYS A  17      17.293   4.210   4.220  1.00  0.72           O  
ATOM    256  CB  LYS A  17      14.747   4.718   2.423  1.00  0.72           C  
ATOM    257  CG  LYS A  17      14.972   6.162   2.049  1.00  0.72           C  
ATOM    258  CD  LYS A  17      13.674   6.959   2.061  1.00  0.72           C  
ATOM    259  CE  LYS A  17      13.936   8.395   1.629  1.00  0.72           C  
ATOM    260  NZ  LYS A  17      12.684   9.170   1.442  1.00  0.72           N  
ATOM    261  H   LYS A  17      15.520   2.164   3.560  1.00  0.72           H  
ATOM    262  HA  LYS A  17      16.224   3.832   1.168  1.00  0.72           H  
ATOM    263 1HB  LYS A  17      13.919   4.346   1.814  1.00  0.72           H  
ATOM    264 2HB  LYS A  17      14.428   4.682   3.464  1.00  0.72           H  
ATOM    265 1HG  LYS A  17      15.675   6.609   2.738  1.00  0.72           H  
ATOM    266 2HG  LYS A  17      15.398   6.209   1.045  1.00  0.72           H  
ATOM    267 1HD  LYS A  17      12.962   6.498   1.367  1.00  0.72           H  
ATOM    268 2HD  LYS A  17      13.246   6.952   3.063  1.00  0.72           H  
ATOM    269 1HE  LYS A  17      14.537   8.883   2.389  1.00  0.72           H  
ATOM    270 2HE  LYS A  17      14.491   8.386   0.689  1.00  0.72           H  
ATOM    271 1HZ  LYS A  17      12.916  10.109   1.156  1.00  0.72           H  
ATOM    272 2HZ  LYS A  17      12.135   8.722   0.721  1.00  0.72           H  
ATOM    273 3HZ  LYS A  17      12.150   9.204   2.291  1.00  0.72           H  
ATOM    274  N   ASN A  18      18.075   5.061   2.291  1.00  0.71           N  
ATOM    275  CA  ASN A  18      19.275   5.632   2.925  1.00  0.71           C  
ATOM    276  C   ASN A  18      18.992   6.969   3.563  1.00  0.71           C  
ATOM    277  O   ASN A  18      19.342   8.026   3.034  1.00  0.71           O  
ATOM    278  CB  ASN A  18      20.452   5.785   1.995  1.00  0.71           C  
ATOM    279  CG  ASN A  18      20.228   6.617   0.799  1.00  0.71           C  
ATOM    280  OD1 ASN A  18      19.168   6.593   0.153  1.00  0.71           O  
ATOM    281  ND2 ASN A  18      21.247   7.385   0.479  1.00  0.71           N  
ATOM    282  H   ASN A  18      17.937   5.184   1.297  1.00  0.71           H  
ATOM    283  HA  ASN A  18      19.586   4.956   3.715  1.00  0.71           H  
ATOM    284 1HB  ASN A  18      21.275   6.228   2.560  1.00  0.71           H  
ATOM    285 2HB  ASN A  18      20.785   4.856   1.686  1.00  0.71           H  
ATOM    286 1HD2 ASN A  18      21.199   7.988  -0.313  1.00  0.71           H  
ATOM    287 2HD2 ASN A  18      22.099   7.365   1.065  1.00  0.71           H  
ATOM    288  N   ALA A  19      18.279   6.926   4.661  1.00  0.70           N  
ATOM    289  CA  ALA A  19      17.858   8.150   5.296  1.00  0.70           C  
ATOM    290  C   ALA A  19      17.734   8.002   6.792  1.00  0.70           C  
ATOM    291  O   ALA A  19      17.545   6.915   7.319  1.00  0.70           O  
ATOM    292  CB  ALA A  19      16.539   8.584   4.708  1.00  0.70           C  
ATOM    293  H   ALA A  19      18.023   6.007   5.018  1.00  0.70           H  
ATOM    294  HA  ALA A  19      18.612   8.912   5.103  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      16.224   9.523   5.166  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      16.655   8.722   3.635  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      15.803   7.818   4.901  1.00  0.70           H  
ATOM    298  N   ASP A  20      17.835   9.125   7.477  1.00  0.70           N  
ATOM    299  CA  ASP A  20      17.646   9.167   8.912  1.00  0.70           C  
ATOM    300  C   ASP A  20      16.219   8.770   9.257  1.00  0.70           C  
ATOM    301  O   ASP A  20      15.266   9.387   8.773  1.00  0.70           O  
ATOM    302  CB  ASP A  20      17.991  10.551   9.468  1.00  0.70           C  
ATOM    303  CG  ASP A  20      17.995  10.635  11.028  1.00  0.70           C  
ATOM    304  OD1 ASP A  20      17.212   9.966  11.688  1.00  0.70           O  
ATOM    305  OD2 ASP A  20      18.826  11.376  11.537  1.00  0.70           O  
ATOM    306  H   ASP A  20      18.027   9.985   6.982  1.00  0.70           H  
ATOM    307  HA  ASP A  20      18.319   8.440   9.369  1.00  0.70           H  
ATOM    308 1HB  ASP A  20      18.975  10.846   9.105  1.00  0.70           H  
ATOM    309 2HB  ASP A  20      17.278  11.281   9.084  1.00  0.70           H  
ATOM    310  N   LEU A  21      16.084   7.740  10.087  1.00  0.70           N  
ATOM    311  CA  LEU A  21      14.796   7.205  10.517  1.00  0.70           C  
ATOM    312  C   LEU A  21      13.854   8.312  10.968  1.00  0.70           C  
ATOM    313  O   LEU A  21      12.647   8.248  10.724  1.00  0.70           O  
ATOM    314  CB  LEU A  21      15.013   6.257  11.706  1.00  0.70           C  
ATOM    315  CG  LEU A  21      13.769   5.562  12.285  1.00  0.70           C  
ATOM    316  CD1 LEU A  21      13.179   4.646  11.291  1.00  0.70           C  
ATOM    317  CD2 LEU A  21      14.155   4.804  13.479  1.00  0.70           C  
ATOM    318  H   LEU A  21      16.926   7.304  10.436  1.00  0.70           H  
ATOM    319  HA  LEU A  21      14.345   6.667   9.684  1.00  0.70           H  
ATOM    320 1HB  LEU A  21      15.707   5.476  11.395  1.00  0.70           H  
ATOM    321 2HB  LEU A  21      15.478   6.823  12.516  1.00  0.70           H  
ATOM    322  HG  LEU A  21      13.022   6.315  12.546  1.00  0.70           H  
ATOM    323 1HD1 LEU A  21      12.302   4.171  11.733  1.00  0.70           H  
ATOM    324 2HD1 LEU A  21      12.902   5.210  10.404  1.00  0.70           H  
ATOM    325 3HD1 LEU A  21      13.901   3.888  11.031  1.00  0.70           H  
ATOM    326 1HD2 LEU A  21      13.274   4.311  13.898  1.00  0.70           H  
ATOM    327 2HD2 LEU A  21      14.893   4.060  13.204  1.00  0.70           H  
ATOM    328 3HD2 LEU A  21      14.577   5.489  14.200  1.00  0.70           H  
ATOM    329  N   VAL A  22      14.395   9.297  11.687  1.00  0.70           N  
ATOM    330  CA  VAL A  22      13.581  10.373  12.223  1.00  0.70           C  
ATOM    331  C   VAL A  22      13.025  11.268  11.118  1.00  0.70           C  
ATOM    332  O   VAL A  22      11.847  11.623  11.134  1.00  0.70           O  
ATOM    333  CB  VAL A  22      14.385  11.200  13.229  1.00  0.70           C  
ATOM    334  CG1 VAL A  22      13.596  12.402  13.619  1.00  0.70           C  
ATOM    335  CG2 VAL A  22      14.691  10.332  14.485  1.00  0.70           C  
ATOM    336  H   VAL A  22      15.417   9.331  11.812  1.00  0.70           H  
ATOM    337  HA  VAL A  22      12.742   9.927  12.756  1.00  0.70           H  
ATOM    338  HB  VAL A  22      15.319  11.535  12.765  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22      14.166  12.998  14.322  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22      13.394  12.980  12.738  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22      12.672  12.083  14.071  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22      15.262  10.919  15.208  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22      13.758  10.009  14.937  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22      15.276   9.457  14.188  1.00  0.70           H  
ATOM    345  N   GLU A  23      13.859  11.635  10.144  1.00  0.72           N  
ATOM    346  CA  GLU A  23      13.379  12.495   9.064  1.00  0.72           C  
ATOM    347  C   GLU A  23      12.340  11.750   8.236  1.00  0.72           C  
ATOM    348  O   GLU A  23      11.344  12.337   7.789  1.00  0.72           O  
ATOM    349  CB  GLU A  23      14.530  12.963   8.167  1.00  0.72           C  
ATOM    350  CG  GLU A  23      15.519  13.949   8.821  1.00  0.72           C  
ATOM    351  CD  GLU A  23      14.907  15.294   9.185  1.00  0.72           C  
ATOM    352  OE1 GLU A  23      14.288  15.897   8.344  1.00  0.72           O  
ATOM    353  OE2 GLU A  23      15.060  15.717  10.318  1.00  0.72           O  
ATOM    354  H   GLU A  23      14.817  11.299  10.149  1.00  0.72           H  
ATOM    355  HA  GLU A  23      12.902  13.368   9.499  1.00  0.72           H  
ATOM    356 1HB  GLU A  23      15.101  12.091   7.838  1.00  0.72           H  
ATOM    357 2HB  GLU A  23      14.122  13.438   7.275  1.00  0.72           H  
ATOM    358 1HG  GLU A  23      15.909  13.486   9.730  1.00  0.72           H  
ATOM    359 2HG  GLU A  23      16.356  14.106   8.142  1.00  0.72           H  
ATOM    360  N   VAL A  24      12.545  10.441   8.062  1.00  0.75           N  
ATOM    361  CA  VAL A  24      11.585   9.664   7.299  1.00  0.75           C  
ATOM    362  C   VAL A  24      10.282   9.615   8.074  1.00  0.75           C  
ATOM    363  O   VAL A  24       9.205   9.813   7.511  1.00  0.75           O  
ATOM    364  CB  VAL A  24      12.091   8.244   7.011  1.00  0.75           C  
ATOM    365  CG1 VAL A  24      10.986   7.432   6.349  1.00  0.75           C  
ATOM    366  CG2 VAL A  24      13.305   8.322   6.121  1.00  0.75           C  
ATOM    367  H   VAL A  24      13.388  10.003   8.442  1.00  0.75           H  
ATOM    368  HA  VAL A  24      11.411  10.161   6.346  1.00  0.75           H  
ATOM    369  HB  VAL A  24      12.358   7.756   7.950  1.00  0.75           H  
ATOM    370 1HG1 VAL A  24      11.345   6.430   6.146  1.00  0.75           H  
ATOM    371 2HG1 VAL A  24      10.122   7.387   7.007  1.00  0.75           H  
ATOM    372 3HG1 VAL A  24      10.700   7.906   5.413  1.00  0.75           H  
ATOM    373 1HG2 VAL A  24      13.675   7.328   5.914  1.00  0.75           H  
ATOM    374 2HG2 VAL A  24      13.040   8.810   5.188  1.00  0.75           H  
ATOM    375 3HG2 VAL A  24      14.080   8.898   6.624  1.00  0.75           H  
ATOM    376  N   ALA A  25      10.365   9.373   9.381  1.00  0.80           N  
ATOM    377  CA  ALA A  25       9.167   9.330  10.190  1.00  0.80           C  
ATOM    378  C   ALA A  25       8.410  10.650  10.144  1.00  0.80           C  
ATOM    379  O   ALA A  25       7.191  10.660   9.998  1.00  0.80           O  
ATOM    380  CB  ALA A  25       9.527   9.011  11.616  1.00  0.80           C  
ATOM    381  H   ALA A  25      11.266   9.192   9.821  1.00  0.80           H  
ATOM    382  HA  ALA A  25       8.521   8.551   9.795  1.00  0.80           H  
ATOM    383 1HB  ALA A  25       8.611   8.960  12.192  1.00  0.80           H  
ATOM    384 2HB  ALA A  25      10.051   8.071  11.678  1.00  0.80           H  
ATOM    385 3HB  ALA A  25      10.167   9.793  12.006  1.00  0.80           H  
ATOM    386  N   LYS A  26       9.119  11.780  10.187  1.00  0.84           N  
ATOM    387  CA  LYS A  26       8.438  13.069  10.116  1.00  0.84           C  
ATOM    388  C   LYS A  26       7.780  13.305   8.754  1.00  0.84           C  
ATOM    389  O   LYS A  26       6.700  13.910   8.665  1.00  0.84           O  
ATOM    390  CB  LYS A  26       9.406  14.215  10.412  1.00  0.84           C  
ATOM    391  CG  LYS A  26       9.855  14.328  11.857  1.00  0.84           C  
ATOM    392  CD  LYS A  26      10.620  15.618  12.090  1.00  0.84           C  
ATOM    393  CE  LYS A  26      11.950  15.571  11.380  1.00  0.84           C  
ATOM    394  NZ  LYS A  26      12.813  16.751  11.674  1.00  0.84           N  
ATOM    395  H   LYS A  26      10.131  11.744  10.312  1.00  0.84           H  
ATOM    396  HA  LYS A  26       7.653  13.077  10.872  1.00  0.84           H  
ATOM    397 1HB  LYS A  26      10.305  14.083   9.802  1.00  0.84           H  
ATOM    398 2HB  LYS A  26       8.952  15.159  10.120  1.00  0.84           H  
ATOM    399 1HG  LYS A  26       8.987  14.296  12.514  1.00  0.84           H  
ATOM    400 2HG  LYS A  26      10.504  13.494  12.091  1.00  0.84           H  
ATOM    401 1HD  LYS A  26      10.043  16.464  11.718  1.00  0.84           H  
ATOM    402 2HD  LYS A  26      10.792  15.751  13.157  1.00  0.84           H  
ATOM    403 1HE  LYS A  26      12.470  14.682  11.683  1.00  0.84           H  
ATOM    404 2HE  LYS A  26      11.781  15.523  10.304  1.00  0.84           H  
ATOM    405 1HZ  LYS A  26      13.692  16.601  11.149  1.00  0.84           H  
ATOM    406 2HZ  LYS A  26      12.368  17.599  11.368  1.00  0.84           H  
ATOM    407 3HZ  LYS A  26      13.011  16.805  12.656  1.00  0.84           H  
ATOM    408  N   SER A  27       8.456  12.857   7.690  1.00  0.87           N  
ATOM    409  CA  SER A  27       8.004  13.039   6.316  1.00  0.87           C  
ATOM    410  C   SER A  27       6.793  12.175   5.964  1.00  0.87           C  
ATOM    411  O   SER A  27       5.878  12.619   5.268  1.00  0.87           O  
ATOM    412  CB  SER A  27       9.140  12.685   5.377  1.00  0.87           C  
ATOM    413  OG  SER A  27      10.226  13.564   5.545  1.00  0.87           O  
ATOM    414  H   SER A  27       9.354  12.393   7.834  1.00  0.87           H  
ATOM    415  HA  SER A  27       7.736  14.085   6.181  1.00  0.87           H  
ATOM    416 1HB  SER A  27       9.465  11.664   5.569  1.00  0.87           H  
ATOM    417 2HB  SER A  27       8.786  12.729   4.351  1.00  0.87           H  
ATOM    418  HG  SER A  27      10.629  13.323   6.416  1.00  0.87           H  
ATOM    419  N   VAL A  28       6.812  10.936   6.446  1.00  0.87           N  
ATOM    420  CA  VAL A  28       5.796   9.931   6.169  1.00  0.87           C  
ATOM    421  C   VAL A  28       4.683   9.850   7.211  1.00  0.87           C  
ATOM    422  O   VAL A  28       3.525   9.619   6.869  1.00  0.87           O  
ATOM    423  CB  VAL A  28       6.457   8.550   6.043  1.00  0.87           C  
ATOM    424  CG1 VAL A  28       5.390   7.496   5.876  1.00  0.87           C  
ATOM    425  CG2 VAL A  28       7.434   8.568   4.880  1.00  0.87           C  
ATOM    426  H   VAL A  28       7.616  10.656   7.004  1.00  0.87           H  
ATOM    427  HA  VAL A  28       5.343  10.177   5.209  1.00  0.87           H  
ATOM    428  HB  VAL A  28       7.004   8.323   6.959  1.00  0.87           H  
ATOM    429 1HG1 VAL A  28       5.855   6.513   5.797  1.00  0.87           H  
ATOM    430 2HG1 VAL A  28       4.727   7.516   6.740  1.00  0.87           H  
ATOM    431 3HG1 VAL A  28       4.819   7.708   4.984  1.00  0.87           H  
ATOM    432 1HG2 VAL A  28       7.914   7.594   4.791  1.00  0.87           H  
ATOM    433 2HG2 VAL A  28       6.905   8.799   3.963  1.00  0.87           H  
ATOM    434 3HG2 VAL A  28       8.193   9.331   5.061  1.00  0.87           H  
ATOM    435  N   LYS A  29       5.054   9.961   8.482  1.00  0.85           N  
ATOM    436  CA  LYS A  29       4.172   9.793   9.632  1.00  0.85           C  
ATOM    437  C   LYS A  29       3.442   8.445   9.659  1.00  0.85           C  
ATOM    438  O   LYS A  29       2.211   8.415   9.611  1.00  0.85           O  
ATOM    439  CB  LYS A  29       3.169  10.945   9.687  1.00  0.85           C  
ATOM    440  CG  LYS A  29       3.831  12.315   9.862  1.00  0.85           C  
ATOM    441  CD  LYS A  29       2.800  13.431   9.960  1.00  0.85           C  
ATOM    442  CE  LYS A  29       3.435  14.779  10.361  1.00  0.85           C  
ATOM    443  NZ  LYS A  29       4.371  15.321   9.323  1.00  0.85           N  
ATOM    444  H   LYS A  29       6.015  10.185   8.705  1.00  0.85           H  
ATOM    445  HA  LYS A  29       4.787   9.851  10.534  1.00  0.85           H  
ATOM    446 1HB  LYS A  29       2.569  10.969   8.780  1.00  0.85           H  
ATOM    447 2HB  LYS A  29       2.491  10.792  10.526  1.00  0.85           H  
ATOM    448 1HG  LYS A  29       4.453  12.308  10.761  1.00  0.85           H  
ATOM    449 2HG  LYS A  29       4.482  12.510   9.005  1.00  0.85           H  
ATOM    450 1HD  LYS A  29       2.312  13.549   8.992  1.00  0.85           H  
ATOM    451 2HD  LYS A  29       2.046  13.164  10.697  1.00  0.85           H  
ATOM    452 1HE  LYS A  29       2.635  15.499  10.517  1.00  0.85           H  
ATOM    453 2HE  LYS A  29       3.983  14.651  11.295  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29       4.741  16.202   9.637  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29       5.167  14.674   9.158  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29       3.877  15.456   8.457  1.00  0.85           H  
ATOM    457  N   PRO A  30       4.168   7.307   9.738  1.00  0.81           N  
ATOM    458  CA  PRO A  30       3.628   5.962   9.763  1.00  0.81           C  
ATOM    459  C   PRO A  30       2.767   5.877  11.008  1.00  0.81           C  
ATOM    460  O   PRO A  30       2.990   6.640  11.943  1.00  0.81           O  
ATOM    461  CB  PRO A  30       4.873   5.089   9.937  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.020   5.955   9.507  1.00  0.81           C  
ATOM    463  CD  PRO A  30       5.642   7.337   9.912  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.075   5.759   8.836  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       4.959   4.776  10.981  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       4.782   4.165   9.331  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       6.911   5.660  10.039  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.225   5.846   8.433  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       5.903   7.530  10.969  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       6.171   7.978   9.252  1.00  0.81           H  
ATOM    471  N   PRO A  31       1.768   4.998  11.090  1.00  0.76           N  
ATOM    472  CA  PRO A  31       1.001   4.845  12.306  1.00  0.76           C  
ATOM    473  C   PRO A  31       1.892   4.360  13.452  1.00  0.76           C  
ATOM    474  O   PRO A  31       1.642   4.702  14.610  1.00  0.76           O  
ATOM    475  CB  PRO A  31      -0.037   3.790  11.894  1.00  0.76           C  
ATOM    476  CG  PRO A  31       0.585   3.065  10.696  1.00  0.76           C  
ATOM    477  CD  PRO A  31       1.424   4.110   9.985  1.00  0.76           C  
ATOM    478  HA  PRO A  31       0.519   5.801  12.560  1.00  0.76           H  
ATOM    479 1HB  PRO A  31      -0.247   3.127  12.740  1.00  0.76           H  
ATOM    480 2HB  PRO A  31      -0.987   4.286  11.642  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       1.192   2.208  11.030  1.00  0.76           H  
ATOM    482 2HG  PRO A  31      -0.204   2.655  10.049  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       2.319   3.622   9.561  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       0.840   4.641   9.219  1.00  0.76           H  
ATOM    485  N   TYR A  32       2.967   3.641  13.097  1.00  0.71           N  
ATOM    486  CA  TYR A  32       3.939   3.110  14.040  1.00  0.71           C  
ATOM    487  C   TYR A  32       5.404   3.244  13.571  1.00  0.71           C  
ATOM    488  O   TYR A  32       5.743   2.893  12.426  1.00  0.71           O  
ATOM    489  CB  TYR A  32       3.649   1.627  14.297  1.00  0.71           C  
ATOM    490  CG  TYR A  32       2.388   1.208  15.016  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       1.213   1.082  14.306  1.00  0.71           C  
ATOM    492  CD2 TYR A  32       2.420   0.863  16.355  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       0.058   0.671  14.929  1.00  0.71           C  
ATOM    494  CE2 TYR A  32       1.255   0.446  16.984  1.00  0.71           C  
ATOM    495  CZ  TYR A  32       0.077   0.358  16.274  1.00  0.71           C  
ATOM    496  OH  TYR A  32      -1.085  -0.055  16.896  1.00  0.71           O  
ATOM    497  H   TYR A  32       3.100   3.417  12.122  1.00  0.71           H  
ATOM    498  HA  TYR A  32       3.832   3.654  14.963  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       3.516   1.232  13.337  1.00  0.71           H  
ATOM    500 2HB  TYR A  32       4.506   1.151  14.775  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       1.201   1.319  13.249  1.00  0.71           H  
ATOM    502  HD2 TYR A  32       3.354   0.930  16.918  1.00  0.71           H  
ATOM    503  HE1 TYR A  32      -0.867   0.589  14.361  1.00  0.71           H  
ATOM    504  HE2 TYR A  32       1.271   0.187  18.036  1.00  0.71           H  
ATOM    505  HH  TYR A  32      -0.913  -0.193  17.831  1.00  0.71           H  
ATOM    506  N   VAL A  33       6.264   3.627  14.508  1.00  0.67           N  
ATOM    507  CA  VAL A  33       7.722   3.648  14.304  1.00  0.67           C  
ATOM    508  C   VAL A  33       8.361   2.702  15.292  1.00  0.67           C  
ATOM    509  O   VAL A  33       7.955   2.655  16.453  1.00  0.67           O  
ATOM    510  CB  VAL A  33       8.329   5.064  14.440  1.00  0.67           C  
ATOM    511  CG1 VAL A  33       9.884   5.037  14.336  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       7.802   5.928  13.307  1.00  0.67           C  
ATOM    513  H   VAL A  33       5.865   3.934  15.401  1.00  0.67           H  
ATOM    514  HA  VAL A  33       7.943   3.290  13.298  1.00  0.67           H  
ATOM    515  HB  VAL A  33       8.042   5.486  15.406  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33      10.275   6.051  14.421  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33      10.304   4.427  15.138  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33      10.178   4.615  13.369  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       8.198   6.933  13.396  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       8.102   5.504  12.367  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       6.744   5.951  13.342  1.00  0.67           H  
ATOM    522  N   VAL A  34       9.294   1.905  14.812  1.00  0.65           N  
ATOM    523  CA  VAL A  34       9.983   0.937  15.640  1.00  0.65           C  
ATOM    524  C   VAL A  34      11.304   1.513  16.171  1.00  0.65           C  
ATOM    525  O   VAL A  34      12.071   2.123  15.426  1.00  0.65           O  
ATOM    526  CB  VAL A  34      10.215  -0.343  14.837  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      10.912  -1.280  15.635  1.00  0.65           C  
ATOM    528  CG2 VAL A  34       8.907  -0.878  14.353  1.00  0.65           C  
ATOM    529  H   VAL A  34       9.541   1.982  13.826  1.00  0.65           H  
ATOM    530  HA  VAL A  34       9.348   0.693  16.490  1.00  0.65           H  
ATOM    531  HB  VAL A  34      10.836  -0.120  13.998  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      11.103  -2.178  15.070  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      11.831  -0.816  15.911  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      10.321  -1.511  16.521  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34       9.083  -1.772  13.776  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34       8.284  -1.099  15.193  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34       8.426  -0.127  13.726  1.00  0.65           H  
ATOM    538  N   LEU A  35      11.514   1.367  17.478  1.00  0.63           N  
ATOM    539  CA  LEU A  35      12.675   1.874  18.212  1.00  0.63           C  
ATOM    540  C   LEU A  35      13.526   0.774  18.892  1.00  0.63           C  
ATOM    541  O   LEU A  35      13.032  -0.023  19.698  1.00  0.63           O  
ATOM    542  CB  LEU A  35      12.171   2.866  19.264  1.00  0.63           C  
ATOM    543  CG  LEU A  35      13.219   3.537  20.063  1.00  0.63           C  
ATOM    544  CD1 LEU A  35      12.773   4.878  20.599  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      13.502   2.688  21.159  1.00  0.63           C  
ATOM    546  H   LEU A  35      10.808   0.854  17.999  1.00  0.63           H  
ATOM    547  HA  LEU A  35      13.312   2.406  17.505  1.00  0.63           H  
ATOM    548 1HB  LEU A  35      11.578   3.625  18.768  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      11.533   2.320  19.954  1.00  0.63           H  
ATOM    550  HG  LEU A  35      14.088   3.660  19.453  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35      13.577   5.323  21.192  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35      12.525   5.529  19.795  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35      11.904   4.732  21.228  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      14.272   3.111  21.752  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      12.607   2.571  21.754  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      13.803   1.754  20.795  1.00  0.63           H  
ATOM    557  N   ALA A  36      14.832   0.738  18.596  1.00  0.62           N  
ATOM    558  CA  ALA A  36      15.717  -0.311  19.140  1.00  0.62           C  
ATOM    559  C   ALA A  36      16.235  -0.044  20.568  1.00  0.62           C  
ATOM    560  O   ALA A  36      17.417   0.250  20.775  1.00  0.62           O  
ATOM    561  CB  ALA A  36      16.883  -0.515  18.191  1.00  0.62           C  
ATOM    562  H   ALA A  36      15.209   1.423  17.957  1.00  0.62           H  
ATOM    563  HA  ALA A  36      15.140  -1.225  19.190  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      17.498  -1.331  18.559  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      16.507  -0.763  17.196  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      17.474   0.397  18.137  1.00  0.62           H  
ATOM    567  N   ALA A  37      15.323  -0.156  21.534  1.00  0.61           N  
ATOM    568  CA  ALA A  37      15.530   0.105  22.975  1.00  0.61           C  
ATOM    569  C   ALA A  37      16.304  -0.992  23.690  1.00  0.61           C  
ATOM    570  O   ALA A  37      16.227  -2.154  23.298  1.00  0.61           O  
ATOM    571  CB  ALA A  37      14.202   0.225  23.674  1.00  0.61           C  
ATOM    572  H   ALA A  37      14.393  -0.423  21.208  1.00  0.61           H  
ATOM    573  HA  ALA A  37      16.087   1.039  23.070  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      14.387   0.442  24.712  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      13.612   1.011  23.253  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      13.662  -0.718  23.585  1.00  0.61           H  
ATOM    577  N   ASN A  38      16.991  -0.671  24.794  1.00  0.61           N  
ATOM    578  CA  ASN A  38      17.631  -1.776  25.522  1.00  0.61           C  
ATOM    579  C   ASN A  38      16.620  -2.420  26.484  1.00  0.61           C  
ATOM    580  O   ASN A  38      15.448  -2.035  26.499  1.00  0.61           O  
ATOM    581  CB  ASN A  38      18.913  -1.349  26.218  1.00  0.61           C  
ATOM    582  CG  ASN A  38      18.765  -0.445  27.388  1.00  0.61           C  
ATOM    583  OD1 ASN A  38      17.711  -0.350  28.045  1.00  0.61           O  
ATOM    584  ND2 ASN A  38      19.850   0.233  27.687  1.00  0.61           N  
ATOM    585  H   ASN A  38      17.070   0.301  25.113  1.00  0.61           H  
ATOM    586  HA  ASN A  38      17.915  -2.543  24.801  1.00  0.61           H  
ATOM    587 1HB  ASN A  38      19.455  -2.238  26.539  1.00  0.61           H  
ATOM    588 2HB  ASN A  38      19.547  -0.845  25.487  1.00  0.61           H  
ATOM    589 1HD2 ASN A  38      19.857   0.859  28.466  1.00  0.61           H  
ATOM    590 2HD2 ASN A  38      20.678   0.120  27.135  1.00  0.61           H  
ATOM    591  N   THR A  39      17.063  -3.363  27.321  1.00  0.61           N  
ATOM    592  CA  THR A  39      16.145  -4.108  28.201  1.00  0.61           C  
ATOM    593  C   THR A  39      15.507  -3.269  29.315  1.00  0.61           C  
ATOM    594  O   THR A  39      14.484  -3.640  29.891  1.00  0.61           O  
ATOM    595  CB  THR A  39      16.874  -5.303  28.854  1.00  0.61           C  
ATOM    596  OG1 THR A  39      18.006  -4.820  29.596  1.00  0.61           O  
ATOM    597  CG2 THR A  39      17.330  -6.314  27.822  1.00  0.61           C  
ATOM    598  H   THR A  39      18.038  -3.620  27.309  1.00  0.61           H  
ATOM    599  HA  THR A  39      15.339  -4.505  27.580  1.00  0.61           H  
ATOM    600  HB  THR A  39      16.192  -5.794  29.546  1.00  0.61           H  
ATOM    601  HG1 THR A  39      17.702  -4.220  30.295  1.00  0.61           H  
ATOM    602 1HG2 THR A  39      17.830  -7.144  28.322  1.00  0.61           H  
ATOM    603 2HG2 THR A  39      16.460  -6.695  27.281  1.00  0.61           H  
ATOM    604 3HG2 THR A  39      18.021  -5.847  27.128  1.00  0.61           H  
ATOM    605  N   ASP A  40      16.070  -2.108  29.599  1.00  0.61           N  
ATOM    606  CA  ASP A  40      15.539  -1.228  30.632  1.00  0.61           C  
ATOM    607  C   ASP A  40      14.746  -0.108  29.982  1.00  0.61           C  
ATOM    608  O   ASP A  40      14.416   0.896  30.612  1.00  0.61           O  
ATOM    609  CB  ASP A  40      16.675  -0.681  31.488  1.00  0.61           C  
ATOM    610  CG  ASP A  40      17.335  -1.752  32.364  1.00  0.61           C  
ATOM    611  OD1 ASP A  40      16.598  -2.498  32.983  1.00  0.61           O  
ATOM    612  OD2 ASP A  40      18.534  -1.822  32.415  1.00  0.61           O  
ATOM    613  H   ASP A  40      16.873  -1.789  29.064  1.00  0.61           H  
ATOM    614  HA  ASP A  40      14.864  -1.797  31.269  1.00  0.61           H  
ATOM    615 1HB  ASP A  40      17.436  -0.274  30.826  1.00  0.61           H  
ATOM    616 2HB  ASP A  40      16.314   0.135  32.113  1.00  0.61           H  
ATOM    617  N   LEU A  41      14.459  -0.299  28.695  1.00  0.63           N  
ATOM    618  CA  LEU A  41      13.768   0.635  27.829  1.00  0.63           C  
ATOM    619  C   LEU A  41      14.515   1.957  27.797  1.00  0.63           C  
ATOM    620  O   LEU A  41      13.898   3.015  27.667  1.00  0.63           O  
ATOM    621  CB  LEU A  41      12.323   0.916  28.289  1.00  0.63           C  
ATOM    622  CG  LEU A  41      11.298  -0.211  28.111  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      11.378  -1.149  29.330  1.00  0.63           C  
ATOM    624  CD2 LEU A  41       9.928   0.381  27.953  1.00  0.63           C  
ATOM    625  H   LEU A  41      14.765  -1.156  28.237  1.00  0.63           H  
ATOM    626  HA  LEU A  41      13.743   0.215  26.829  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      12.323   1.197  29.341  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      11.957   1.770  27.721  1.00  0.63           H  
ATOM    629  HG  LEU A  41      11.537  -0.793  27.220  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      10.652  -1.942  29.237  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      12.372  -1.580  29.408  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      11.157  -0.581  30.228  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41       9.207  -0.422  27.823  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41       9.682   0.955  28.841  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41       9.913   1.033  27.079  1.00  0.63           H  
ATOM    636  N   ASN A  42      15.847   1.909  27.900  1.00  0.65           N  
ATOM    637  CA  ASN A  42      16.586   3.147  27.853  1.00  0.65           C  
ATOM    638  C   ASN A  42      17.014   3.427  26.436  1.00  0.65           C  
ATOM    639  O   ASN A  42      17.248   2.515  25.624  1.00  0.65           O  
ATOM    640  CB  ASN A  42      17.762   3.166  28.804  1.00  0.65           C  
ATOM    641  CG  ASN A  42      17.381   3.120  30.264  1.00  0.65           C  
ATOM    642  OD1 ASN A  42      16.427   3.764  30.722  1.00  0.65           O  
ATOM    643  ND2 ASN A  42      18.148   2.384  31.025  1.00  0.65           N  
ATOM    644  H   ASN A  42      16.341   1.028  28.011  1.00  0.65           H  
ATOM    645  HA  ASN A  42      15.922   3.961  28.141  1.00  0.65           H  
ATOM    646 1HB  ASN A  42      18.423   2.350  28.588  1.00  0.65           H  
ATOM    647 2HB  ASN A  42      18.310   4.080  28.640  1.00  0.65           H  
ATOM    648 1HD2 ASN A  42      17.965   2.318  32.005  1.00  0.65           H  
ATOM    649 2HD2 ASN A  42      18.925   1.892  30.631  1.00  0.65           H  
ATOM    650  N   HIS A  43      17.136   4.712  26.155  1.00  0.68           N  
ATOM    651  CA  HIS A  43      17.460   5.240  24.841  1.00  0.68           C  
ATOM    652  C   HIS A  43      18.755   6.047  24.892  1.00  0.68           C  
ATOM    653  O   HIS A  43      18.847   7.156  24.375  1.00  0.68           O  
ATOM    654  CB  HIS A  43      16.294   6.122  24.419  1.00  0.68           C  
ATOM    655  CG  HIS A  43      14.971   5.381  24.373  1.00  0.68           C  
ATOM    656  ND1 HIS A  43      13.764   6.026  24.424  1.00  0.68           N  
ATOM    657  CD2 HIS A  43      14.680   4.064  24.295  1.00  0.68           C  
ATOM    658  CE1 HIS A  43      12.794   5.123  24.396  1.00  0.68           C  
ATOM    659  NE2 HIS A  43      13.331   3.944  24.316  1.00  0.68           N  
ATOM    660  H   HIS A  43      16.921   5.381  26.898  1.00  0.68           H  
ATOM    661  HA  HIS A  43      17.584   4.428  24.129  1.00  0.68           H  
ATOM    662 1HB  HIS A  43      16.193   6.954  25.121  1.00  0.68           H  
ATOM    663 2HB  HIS A  43      16.492   6.543  23.450  1.00  0.68           H  
ATOM    664  HD1 HIS A  43      13.638   7.027  24.499  1.00  0.68           H  
ATOM    665  HD2 HIS A  43      15.284   3.169  24.229  1.00  0.68           H  
ATOM    666  HE1 HIS A  43      11.765   5.386  24.445  1.00  0.68           H  
ATOM    667  N   GLU A  44      19.745   5.487  25.565  1.00  0.71           N  
ATOM    668  CA  GLU A  44      21.039   6.126  25.798  1.00  0.71           C  
ATOM    669  C   GLU A  44      21.846   6.459  24.537  1.00  0.71           C  
ATOM    670  O   GLU A  44      22.596   7.436  24.521  1.00  0.71           O  
ATOM    671  CB  GLU A  44      21.877   5.226  26.706  1.00  0.71           C  
ATOM    672  CG  GLU A  44      21.347   5.130  28.132  1.00  0.71           C  
ATOM    673  CD  GLU A  44      22.116   4.169  29.014  1.00  0.71           C  
ATOM    674  OE1 GLU A  44      22.975   3.482  28.517  1.00  0.71           O  
ATOM    675  OE2 GLU A  44      21.829   4.120  30.189  1.00  0.71           O  
ATOM    676  H   GLU A  44      19.585   4.567  25.946  1.00  0.71           H  
ATOM    677  HA  GLU A  44      20.852   7.063  26.324  1.00  0.71           H  
ATOM    678 1HB  GLU A  44      21.908   4.219  26.289  1.00  0.71           H  
ATOM    679 2HB  GLU A  44      22.901   5.598  26.745  1.00  0.71           H  
ATOM    680 1HG  GLU A  44      21.374   6.120  28.583  1.00  0.71           H  
ATOM    681 2HG  GLU A  44      20.320   4.820  28.080  1.00  0.71           H  
ATOM    682  N   SER A  45      21.730   5.637  23.497  1.00  0.73           N  
ATOM    683  CA  SER A  45      22.532   5.849  22.295  1.00  0.73           C  
ATOM    684  C   SER A  45      21.898   5.285  21.023  1.00  0.73           C  
ATOM    685  O   SER A  45      20.807   4.706  21.047  1.00  0.73           O  
ATOM    686  CB  SER A  45      23.914   5.243  22.483  1.00  0.73           C  
ATOM    687  OG  SER A  45      23.848   3.848  22.533  1.00  0.73           O  
ATOM    688  H   SER A  45      21.091   4.859  23.554  1.00  0.73           H  
ATOM    689  HA  SER A  45      22.648   6.925  22.156  1.00  0.73           H  
ATOM    690 1HB  SER A  45      24.563   5.549  21.667  1.00  0.73           H  
ATOM    691 2HB  SER A  45      24.355   5.621  23.405  1.00  0.73           H  
ATOM    692  HG  SER A  45      23.422   3.581  21.714  1.00  0.73           H  
ATOM    693  N   GLY A  46      22.572   5.525  19.898  1.00  0.73           N  
ATOM    694  CA  GLY A  46      22.163   5.007  18.597  1.00  0.73           C  
ATOM    695  C   GLY A  46      20.804   5.522  18.174  1.00  0.73           C  
ATOM    696  O   GLY A  46      20.411   6.635  18.529  1.00  0.73           O  
ATOM    697  H   GLY A  46      23.432   6.053  19.955  1.00  0.73           H  
ATOM    698 1HA  GLY A  46      22.906   5.285  17.848  1.00  0.73           H  
ATOM    699 2HA  GLY A  46      22.144   3.918  18.633  1.00  0.73           H  
ATOM    700  N   VAL A  47      20.073   4.682  17.450  1.00  0.71           N  
ATOM    701  CA  VAL A  47      18.769   5.052  16.925  1.00  0.71           C  
ATOM    702  C   VAL A  47      17.784   5.395  18.014  1.00  0.71           C  
ATOM    703  O   VAL A  47      16.993   6.328  17.886  1.00  0.71           O  
ATOM    704  CB  VAL A  47      18.175   3.912  16.111  1.00  0.71           C  
ATOM    705  CG1 VAL A  47      16.744   4.253  15.779  1.00  0.71           C  
ATOM    706  CG2 VAL A  47      18.990   3.723  14.853  1.00  0.71           C  
ATOM    707  H   VAL A  47      20.453   3.775  17.224  1.00  0.71           H  
ATOM    708  HA  VAL A  47      18.897   5.922  16.277  1.00  0.71           H  
ATOM    709  HB  VAL A  47      18.179   2.993  16.698  1.00  0.71           H  
ATOM    710 1HG1 VAL A  47      16.307   3.464  15.202  1.00  0.71           H  
ATOM    711 2HG1 VAL A  47      16.171   4.389  16.695  1.00  0.71           H  
ATOM    712 3HG1 VAL A  47      16.730   5.177  15.201  1.00  0.71           H  
ATOM    713 1HG2 VAL A  47      18.573   2.917  14.262  1.00  0.71           H  
ATOM    714 2HG2 VAL A  47      18.974   4.650  14.272  1.00  0.71           H  
ATOM    715 3HG2 VAL A  47      20.018   3.481  15.118  1.00  0.71           H  
ATOM    716  N   ALA A  48      17.785   4.611  19.083  1.00  0.69           N  
ATOM    717  CA  ALA A  48      16.855   4.887  20.155  1.00  0.69           C  
ATOM    718  C   ALA A  48      17.103   6.284  20.694  1.00  0.69           C  
ATOM    719  O   ALA A  48      16.155   7.024  20.971  1.00  0.69           O  
ATOM    720  CB  ALA A  48      17.000   3.845  21.240  1.00  0.69           C  
ATOM    721  H   ALA A  48      18.447   3.852  19.158  1.00  0.69           H  
ATOM    722  HA  ALA A  48      15.852   4.871  19.753  1.00  0.69           H  
ATOM    723 1HB  ALA A  48      16.307   4.057  22.021  1.00  0.69           H  
ATOM    724 2HB  ALA A  48      16.800   2.861  20.829  1.00  0.69           H  
ATOM    725 3HB  ALA A  48      18.015   3.875  21.636  1.00  0.69           H  
ATOM    726  N   GLY A  49      18.382   6.659  20.795  1.00  0.66           N  
ATOM    727  CA  GLY A  49      18.783   7.984  21.245  1.00  0.66           C  
ATOM    728  C   GLY A  49      18.286   9.068  20.289  1.00  0.66           C  
ATOM    729  O   GLY A  49      17.717  10.078  20.718  1.00  0.66           O  
ATOM    730  H   GLY A  49      19.120   5.988  20.576  1.00  0.66           H  
ATOM    731 1HA  GLY A  49      18.383   8.169  22.238  1.00  0.66           H  
ATOM    732 2HA  GLY A  49      19.870   8.022  21.320  1.00  0.66           H  
ATOM    733  N   GLU A  50      18.495   8.854  18.985  1.00  0.64           N  
ATOM    734  CA  GLU A  50      18.088   9.828  17.972  1.00  0.64           C  
ATOM    735  C   GLU A  50      16.585  10.061  18.000  1.00  0.64           C  
ATOM    736  O   GLU A  50      16.119  11.207  17.931  1.00  0.64           O  
ATOM    737  CB  GLU A  50      18.495   9.325  16.584  1.00  0.64           C  
ATOM    738  CG  GLU A  50      20.008   9.348  16.329  1.00  0.64           C  
ATOM    739  CD  GLU A  50      20.428   8.672  15.040  1.00  0.64           C  
ATOM    740  OE1 GLU A  50      19.636   7.965  14.460  1.00  0.64           O  
ATOM    741  OE2 GLU A  50      21.551   8.902  14.612  1.00  0.64           O  
ATOM    742  H   GLU A  50      18.980   7.999  18.707  1.00  0.64           H  
ATOM    743  HA  GLU A  50      18.589  10.773  18.177  1.00  0.64           H  
ATOM    744 1HB  GLU A  50      18.148   8.301  16.454  1.00  0.64           H  
ATOM    745 2HB  GLU A  50      18.012   9.932  15.818  1.00  0.64           H  
ATOM    746 1HG  GLU A  50      20.339  10.384  16.304  1.00  0.64           H  
ATOM    747 2HG  GLU A  50      20.505   8.860  17.166  1.00  0.64           H  
ATOM    748  N   ILE A  51      15.826   8.986  18.171  1.00  0.62           N  
ATOM    749  CA  ILE A  51      14.395   9.141  18.255  1.00  0.62           C  
ATOM    750  C   ILE A  51      14.022   9.865  19.529  1.00  0.62           C  
ATOM    751  O   ILE A  51      13.216  10.792  19.515  1.00  0.62           O  
ATOM    752  CB  ILE A  51      13.631   7.827  18.239  1.00  0.62           C  
ATOM    753  CG1 ILE A  51      13.739   7.104  16.903  1.00  0.62           C  
ATOM    754  CG2 ILE A  51      12.240   8.179  18.502  1.00  0.62           C  
ATOM    755  CD1 ILE A  51      13.206   5.699  16.985  1.00  0.62           C  
ATOM    756  H   ILE A  51      16.253   8.059  18.215  1.00  0.62           H  
ATOM    757  HA  ILE A  51      14.061   9.741  17.412  1.00  0.62           H  
ATOM    758  HB  ILE A  51      14.022   7.164  19.012  1.00  0.62           H  
ATOM    759 1HG1 ILE A  51      13.171   7.652  16.152  1.00  0.62           H  
ATOM    760 2HG1 ILE A  51      14.787   7.067  16.590  1.00  0.62           H  
ATOM    761 1HG2 ILE A  51      11.626   7.299  18.518  1.00  0.62           H  
ATOM    762 2HG2 ILE A  51      12.187   8.690  19.438  1.00  0.62           H  
ATOM    763 3HG2 ILE A  51      11.923   8.826  17.743  1.00  0.62           H  
ATOM    764 1HD1 ILE A  51      13.280   5.206  16.046  1.00  0.62           H  
ATOM    765 2HD1 ILE A  51      13.788   5.158  17.712  1.00  0.62           H  
ATOM    766 3HD1 ILE A  51      12.163   5.719  17.287  1.00  0.62           H  
ATOM    767  N   ASP A  52      14.616   9.467  20.648  1.00  0.62           N  
ATOM    768  CA  ASP A  52      14.252  10.099  21.893  1.00  0.62           C  
ATOM    769  C   ASP A  52      14.483  11.599  21.802  1.00  0.62           C  
ATOM    770  O   ASP A  52      13.619  12.379  22.224  1.00  0.62           O  
ATOM    771  CB  ASP A  52      15.050   9.486  23.031  1.00  0.62           C  
ATOM    772  CG  ASP A  52      14.577   9.869  24.399  1.00  0.62           C  
ATOM    773  OD1 ASP A  52      13.443   9.528  24.721  1.00  0.62           O  
ATOM    774  OD2 ASP A  52      15.315  10.479  25.129  1.00  0.62           O  
ATOM    775  H   ASP A  52      15.293   8.703  20.646  1.00  0.62           H  
ATOM    776  HA  ASP A  52      13.195   9.922  22.077  1.00  0.62           H  
ATOM    777 1HB  ASP A  52      15.003   8.405  22.937  1.00  0.62           H  
ATOM    778 2HB  ASP A  52      16.102   9.767  22.926  1.00  0.62           H  
ATOM    779  N   ALA A  53      15.599  12.015  21.187  1.00  0.61           N  
ATOM    780  CA  ALA A  53      15.867  13.434  21.032  1.00  0.61           C  
ATOM    781  C   ALA A  53      14.760  14.107  20.216  1.00  0.61           C  
ATOM    782  O   ALA A  53      14.288  15.191  20.571  1.00  0.61           O  
ATOM    783  CB  ALA A  53      17.206  13.628  20.353  1.00  0.61           C  
ATOM    784  H   ALA A  53      16.281  11.331  20.859  1.00  0.61           H  
ATOM    785  HA  ALA A  53      15.892  13.888  22.022  1.00  0.61           H  
ATOM    786 1HB  ALA A  53      17.416  14.690  20.253  1.00  0.61           H  
ATOM    787 2HB  ALA A  53      17.985  13.153  20.949  1.00  0.61           H  
ATOM    788 3HB  ALA A  53      17.178  13.167  19.365  1.00  0.61           H  
ATOM    789  N   ALA A  54      14.286  13.428  19.164  1.00  0.61           N  
ATOM    790  CA  ALA A  54      13.222  13.940  18.301  1.00  0.61           C  
ATOM    791  C   ALA A  54      11.942  14.195  19.076  1.00  0.61           C  
ATOM    792  O   ALA A  54      11.171  15.102  18.756  1.00  0.61           O  
ATOM    793  CB  ALA A  54      12.926  12.969  17.184  1.00  0.61           C  
ATOM    794  H   ALA A  54      14.715  12.531  18.920  1.00  0.61           H  
ATOM    795  HA  ALA A  54      13.564  14.884  17.878  1.00  0.61           H  
ATOM    796 1HB  ALA A  54      12.160  13.382  16.535  1.00  0.61           H  
ATOM    797 2HB  ALA A  54      13.835  12.795  16.620  1.00  0.61           H  
ATOM    798 3HB  ALA A  54      12.577  12.036  17.589  1.00  0.61           H  
ATOM    799  N   THR A  55      11.724  13.383  20.106  1.00  0.61           N  
ATOM    800  CA  THR A  55      10.515  13.455  20.905  1.00  0.61           C  
ATOM    801  C   THR A  55      10.712  14.302  22.158  1.00  0.61           C  
ATOM    802  O   THR A  55       9.923  14.203  23.105  1.00  0.61           O  
ATOM    803  CB  THR A  55      10.046  12.064  21.329  1.00  0.61           C  
ATOM    804  OG1 THR A  55      11.026  11.454  22.227  1.00  0.61           O  
ATOM    805  CG2 THR A  55       9.925  11.221  20.054  1.00  0.61           C  
ATOM    806  H   THR A  55      12.413  12.647  20.288  1.00  0.61           H  
ATOM    807  HA  THR A  55       9.738  13.913  20.302  1.00  0.61           H  
ATOM    808  HB  THR A  55       9.082  12.117  21.826  1.00  0.61           H  
ATOM    809  HG1 THR A  55      11.923  11.818  22.028  1.00  0.61           H  
ATOM    810 1HG2 THR A  55       9.604  10.238  20.305  1.00  0.61           H  
ATOM    811 2HG2 THR A  55       9.211  11.675  19.378  1.00  0.61           H  
ATOM    812 3HG2 THR A  55      10.874  11.167  19.561  1.00  0.61           H  
ATOM    813  N   ASN A  56      11.805  15.075  22.205  1.00  0.61           N  
ATOM    814  CA  ASN A  56      12.128  15.942  23.337  1.00  0.61           C  
ATOM    815  C   ASN A  56      12.228  15.175  24.643  1.00  0.61           C  
ATOM    816  O   ASN A  56      11.793  15.651  25.692  1.00  0.61           O  
ATOM    817  CB  ASN A  56      11.103  17.056  23.462  1.00  0.61           C  
ATOM    818  CG  ASN A  56      11.111  17.985  22.269  1.00  0.61           C  
ATOM    819  OD1 ASN A  56      12.164  18.488  21.859  1.00  0.61           O  
ATOM    820  ND2 ASN A  56       9.952  18.218  21.704  1.00  0.61           N  
ATOM    821  H   ASN A  56      12.453  15.081  21.416  1.00  0.61           H  
ATOM    822  HA  ASN A  56      13.107  16.388  23.150  1.00  0.61           H  
ATOM    823 1HB  ASN A  56      10.103  16.644  23.583  1.00  0.61           H  
ATOM    824 2HB  ASN A  56      11.320  17.637  24.357  1.00  0.61           H  
ATOM    825 1HD2 ASN A  56       9.896  18.824  20.909  1.00  0.61           H  
ATOM    826 2HD2 ASN A  56       9.124  17.791  22.064  1.00  0.61           H  
ATOM    827  N   GLU A  57      12.816  13.985  24.553  1.00  0.61           N  
ATOM    828  CA  GLU A  57      13.055  13.050  25.643  1.00  0.61           C  
ATOM    829  C   GLU A  57      11.786  12.501  26.301  1.00  0.61           C  
ATOM    830  O   GLU A  57      11.866  11.845  27.349  1.00  0.61           O  
ATOM    831  CB  GLU A  57      13.949  13.692  26.717  1.00  0.61           C  
ATOM    832  CG  GLU A  57      15.326  14.148  26.198  1.00  0.61           C  
ATOM    833  CD  GLU A  57      16.238  14.696  27.281  1.00  0.61           C  
ATOM    834  OE1 GLU A  57      15.797  14.838  28.397  1.00  0.61           O  
ATOM    835  OE2 GLU A  57      17.377  14.980  26.982  1.00  0.61           O  
ATOM    836  H   GLU A  57      13.128  13.667  23.636  1.00  0.61           H  
ATOM    837  HA  GLU A  57      13.595  12.208  25.230  1.00  0.61           H  
ATOM    838 1HB  GLU A  57      13.450  14.541  27.174  1.00  0.61           H  
ATOM    839 2HB  GLU A  57      14.127  12.961  27.507  1.00  0.61           H  
ATOM    840 1HG  GLU A  57      15.813  13.292  25.724  1.00  0.61           H  
ATOM    841 2HG  GLU A  57      15.178  14.910  25.434  1.00  0.61           H  
ATOM    842  N   THR A  58      10.623  12.662  25.659  1.00  0.61           N  
ATOM    843  CA  THR A  58       9.435  12.125  26.281  1.00  0.61           C  
ATOM    844  C   THR A  58       9.364  10.613  26.130  1.00  0.61           C  
ATOM    845  O   THR A  58       8.795   9.931  26.983  1.00  0.61           O  
ATOM    846  CB  THR A  58       8.169  12.817  25.745  1.00  0.61           C  
ATOM    847  OG1 THR A  58       8.061  12.636  24.327  1.00  0.61           O  
ATOM    848  CG2 THR A  58       8.250  14.303  26.056  1.00  0.61           C  
ATOM    849  H   THR A  58      10.552  13.192  24.788  1.00  0.61           H  
ATOM    850  HA  THR A  58       9.483  12.349  27.349  1.00  0.61           H  
ATOM    851  HB  THR A  58       7.290  12.390  26.226  1.00  0.61           H  
ATOM    852  HG1 THR A  58       8.772  13.156  23.886  1.00  0.61           H  
ATOM    853 1HG2 THR A  58       7.358  14.804  25.686  1.00  0.61           H  
ATOM    854 2HG2 THR A  58       8.328  14.441  27.137  1.00  0.61           H  
ATOM    855 3HG2 THR A  58       9.132  14.726  25.571  1.00  0.61           H  
ATOM    856  N   LEU A  59       9.987  10.028  25.101  1.00  0.61           N  
ATOM    857  CA  LEU A  59       9.898   8.575  25.071  1.00  0.61           C  
ATOM    858  C   LEU A  59      10.629   7.968  26.272  1.00  0.61           C  
ATOM    859  O   LEU A  59      10.117   7.034  26.886  1.00  0.61           O  
ATOM    860  CB  LEU A  59      10.500   8.001  23.816  1.00  0.61           C  
ATOM    861  CG  LEU A  59       9.822   8.301  22.558  1.00  0.61           C  
ATOM    862  CD1 LEU A  59      10.672   7.782  21.497  1.00  0.61           C  
ATOM    863  CD2 LEU A  59       8.446   7.690  22.518  1.00  0.61           C  
ATOM    864  H   LEU A  59      10.446  10.559  24.348  1.00  0.61           H  
ATOM    865  HA  LEU A  59       8.847   8.289  25.122  1.00  0.61           H  
ATOM    866 1HB  LEU A  59      11.540   8.315  23.735  1.00  0.61           H  
ATOM    867 2HB  LEU A  59      10.456   6.944  23.903  1.00  0.61           H  
ATOM    868  HG  LEU A  59       9.738   9.365  22.447  1.00  0.61           H  
ATOM    869 1HD1 LEU A  59      10.229   8.017  20.549  1.00  0.61           H  
ATOM    870 2HD1 LEU A  59      11.647   8.247  21.574  1.00  0.61           H  
ATOM    871 3HD1 LEU A  59      10.768   6.715  21.610  1.00  0.61           H  
ATOM    872 1HD2 LEU A  59       7.973   7.921  21.571  1.00  0.61           H  
ATOM    873 2HD2 LEU A  59       8.518   6.616  22.633  1.00  0.61           H  
ATOM    874 3HD2 LEU A  59       7.855   8.106  23.328  1.00  0.61           H  
ATOM    875  N   GLN A  60      11.798   8.532  26.649  1.00  0.61           N  
ATOM    876  CA  GLN A  60      12.555   8.044  27.808  1.00  0.61           C  
ATOM    877  C   GLN A  60      11.755   8.193  29.095  1.00  0.61           C  
ATOM    878  O   GLN A  60      11.755   7.292  29.939  1.00  0.61           O  
ATOM    879  CB  GLN A  60      13.873   8.826  27.960  1.00  0.61           C  
ATOM    880  CG  GLN A  60      14.808   8.384  29.092  1.00  0.61           C  
ATOM    881  CD  GLN A  60      15.434   6.993  28.941  1.00  0.61           C  
ATOM    882  OE1 GLN A  60      16.131   6.672  27.954  1.00  0.61           O  
ATOM    883  NE2 GLN A  60      15.196   6.181  29.963  1.00  0.61           N  
ATOM    884  H   GLN A  60      12.218   9.273  26.077  1.00  0.61           H  
ATOM    885  HA  GLN A  60      12.779   6.989  27.654  1.00  0.61           H  
ATOM    886 1HB  GLN A  60      14.437   8.742  27.033  1.00  0.61           H  
ATOM    887 2HB  GLN A  60      13.648   9.888  28.093  1.00  0.61           H  
ATOM    888 1HG  GLN A  60      15.617   9.110  29.156  1.00  0.61           H  
ATOM    889 2HG  GLN A  60      14.234   8.393  30.021  1.00  0.61           H  
ATOM    890 1HE2 GLN A  60      15.579   5.245  30.006  1.00  0.61           H  
ATOM    891 2HE2 GLN A  60      14.642   6.503  30.728  1.00  0.61           H  
ATOM    892  N   GLU A  61      11.019   9.300  29.237  1.00  0.60           N  
ATOM    893  CA  GLU A  61      10.216   9.478  30.446  1.00  0.60           C  
ATOM    894  C   GLU A  61       9.152   8.383  30.554  1.00  0.60           C  
ATOM    895  O   GLU A  61       8.907   7.838  31.639  1.00  0.60           O  
ATOM    896  CB  GLU A  61       9.535  10.851  30.445  1.00  0.60           C  
ATOM    897  CG  GLU A  61      10.473  12.044  30.631  1.00  0.60           C  
ATOM    898  CD  GLU A  61       9.764  13.389  30.515  1.00  0.60           C  
ATOM    899  OE1 GLU A  61       8.617  13.410  30.126  1.00  0.60           O  
ATOM    900  OE2 GLU A  61      10.374  14.387  30.824  1.00  0.60           O  
ATOM    901  H   GLU A  61      11.058  10.033  28.524  1.00  0.60           H  
ATOM    902  HA  GLU A  61      10.874   9.406  31.312  1.00  0.60           H  
ATOM    903 1HB  GLU A  61       9.011  10.988  29.499  1.00  0.60           H  
ATOM    904 2HB  GLU A  61       8.788  10.884  31.236  1.00  0.60           H  
ATOM    905 1HG  GLU A  61      10.941  11.976  31.612  1.00  0.60           H  
ATOM    906 2HG  GLU A  61      11.259  11.987  29.880  1.00  0.60           H  
ATOM    907  N   VAL A  62       8.548   8.041  29.415  1.00  0.60           N  
ATOM    908  CA  VAL A  62       7.514   7.020  29.386  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.108   5.632  29.576  1.00  0.60           C  
ATOM    910  O   VAL A  62       7.547   4.803  30.298  1.00  0.60           O  
ATOM    911  CB  VAL A  62       6.717   7.053  28.086  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       5.766   5.865  28.098  1.00  0.60           C  
ATOM    913  CG2 VAL A  62       5.950   8.352  27.969  1.00  0.60           C  
ATOM    914  H   VAL A  62       8.790   8.540  28.554  1.00  0.60           H  
ATOM    915  HA  VAL A  62       6.824   7.216  30.205  1.00  0.60           H  
ATOM    916  HB  VAL A  62       7.393   6.955  27.239  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62       5.188   5.856  27.200  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       6.341   4.944  28.177  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62       5.096   5.948  28.951  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62       5.383   8.354  27.037  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62       5.270   8.450  28.812  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62       6.648   9.187  27.970  1.00  0.60           H  
ATOM    923  N   GLY A  63       9.231   5.375  28.911  1.00  0.60           N  
ATOM    924  CA  GLY A  63       9.929   4.106  29.001  1.00  0.60           C  
ATOM    925  C   GLY A  63      10.236   3.812  30.459  1.00  0.60           C  
ATOM    926  O   GLY A  63       9.915   2.732  30.964  1.00  0.60           O  
ATOM    927  H   GLY A  63       9.624   6.098  28.319  1.00  0.60           H  
ATOM    928 1HA  GLY A  63       9.314   3.317  28.573  1.00  0.60           H  
ATOM    929 2HA  GLY A  63      10.856   4.159  28.425  1.00  0.60           H  
ATOM    930  N   ALA A  64      10.845   4.785  31.147  1.00  0.59           N  
ATOM    931  CA  ALA A  64      11.170   4.623  32.553  1.00  0.59           C  
ATOM    932  C   ALA A  64       9.915   4.383  33.386  1.00  0.59           C  
ATOM    933  O   ALA A  64       9.915   3.528  34.274  1.00  0.59           O  
ATOM    934  CB  ALA A  64      11.890   5.858  33.064  1.00  0.59           C  
ATOM    935  H   ALA A  64      11.093   5.656  30.676  1.00  0.59           H  
ATOM    936  HA  ALA A  64      11.822   3.755  32.653  1.00  0.59           H  
ATOM    937 1HB  ALA A  64      12.148   5.724  34.110  1.00  0.59           H  
ATOM    938 2HB  ALA A  64      12.794   6.016  32.479  1.00  0.59           H  
ATOM    939 3HB  ALA A  64      11.232   6.724  32.955  1.00  0.59           H  
ATOM    940  N   ALA A  65       8.818   5.098  33.092  1.00  0.59           N  
ATOM    941  CA  ALA A  65       7.596   4.881  33.857  1.00  0.59           C  
ATOM    942  C   ALA A  65       7.112   3.442  33.702  1.00  0.59           C  
ATOM    943  O   ALA A  65       6.696   2.803  34.682  1.00  0.59           O  
ATOM    944  CB  ALA A  65       6.517   5.845  33.403  1.00  0.59           C  
ATOM    945  H   ALA A  65       8.836   5.821  32.370  1.00  0.59           H  
ATOM    946  HA  ALA A  65       7.818   5.055  34.909  1.00  0.59           H  
ATOM    947 1HB  ALA A  65       5.617   5.690  33.993  1.00  0.59           H  
ATOM    948 2HB  ALA A  65       6.871   6.869  33.532  1.00  0.59           H  
ATOM    949 3HB  ALA A  65       6.297   5.671  32.353  1.00  0.59           H  
ATOM    950  N   TYR A  66       7.195   2.922  32.470  1.00  0.59           N  
ATOM    951  CA  TYR A  66       6.809   1.548  32.203  1.00  0.59           C  
ATOM    952  C   TYR A  66       7.658   0.607  33.012  1.00  0.59           C  
ATOM    953  O   TYR A  66       7.132  -0.245  33.722  1.00  0.59           O  
ATOM    954  CB  TYR A  66       6.932   1.197  30.725  1.00  0.59           C  
ATOM    955  CG  TYR A  66       6.657  -0.268  30.415  1.00  0.59           C  
ATOM    956  CD1 TYR A  66       5.370  -0.737  30.335  1.00  0.59           C  
ATOM    957  CD2 TYR A  66       7.707  -1.133  30.204  1.00  0.59           C  
ATOM    958  CE1 TYR A  66       5.135  -2.064  30.023  1.00  0.59           C  
ATOM    959  CE2 TYR A  66       7.482  -2.455  29.899  1.00  0.59           C  
ATOM    960  CZ  TYR A  66       6.195  -2.920  29.801  1.00  0.59           C  
ATOM    961  OH  TYR A  66       5.950  -4.239  29.483  1.00  0.59           O  
ATOM    962  H   TYR A  66       7.529   3.507  31.702  1.00  0.59           H  
ATOM    963  HA  TYR A  66       5.773   1.412  32.508  1.00  0.59           H  
ATOM    964 1HB  TYR A  66       6.237   1.807  30.159  1.00  0.59           H  
ATOM    965 2HB  TYR A  66       7.920   1.433  30.372  1.00  0.59           H  
ATOM    966  HD1 TYR A  66       4.533  -0.061  30.505  1.00  0.59           H  
ATOM    967  HD2 TYR A  66       8.718  -0.764  30.282  1.00  0.59           H  
ATOM    968  HE1 TYR A  66       4.112  -2.430  29.950  1.00  0.59           H  
ATOM    969  HE2 TYR A  66       8.326  -3.128  29.734  1.00  0.59           H  
ATOM    970  HH  TYR A  66       6.779  -4.725  29.478  1.00  0.59           H  
ATOM    971  N   ARG A  67       8.977   0.774  32.924  1.00  0.60           N  
ATOM    972  CA  ARG A  67       9.882  -0.113  33.626  1.00  0.60           C  
ATOM    973  C   ARG A  67       9.589  -0.143  35.120  1.00  0.60           C  
ATOM    974  O   ARG A  67       9.464  -1.210  35.725  1.00  0.60           O  
ATOM    975  CB  ARG A  67      11.320   0.327  33.440  1.00  0.60           C  
ATOM    976  CG  ARG A  67      12.340  -0.589  34.083  1.00  0.60           C  
ATOM    977  CD  ARG A  67      13.693  -0.049  33.939  1.00  0.60           C  
ATOM    978  NE  ARG A  67      14.722  -0.962  34.410  1.00  0.60           N  
ATOM    979  CZ  ARG A  67      15.175  -1.090  35.662  1.00  0.60           C  
ATOM    980  NH1 ARG A  67      14.684  -0.375  36.651  1.00  0.60           N  
ATOM    981  NH2 ARG A  67      16.138  -1.959  35.860  1.00  0.60           N  
ATOM    982  H   ARG A  67       9.349   1.518  32.332  1.00  0.60           H  
ATOM    983  HA  ARG A  67       9.761  -1.109  33.219  1.00  0.60           H  
ATOM    984 1HB  ARG A  67      11.549   0.400  32.377  1.00  0.60           H  
ATOM    985 2HB  ARG A  67      11.451   1.323  33.866  1.00  0.60           H  
ATOM    986 1HG  ARG A  67      12.115  -0.695  35.144  1.00  0.60           H  
ATOM    987 2HG  ARG A  67      12.306  -1.567  33.602  1.00  0.60           H  
ATOM    988 1HD  ARG A  67      13.876   0.155  32.898  1.00  0.60           H  
ATOM    989 2HD  ARG A  67      13.773   0.877  34.505  1.00  0.60           H  
ATOM    990  HE  ARG A  67      15.184  -1.567  33.714  1.00  0.60           H  
ATOM    991 1HH1 ARG A  67      13.945   0.288  36.473  1.00  0.60           H  
ATOM    992 2HH1 ARG A  67      15.048  -0.491  37.584  1.00  0.60           H  
ATOM    993 1HH2 ARG A  67      16.492  -2.472  35.030  1.00  0.60           H  
ATOM    994 2HH2 ARG A  67      16.529  -2.103  36.773  1.00  0.60           H  
ATOM    995  N   LYS A  68       9.398   1.031  35.716  1.00  0.60           N  
ATOM    996  CA  LYS A  68       9.123   1.111  37.143  1.00  0.60           C  
ATOM    997  C   LYS A  68       7.818   0.409  37.532  1.00  0.60           C  
ATOM    998  O   LYS A  68       7.724  -0.174  38.615  1.00  0.60           O  
ATOM    999  CB  LYS A  68       9.077   2.576  37.574  1.00  0.60           C  
ATOM   1000  CG  LYS A  68      10.440   3.276  37.561  1.00  0.60           C  
ATOM   1001  CD  LYS A  68      10.314   4.744  37.935  1.00  0.60           C  
ATOM   1002  CE  LYS A  68      11.663   5.447  37.887  1.00  0.60           C  
ATOM   1003  NZ  LYS A  68      11.546   6.895  38.222  1.00  0.60           N  
ATOM   1004  H   LYS A  68       9.479   1.894  35.174  1.00  0.60           H  
ATOM   1005  HA  LYS A  68       9.936   0.618  37.673  1.00  0.60           H  
ATOM   1006 1HB  LYS A  68       8.417   3.125  36.897  1.00  0.60           H  
ATOM   1007 2HB  LYS A  68       8.658   2.650  38.575  1.00  0.60           H  
ATOM   1008 1HG  LYS A  68      11.104   2.785  38.272  1.00  0.60           H  
ATOM   1009 2HG  LYS A  68      10.879   3.195  36.570  1.00  0.60           H  
ATOM   1010 1HD  LYS A  68       9.636   5.232  37.231  1.00  0.60           H  
ATOM   1011 2HD  LYS A  68       9.898   4.834  38.937  1.00  0.60           H  
ATOM   1012 1HE  LYS A  68      12.338   4.972  38.597  1.00  0.60           H  
ATOM   1013 2HE  LYS A  68      12.079   5.348  36.883  1.00  0.60           H  
ATOM   1014 1HZ  LYS A  68      12.459   7.326  38.178  1.00  0.60           H  
ATOM   1015 2HZ  LYS A  68      10.930   7.343  37.559  1.00  0.60           H  
ATOM   1016 3HZ  LYS A  68      11.170   6.997  39.154  1.00  0.60           H  
ATOM   1017  N   SER A  69       6.810   0.475  36.657  1.00  0.61           N  
ATOM   1018  CA  SER A  69       5.508  -0.118  36.931  1.00  0.61           C  
ATOM   1019  C   SER A  69       5.388  -1.619  36.613  1.00  0.61           C  
ATOM   1020  O   SER A  69       4.737  -2.362  37.352  1.00  0.61           O  
ATOM   1021  CB  SER A  69       4.473   0.606  36.095  1.00  0.61           C  
ATOM   1022  OG  SER A  69       4.393   1.961  36.449  1.00  0.61           O  
ATOM   1023  H   SER A  69       6.935   0.995  35.786  1.00  0.61           H  
ATOM   1024  HA  SER A  69       5.290   0.027  37.988  1.00  0.61           H  
ATOM   1025 1HB  SER A  69       4.739   0.522  35.039  1.00  0.61           H  
ATOM   1026 2HB  SER A  69       3.504   0.129  36.228  1.00  0.61           H  
ATOM   1027  HG  SER A  69       5.186   2.379  36.050  1.00  0.61           H  
ATOM   1028  N   GLU A  70       5.994  -2.043  35.502  1.00  0.61           N  
ATOM   1029  CA  GLU A  70       5.853  -3.396  34.961  1.00  0.61           C  
ATOM   1030  C   GLU A  70       7.123  -4.255  34.919  1.00  0.61           C  
ATOM   1031  O   GLU A  70       7.031  -5.478  34.782  1.00  0.61           O  
ATOM   1032  CB  GLU A  70       5.301  -3.297  33.535  1.00  0.61           C  
ATOM   1033  CG  GLU A  70       3.938  -2.577  33.427  1.00  0.61           C  
ATOM   1034  CD  GLU A  70       2.779  -3.345  34.008  1.00  0.61           C  
ATOM   1035  OE1 GLU A  70       2.903  -4.530  34.202  1.00  0.61           O  
ATOM   1036  OE2 GLU A  70       1.762  -2.737  34.249  1.00  0.61           O  
ATOM   1037  H   GLU A  70       6.534  -1.373  34.967  1.00  0.61           H  
ATOM   1038  HA  GLU A  70       5.125  -3.921  35.578  1.00  0.61           H  
ATOM   1039 1HB  GLU A  70       6.017  -2.749  32.919  1.00  0.61           H  
ATOM   1040 2HB  GLU A  70       5.198  -4.293  33.108  1.00  0.61           H  
ATOM   1041 1HG  GLU A  70       4.011  -1.617  33.928  1.00  0.61           H  
ATOM   1042 2HG  GLU A  70       3.724  -2.383  32.391  1.00  0.61           H  
ATOM   1043  N   GLY A  71       8.299  -3.636  34.980  1.00  0.62           N  
ATOM   1044  CA  GLY A  71       9.554  -4.345  34.788  1.00  0.62           C  
ATOM   1045  C   GLY A  71      10.110  -4.056  33.395  1.00  0.62           C  
ATOM   1046  O   GLY A  71       9.459  -3.413  32.573  1.00  0.62           O  
ATOM   1047  H   GLY A  71       8.362  -2.639  35.152  1.00  0.62           H  
ATOM   1048 1HA  GLY A  71      10.268  -4.019  35.544  1.00  0.62           H  
ATOM   1049 2HA  GLY A  71       9.404  -5.416  34.916  1.00  0.62           H  
ATOM   1050  N   GLY A  72      11.328  -4.509  33.132  1.00  0.63           N  
ATOM   1051  CA  GLY A  72      11.964  -4.235  31.848  1.00  0.63           C  
ATOM   1052  C   GLY A  72      11.538  -5.249  30.794  1.00  0.63           C  
ATOM   1053  O   GLY A  72      10.598  -6.022  30.996  1.00  0.63           O  
ATOM   1054  H   GLY A  72      11.823  -5.042  33.831  1.00  0.63           H  
ATOM   1055 1HA  GLY A  72      11.711  -3.228  31.515  1.00  0.63           H  
ATOM   1056 2HA  GLY A  72      13.048  -4.266  31.965  1.00  0.63           H  
ATOM   1057  N   LEU A  73      12.235  -5.249  29.673  1.00  0.63           N  
ATOM   1058  CA  LEU A  73      11.917  -6.138  28.577  1.00  0.63           C  
ATOM   1059  C   LEU A  73      12.943  -7.250  28.496  1.00  0.63           C  
ATOM   1060  O   LEU A  73      14.111  -7.057  28.820  1.00  0.63           O  
ATOM   1061  CB  LEU A  73      11.914  -5.379  27.241  1.00  0.63           C  
ATOM   1062  CG  LEU A  73      10.969  -4.191  27.094  1.00  0.63           C  
ATOM   1063  CD1 LEU A  73      11.194  -3.531  25.716  1.00  0.63           C  
ATOM   1064  CD2 LEU A  73       9.532  -4.648  27.255  1.00  0.63           C  
ATOM   1065  H   LEU A  73      13.021  -4.616  29.593  1.00  0.63           H  
ATOM   1066  HA  LEU A  73      10.936  -6.579  28.747  1.00  0.63           H  
ATOM   1067 1HB  LEU A  73      12.925  -5.005  27.064  1.00  0.63           H  
ATOM   1068 2HB  LEU A  73      11.682  -6.092  26.444  1.00  0.63           H  
ATOM   1069  HG  LEU A  73      11.201  -3.477  27.836  1.00  0.63           H  
ATOM   1070 1HD1 LEU A  73      10.533  -2.670  25.605  1.00  0.63           H  
ATOM   1071 2HD1 LEU A  73      12.236  -3.204  25.634  1.00  0.63           H  
ATOM   1072 3HD1 LEU A  73      10.983  -4.251  24.931  1.00  0.63           H  
ATOM   1073 1HD2 LEU A  73       8.866  -3.794  27.155  1.00  0.63           H  
ATOM   1074 2HD2 LEU A  73       9.296  -5.384  26.486  1.00  0.63           H  
ATOM   1075 3HD2 LEU A  73       9.399  -5.098  28.240  1.00  0.63           H  
ATOM   1076  N   LYS A  74      12.527  -8.410  28.035  1.00  0.64           N  
ATOM   1077  CA  LYS A  74      13.486  -9.458  27.735  1.00  0.64           C  
ATOM   1078  C   LYS A  74      13.864  -9.278  26.281  1.00  0.64           C  
ATOM   1079  O   LYS A  74      13.053  -8.755  25.508  1.00  0.64           O  
ATOM   1080  CB  LYS A  74      12.897 -10.837  27.989  1.00  0.64           C  
ATOM   1081  CG  LYS A  74      12.569 -11.120  29.452  1.00  0.64           C  
ATOM   1082  CD  LYS A  74      12.026 -12.534  29.636  1.00  0.64           C  
ATOM   1083  CE  LYS A  74      11.708 -12.826  31.099  1.00  0.64           C  
ATOM   1084  NZ  LYS A  74      11.170 -14.202  31.286  1.00  0.64           N  
ATOM   1085  H   LYS A  74      11.546  -8.553  27.844  1.00  0.64           H  
ATOM   1086  HA  LYS A  74      14.384  -9.330  28.342  1.00  0.64           H  
ATOM   1087 1HB  LYS A  74      11.986 -10.957  27.403  1.00  0.64           H  
ATOM   1088 2HB  LYS A  74      13.604 -11.596  27.648  1.00  0.64           H  
ATOM   1089 1HG  LYS A  74      13.474 -11.005  30.051  1.00  0.64           H  
ATOM   1090 2HG  LYS A  74      11.828 -10.402  29.805  1.00  0.64           H  
ATOM   1091 1HD  LYS A  74      11.117 -12.655  29.045  1.00  0.64           H  
ATOM   1092 2HD  LYS A  74      12.764 -13.256  29.285  1.00  0.64           H  
ATOM   1093 1HE  LYS A  74      12.617 -12.719  31.689  1.00  0.64           H  
ATOM   1094 2HE  LYS A  74      10.970 -12.107  31.454  1.00  0.64           H  
ATOM   1095 1HZ  LYS A  74      10.972 -14.357  32.264  1.00  0.64           H  
ATOM   1096 2HZ  LYS A  74      10.319 -14.308  30.750  1.00  0.64           H  
ATOM   1097 3HZ  LYS A  74      11.852 -14.877  30.969  1.00  0.64           H  
ATOM   1098  N   GLU A  75      15.050  -9.708  25.889  1.00  0.64           N  
ATOM   1099  CA  GLU A  75      15.409  -9.580  24.486  1.00  0.64           C  
ATOM   1100  C   GLU A  75      14.389 -10.343  23.648  1.00  0.64           C  
ATOM   1101  O   GLU A  75      13.997 -11.461  23.993  1.00  0.64           O  
ATOM   1102  CB  GLU A  75      16.823 -10.092  24.263  1.00  0.64           C  
ATOM   1103  CG  GLU A  75      17.879  -9.291  24.981  1.00  0.64           C  
ATOM   1104  CD  GLU A  75      18.072  -9.731  26.397  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75      17.350 -10.597  26.836  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75      18.930  -9.194  27.052  1.00  0.64           O  
ATOM   1107  H   GLU A  75      15.693 -10.118  26.552  1.00  0.64           H  
ATOM   1108  HA  GLU A  75      15.369  -8.528  24.201  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75      16.892 -11.125  24.595  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75      17.052 -10.066  23.193  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75      18.823  -9.388  24.442  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75      17.593  -8.245  24.969  1.00  0.64           H  
ATOM   1113  N   GLY A  76      13.964  -9.722  22.556  1.00  0.65           N  
ATOM   1114  CA  GLY A  76      12.965 -10.253  21.644  1.00  0.65           C  
ATOM   1115  C   GLY A  76      11.550  -9.758  21.998  1.00  0.65           C  
ATOM   1116  O   GLY A  76      10.605  -9.970  21.237  1.00  0.65           O  
ATOM   1117  H   GLY A  76      14.350  -8.811  22.339  1.00  0.65           H  
ATOM   1118 1HA  GLY A  76      13.219  -9.940  20.636  1.00  0.65           H  
ATOM   1119 2HA  GLY A  76      12.995 -11.340  21.659  1.00  0.65           H  
ATOM   1120  N   GLY A  77      11.394  -9.118  23.168  1.00  0.65           N  
ATOM   1121  CA  GLY A  77      10.096  -8.603  23.605  1.00  0.65           C  
ATOM   1122  C   GLY A  77       9.882  -7.141  23.215  1.00  0.65           C  
ATOM   1123  O   GLY A  77      10.736  -6.532  22.553  1.00  0.65           O  
ATOM   1124  H   GLY A  77      12.190  -8.992  23.790  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77       9.300  -9.213  23.179  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77      10.024  -8.700  24.688  1.00  0.65           H  
ATOM   1127  N   TYR A  78       8.744  -6.572  23.657  1.00  0.65           N  
ATOM   1128  CA  TYR A  78       8.427  -5.194  23.304  1.00  0.65           C  
ATOM   1129  C   TYR A  78       7.436  -4.477  24.224  1.00  0.65           C  
ATOM   1130  O   TYR A  78       6.737  -5.096  25.031  1.00  0.65           O  
ATOM   1131  CB  TYR A  78       7.835  -5.141  21.911  1.00  0.65           C  
ATOM   1132  CG  TYR A  78       6.429  -5.714  21.802  1.00  0.65           C  
ATOM   1133  CD1 TYR A  78       5.328  -4.864  21.859  1.00  0.65           C  
ATOM   1134  CD2 TYR A  78       6.234  -7.063  21.658  1.00  0.65           C  
ATOM   1135  CE1 TYR A  78       4.053  -5.361  21.748  1.00  0.65           C  
ATOM   1136  CE2 TYR A  78       4.955  -7.572  21.543  1.00  0.65           C  
ATOM   1137  CZ  TYR A  78       3.866  -6.723  21.584  1.00  0.65           C  
ATOM   1138  OH  TYR A  78       2.589  -7.228  21.475  1.00  0.65           O  
ATOM   1139  H   TYR A  78       8.094  -7.109  24.211  1.00  0.65           H  
ATOM   1140  HA  TYR A  78       9.355  -4.639  23.325  1.00  0.65           H  
ATOM   1141 1HB  TYR A  78       7.831  -4.118  21.563  1.00  0.65           H  
ATOM   1142 2HB  TYR A  78       8.461  -5.710  21.249  1.00  0.65           H  
ATOM   1143  HD1 TYR A  78       5.482  -3.797  21.986  1.00  0.65           H  
ATOM   1144  HD2 TYR A  78       7.093  -7.733  21.625  1.00  0.65           H  
ATOM   1145  HE1 TYR A  78       3.199  -4.687  21.787  1.00  0.65           H  
ATOM   1146  HE2 TYR A  78       4.805  -8.644  21.420  1.00  0.65           H  
ATOM   1147  HH  TYR A  78       1.960  -6.503  21.449  1.00  0.65           H  
ATOM   1148  N   PHE A  79       7.345  -3.162  24.015  1.00  0.65           N  
ATOM   1149  CA  PHE A  79       6.350  -2.265  24.628  1.00  0.65           C  
ATOM   1150  C   PHE A  79       5.933  -1.124  23.688  1.00  0.65           C  
ATOM   1151  O   PHE A  79       6.763  -0.582  22.959  1.00  0.65           O  
ATOM   1152  CB  PHE A  79       6.846  -1.736  25.969  1.00  0.65           C  
ATOM   1153  CG  PHE A  79       6.051  -0.595  26.536  1.00  0.65           C  
ATOM   1154  CD1 PHE A  79       4.761  -0.756  26.985  1.00  0.65           C  
ATOM   1155  CD2 PHE A  79       6.641   0.649  26.670  1.00  0.65           C  
ATOM   1156  CE1 PHE A  79       4.069   0.316  27.525  1.00  0.65           C  
ATOM   1157  CE2 PHE A  79       5.968   1.697  27.221  1.00  0.65           C  
ATOM   1158  CZ  PHE A  79       4.680   1.542  27.642  1.00  0.65           C  
ATOM   1159  H   PHE A  79       8.038  -2.772  23.375  1.00  0.65           H  
ATOM   1160  HA  PHE A  79       5.456  -2.857  24.835  1.00  0.65           H  
ATOM   1161 1HB  PHE A  79       6.826  -2.546  26.698  1.00  0.65           H  
ATOM   1162 2HB  PHE A  79       7.882  -1.414  25.872  1.00  0.65           H  
ATOM   1163  HD1 PHE A  79       4.285  -1.732  26.905  1.00  0.65           H  
ATOM   1164  HD2 PHE A  79       7.661   0.787  26.333  1.00  0.65           H  
ATOM   1165  HE1 PHE A  79       3.044   0.184  27.867  1.00  0.65           H  
ATOM   1166  HE2 PHE A  79       6.458   2.656  27.326  1.00  0.65           H  
ATOM   1167  HZ  PHE A  79       4.143   2.383  28.075  1.00  0.65           H  
ATOM   1168  N   ILE A  80       4.635  -0.785  23.671  1.00  0.65           N  
ATOM   1169  CA  ILE A  80       4.154   0.295  22.800  1.00  0.65           C  
ATOM   1170  C   ILE A  80       3.773   1.582  23.551  1.00  0.65           C  
ATOM   1171  O   ILE A  80       2.973   1.567  24.488  1.00  0.65           O  
ATOM   1172  CB  ILE A  80       2.975  -0.181  21.908  1.00  0.65           C  
ATOM   1173  CG1 ILE A  80       3.467  -1.326  21.021  1.00  0.65           C  
ATOM   1174  CG2 ILE A  80       2.479   0.977  21.033  1.00  0.65           C  
ATOM   1175  CD1 ILE A  80       2.398  -2.067  20.280  1.00  0.65           C  
ATOM   1176  H   ILE A  80       3.983  -1.261  24.278  1.00  0.65           H  
ATOM   1177  HA  ILE A  80       4.960   0.543  22.126  1.00  0.65           H  
ATOM   1178  HB  ILE A  80       2.163  -0.552  22.530  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  80       4.156  -0.908  20.292  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  80       4.002  -2.033  21.635  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  80       1.666   0.630  20.404  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  80       2.127   1.791  21.667  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  80       3.299   1.335  20.407  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  80       2.853  -2.855  19.675  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  80       1.703  -2.514  20.990  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  80       1.863  -1.383  19.633  1.00  0.65           H  
ATOM   1187  N   ILE A  81       4.356   2.691  23.090  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       4.173   4.045  23.613  1.00  0.65           C  
ATOM   1189  C   ILE A  81       3.322   4.891  22.681  1.00  0.65           C  
ATOM   1190  O   ILE A  81       3.507   4.855  21.467  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       5.521   4.770  23.828  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       6.324   4.092  24.879  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       5.311   6.246  24.169  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81       7.762   4.640  25.020  1.00  0.65           C  
ATOM   1195  H   ILE A  81       4.984   2.573  22.297  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       3.662   3.977  24.572  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       6.105   4.706  22.909  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       5.813   4.200  25.808  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       6.367   3.037  24.643  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       6.271   6.724  24.307  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       4.780   6.744  23.363  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       4.735   6.338  25.077  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81       8.285   4.096  25.808  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81       8.302   4.527  24.083  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       7.729   5.697  25.279  1.00  0.65           H  
ATOM   1206  N   THR A  82       2.360   5.631  23.222  1.00  0.65           N  
ATOM   1207  CA  THR A  82       1.529   6.467  22.360  1.00  0.65           C  
ATOM   1208  C   THR A  82       1.796   7.961  22.541  1.00  0.65           C  
ATOM   1209  O   THR A  82       2.337   8.384  23.563  1.00  0.65           O  
ATOM   1210  CB  THR A  82       0.050   6.176  22.626  1.00  0.65           C  
ATOM   1211  OG1 THR A  82      -0.288   6.542  23.974  1.00  0.65           O  
ATOM   1212  CG2 THR A  82      -0.190   4.732  22.441  1.00  0.65           C  
ATOM   1213  H   THR A  82       2.216   5.626  24.224  1.00  0.65           H  
ATOM   1214  HA  THR A  82       1.738   6.221  21.321  1.00  0.65           H  
ATOM   1215  HB  THR A  82      -0.568   6.741  21.927  1.00  0.65           H  
ATOM   1216  HG1 THR A  82      -0.211   7.496  24.073  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82      -1.240   4.501  22.609  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82       0.082   4.510  21.448  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82       0.424   4.156  23.130  1.00  0.65           H  
ATOM   1220  N   GLY A  83       1.363   8.758  21.552  1.00  0.65           N  
ATOM   1221  CA  GLY A  83       1.454  10.228  21.608  1.00  0.65           C  
ATOM   1222  C   GLY A  83       2.786  10.811  21.104  1.00  0.65           C  
ATOM   1223  O   GLY A  83       3.046  12.006  21.248  1.00  0.65           O  
ATOM   1224  H   GLY A  83       0.972   8.313  20.714  1.00  0.65           H  
ATOM   1225 1HA  GLY A  83       0.640  10.649  21.018  1.00  0.65           H  
ATOM   1226 2HA  GLY A  83       1.288  10.552  22.634  1.00  0.65           H  
ATOM   1227  N   CYS A  84       3.627   9.962  20.542  1.00  0.65           N  
ATOM   1228  CA  CYS A  84       4.938  10.335  20.021  1.00  0.65           C  
ATOM   1229  C   CYS A  84       4.843  11.306  18.828  1.00  0.65           C  
ATOM   1230  O   CYS A  84       4.151  11.016  17.865  1.00  0.65           O  
ATOM   1231  CB  CYS A  84       5.662   9.068  19.577  1.00  0.65           C  
ATOM   1232  SG  CYS A  84       7.293   9.288  18.864  1.00  0.65           S  
ATOM   1233  H   CYS A  84       3.332   9.000  20.460  1.00  0.65           H  
ATOM   1234  HA  CYS A  84       5.500  10.759  20.843  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84       5.761   8.399  20.433  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84       5.047   8.544  18.840  1.00  0.65           H  
ATOM   1237  HG  CYS A  84       7.531   7.989  18.681  1.00  0.65           H  
ATOM   1238  N   PRO A  85       5.547  12.445  18.817  1.00  0.65           N  
ATOM   1239  CA  PRO A  85       5.578  13.398  17.710  1.00  0.65           C  
ATOM   1240  C   PRO A  85       5.876  12.769  16.336  1.00  0.65           C  
ATOM   1241  O   PRO A  85       5.482  13.317  15.307  1.00  0.65           O  
ATOM   1242  CB  PRO A  85       6.692  14.354  18.146  1.00  0.65           C  
ATOM   1243  CG  PRO A  85       6.630  14.317  19.663  1.00  0.65           C  
ATOM   1244  CD  PRO A  85       6.284  12.885  20.013  1.00  0.65           C  
ATOM   1245  HA  PRO A  85       4.614  13.926  17.679  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       7.663  14.009  17.747  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85       6.513  15.357  17.733  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85       7.579  14.651  20.095  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85       5.863  15.023  20.018  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85       7.171  12.284  20.178  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85       5.618  12.912  20.893  1.00  0.65           H  
ATOM   1252  N   LEU A  86       6.590  11.643  16.309  1.00  0.65           N  
ATOM   1253  CA  LEU A  86       6.934  10.990  15.052  1.00  0.65           C  
ATOM   1254  C   LEU A  86       5.883   9.997  14.527  1.00  0.65           C  
ATOM   1255  O   LEU A  86       5.977   9.543  13.385  1.00  0.65           O  
ATOM   1256  CB  LEU A  86       8.238  10.218  15.217  1.00  0.65           C  
ATOM   1257  CG  LEU A  86       9.456  11.015  15.562  1.00  0.65           C  
ATOM   1258  CD1 LEU A  86      10.594  10.056  15.697  1.00  0.65           C  
ATOM   1259  CD2 LEU A  86       9.708  12.056  14.505  1.00  0.65           C  
ATOM   1260  H   LEU A  86       6.896  11.220  17.172  1.00  0.65           H  
ATOM   1261  HA  LEU A  86       7.073  11.763  14.298  1.00  0.65           H  
ATOM   1262 1HB  LEU A  86       8.098   9.470  15.988  1.00  0.65           H  
ATOM   1263 2HB  LEU A  86       8.441   9.703  14.299  1.00  0.65           H  
ATOM   1264  HG  LEU A  86       9.310  11.506  16.529  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  86      11.501  10.584  15.979  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  86      10.318   9.344  16.458  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  86      10.754   9.537  14.752  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  86      10.584  12.634  14.760  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  86       9.860  11.574  13.539  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  86       8.847  12.720  14.445  1.00  0.65           H  
ATOM   1271  N   ALA A  87       4.942   9.583  15.375  1.00  0.65           N  
ATOM   1272  CA  ALA A  87       3.939   8.579  14.986  1.00  0.65           C  
ATOM   1273  C   ALA A  87       2.850   8.477  16.029  1.00  0.65           C  
ATOM   1274  O   ALA A  87       3.073   8.734  17.203  1.00  0.65           O  
ATOM   1275  CB  ALA A  87       4.564   7.215  14.786  1.00  0.65           C  
ATOM   1276  H   ALA A  87       4.870  10.013  16.296  1.00  0.65           H  
ATOM   1277  HA  ALA A  87       3.480   8.896  14.049  1.00  0.65           H  
ATOM   1278 1HB  ALA A  87       3.801   6.498  14.483  1.00  0.65           H  
ATOM   1279 2HB  ALA A  87       5.290   7.294  14.024  1.00  0.65           H  
ATOM   1280 3HB  ALA A  87       5.026   6.879  15.711  1.00  0.65           H  
ATOM   1281  N   ASP A  88       1.691   7.974  15.646  1.00  0.64           N  
ATOM   1282  CA  ASP A  88       0.643   7.778  16.642  1.00  0.64           C  
ATOM   1283  C   ASP A  88       1.120   6.857  17.777  1.00  0.64           C  
ATOM   1284  O   ASP A  88       0.828   7.096  18.962  1.00  0.64           O  
ATOM   1285  CB  ASP A  88      -0.585   7.169  15.964  1.00  0.64           C  
ATOM   1286  CG  ASP A  88      -1.317   8.150  15.050  1.00  0.64           C  
ATOM   1287  OD1 ASP A  88      -1.053   9.329  15.125  1.00  0.64           O  
ATOM   1288  OD2 ASP A  88      -2.132   7.706  14.277  1.00  0.64           O  
ATOM   1289  H   ASP A  88       1.531   7.742  14.674  1.00  0.64           H  
ATOM   1290  HA  ASP A  88       0.381   8.746  17.068  1.00  0.64           H  
ATOM   1291 1HB  ASP A  88      -0.273   6.313  15.365  1.00  0.64           H  
ATOM   1292 2HB  ASP A  88      -1.276   6.804  16.723  1.00  0.64           H  
ATOM   1293  N   TYR A  89       1.880   5.825  17.390  1.00  0.64           N  
ATOM   1294  CA  TYR A  89       2.440   4.838  18.302  1.00  0.64           C  
ATOM   1295  C   TYR A  89       3.937   4.586  18.047  1.00  0.64           C  
ATOM   1296  O   TYR A  89       4.421   4.691  16.914  1.00  0.64           O  
ATOM   1297  CB  TYR A  89       1.752   3.519  18.085  1.00  0.64           C  
ATOM   1298  CG  TYR A  89       0.278   3.438  18.260  1.00  0.64           C  
ATOM   1299  CD1 TYR A  89      -0.536   3.790  17.210  1.00  0.64           C  
ATOM   1300  CD2 TYR A  89      -0.264   2.956  19.408  1.00  0.64           C  
ATOM   1301  CE1 TYR A  89      -1.897   3.693  17.326  1.00  0.64           C  
ATOM   1302  CE2 TYR A  89      -1.626   2.852  19.544  1.00  0.64           C  
ATOM   1303  CZ  TYR A  89      -2.446   3.224  18.507  1.00  0.64           C  
ATOM   1304  OH  TYR A  89      -3.812   3.122  18.638  1.00  0.64           O  
ATOM   1305  H   TYR A  89       2.028   5.683  16.391  1.00  0.64           H  
ATOM   1306  HA  TYR A  89       2.314   5.183  19.323  1.00  0.64           H  
ATOM   1307 1HB  TYR A  89       1.941   3.293  17.060  1.00  0.64           H  
ATOM   1308 2HB  TYR A  89       2.221   2.758  18.696  1.00  0.64           H  
ATOM   1309  HD1 TYR A  89      -0.096   4.148  16.285  1.00  0.64           H  
ATOM   1310  HD2 TYR A  89       0.383   2.658  20.221  1.00  0.64           H  
ATOM   1311  HE1 TYR A  89      -2.537   3.980  16.492  1.00  0.64           H  
ATOM   1312  HE2 TYR A  89      -2.054   2.472  20.472  1.00  0.64           H  
ATOM   1313  HH  TYR A  89      -4.232   3.400  17.821  1.00  0.64           H  
ATOM   1314  N   LEU A  90       4.647   4.163  19.080  1.00  0.63           N  
ATOM   1315  CA  LEU A  90       6.020   3.727  18.911  1.00  0.63           C  
ATOM   1316  C   LEU A  90       6.259   2.394  19.587  1.00  0.63           C  
ATOM   1317  O   LEU A  90       5.872   2.174  20.734  1.00  0.63           O  
ATOM   1318  CB  LEU A  90       6.981   4.801  19.413  1.00  0.63           C  
ATOM   1319  CG  LEU A  90       8.432   4.499  19.303  1.00  0.63           C  
ATOM   1320  CD1 LEU A  90       9.154   5.754  18.988  1.00  0.63           C  
ATOM   1321  CD2 LEU A  90       8.867   3.935  20.632  1.00  0.63           C  
ATOM   1322  H   LEU A  90       4.226   4.153  20.001  1.00  0.63           H  
ATOM   1323  HA  LEU A  90       6.206   3.593  17.849  1.00  0.63           H  
ATOM   1324 1HB  LEU A  90       6.793   5.713  18.847  1.00  0.63           H  
ATOM   1325 2HB  LEU A  90       6.761   4.999  20.462  1.00  0.63           H  
ATOM   1326  HG  LEU A  90       8.631   3.779  18.517  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  90      10.211   5.554  18.940  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  90       8.811   6.145  18.031  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  90       8.942   6.454  19.759  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  90       9.904   3.715  20.620  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  90       8.668   4.651  21.418  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  90       8.311   3.024  20.828  1.00  0.63           H  
ATOM   1333  N   LEU A  91       6.880   1.497  18.840  1.00  0.62           N  
ATOM   1334  CA  LEU A  91       7.154   0.144  19.288  1.00  0.62           C  
ATOM   1335  C   LEU A  91       8.604  -0.035  19.728  1.00  0.62           C  
ATOM   1336  O   LEU A  91       9.529  -0.031  18.917  1.00  0.62           O  
ATOM   1337  CB  LEU A  91       6.744  -0.806  18.142  1.00  0.62           C  
ATOM   1338  CG  LEU A  91       7.054  -2.252  18.281  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91       6.408  -2.828  19.464  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91       6.554  -2.982  17.068  1.00  0.62           C  
ATOM   1341  H   LEU A  91       7.196   1.787  17.916  1.00  0.62           H  
ATOM   1342  HA  LEU A  91       6.521  -0.068  20.148  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91       5.662  -0.725  18.013  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91       7.213  -0.454  17.228  1.00  0.62           H  
ATOM   1345  HG  LEU A  91       8.106  -2.362  18.372  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91       6.670  -3.880  19.504  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91       6.756  -2.314  20.364  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91       5.340  -2.728  19.371  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91       6.783  -4.021  17.168  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91       5.492  -2.859  17.019  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91       7.007  -2.603  16.171  1.00  0.62           H  
ATOM   1352  N   ASN A  92       8.784  -0.207  21.033  1.00  0.62           N  
ATOM   1353  CA  ASN A  92      10.091  -0.325  21.664  1.00  0.62           C  
ATOM   1354  C   ASN A  92      10.470  -1.783  21.723  1.00  0.62           C  
ATOM   1355  O   ASN A  92       9.812  -2.563  22.411  1.00  0.62           O  
ATOM   1356  CB  ASN A  92      10.035   0.192  23.075  1.00  0.62           C  
ATOM   1357  CG  ASN A  92       9.695   1.611  23.210  1.00  0.62           C  
ATOM   1358  OD1 ASN A  92      10.494   2.541  23.095  1.00  0.62           O  
ATOM   1359  ND2 ASN A  92       8.438   1.802  23.423  1.00  0.62           N  
ATOM   1360  H   ASN A  92       7.969  -0.234  21.641  1.00  0.62           H  
ATOM   1361  HA  ASN A  92      10.840   0.208  21.076  1.00  0.62           H  
ATOM   1362 1HB  ASN A  92       9.303  -0.390  23.637  1.00  0.62           H  
ATOM   1363 2HB  ASN A  92      11.002   0.027  23.547  1.00  0.62           H  
ATOM   1364 1HD2 ASN A  92       8.076   2.722  23.525  1.00  0.62           H  
ATOM   1365 2HD2 ASN A  92       7.808   1.005  23.451  1.00  0.62           H  
ATOM   1366  N   ILE A  93      11.476  -2.160  20.963  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      11.900  -3.554  20.860  1.00  0.61           C  
ATOM   1368  C   ILE A  93      13.339  -3.733  21.212  1.00  0.61           C  
ATOM   1369  O   ILE A  93      14.176  -2.945  20.773  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      11.674  -4.111  19.464  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      10.283  -4.095  19.185  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      12.252  -5.512  19.313  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      10.047  -4.389  17.837  1.00  0.61           C  
ATOM   1374  H   ILE A  93      11.969  -1.441  20.434  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      11.312  -4.150  21.557  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      12.127  -3.475  18.754  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93       9.805  -4.824  19.787  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93       9.871  -3.134  19.415  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      12.061  -5.865  18.303  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      13.321  -5.499  19.485  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      11.778  -6.185  20.032  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93       8.993  -4.405  17.637  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      10.530  -3.649  17.229  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      10.469  -5.356  17.622  1.00  0.61           H  
ATOM   1385  N   THR A  94      13.628  -4.752  22.000  1.00  0.62           N  
ATOM   1386  CA  THR A  94      15.016  -5.007  22.345  1.00  0.62           C  
ATOM   1387  C   THR A  94      15.574  -6.216  21.607  1.00  0.62           C  
ATOM   1388  O   THR A  94      15.016  -7.304  21.696  1.00  0.62           O  
ATOM   1389  CB  THR A  94      15.153  -5.216  23.849  1.00  0.62           C  
ATOM   1390  OG1 THR A  94      14.726  -4.041  24.520  1.00  0.62           O  
ATOM   1391  CG2 THR A  94      16.580  -5.488  24.188  1.00  0.62           C  
ATOM   1392  H   THR A  94      12.865  -5.358  22.325  1.00  0.62           H  
ATOM   1393  HA  THR A  94      15.614  -4.142  22.060  1.00  0.62           H  
ATOM   1394  HB  THR A  94      14.533  -6.055  24.169  1.00  0.62           H  
ATOM   1395  HG1 THR A  94      15.259  -3.288  24.174  1.00  0.62           H  
ATOM   1396 1HG2 THR A  94      16.668  -5.618  25.236  1.00  0.62           H  
ATOM   1397 2HG2 THR A  94      16.908  -6.385  23.680  1.00  0.62           H  
ATOM   1398 3HG2 THR A  94      17.192  -4.649  23.870  1.00  0.62           H  
ATOM   1399  N   GLY A  95      16.658  -6.032  20.862  1.00  0.63           N  
ATOM   1400  CA  GLY A  95      17.270  -7.145  20.141  1.00  0.63           C  
ATOM   1401  C   GLY A  95      18.395  -7.755  20.979  1.00  0.63           C  
ATOM   1402  O   GLY A  95      18.649  -7.292  22.089  1.00  0.63           O  
ATOM   1403  H   GLY A  95      17.071  -5.109  20.813  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95      16.516  -7.897  19.914  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95      17.663  -6.771  19.197  1.00  0.63           H  
ATOM   1406  N   PRO A  96      19.067  -8.801  20.483  1.00  0.65           N  
ATOM   1407  CA  PRO A  96      20.196  -9.468  21.105  1.00  0.65           C  
ATOM   1408  C   PRO A  96      21.427  -8.597  21.064  1.00  0.65           C  
ATOM   1409  O   PRO A  96      21.593  -7.808  20.138  1.00  0.65           O  
ATOM   1410  CB  PRO A  96      20.383 -10.703  20.238  1.00  0.65           C  
ATOM   1411  CG  PRO A  96      19.822 -10.327  18.900  1.00  0.65           C  
ATOM   1412  CD  PRO A  96      18.666  -9.379  19.200  1.00  0.65           C  
ATOM   1413  HA  PRO A  96      19.941  -9.742  22.142  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96      21.453 -10.950  20.173  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96      19.905 -11.557  20.696  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96      20.601  -9.875  18.268  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96      19.502 -11.249  18.402  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96      18.618  -8.622  18.420  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96      17.721  -9.929  19.307  1.00  0.65           H  
ATOM   1420  N   HIS A  97      22.324  -8.792  22.014  1.00  0.68           N  
ATOM   1421  CA  HIS A  97      23.599  -8.089  22.007  1.00  0.68           C  
ATOM   1422  C   HIS A  97      24.717  -9.113  21.720  1.00  0.68           C  
ATOM   1423  O   HIS A  97      25.032  -9.984  22.547  1.00  0.68           O  
ATOM   1424  CB  HIS A  97      23.750  -7.332  23.336  1.00  0.68           C  
ATOM   1425  CG  HIS A  97      24.958  -6.452  23.486  1.00  0.68           C  
ATOM   1426  ND1 HIS A  97      25.197  -5.728  24.646  1.00  0.68           N  
ATOM   1427  CD2 HIS A  97      25.984  -6.165  22.653  1.00  0.68           C  
ATOM   1428  CE1 HIS A  97      26.327  -5.053  24.515  1.00  0.68           C  
ATOM   1429  NE2 HIS A  97      26.820  -5.297  23.324  1.00  0.68           N  
ATOM   1430  H   HIS A  97      22.123  -9.448  22.757  1.00  0.68           H  
ATOM   1431  HA  HIS A  97      23.615  -7.350  21.204  1.00  0.68           H  
ATOM   1432 1HB  HIS A  97      22.867  -6.706  23.483  1.00  0.68           H  
ATOM   1433 2HB  HIS A  97      23.767  -8.057  24.150  1.00  0.68           H  
ATOM   1434  HD2 HIS A  97      26.133  -6.548  21.647  1.00  0.68           H  
ATOM   1435  HE1 HIS A  97      26.776  -4.405  25.265  1.00  0.68           H  
ATOM   1436  HE2 HIS A  97      27.705  -4.913  22.959  1.00  0.68           H  
ATOM   1437  N   LYS A  98      25.303  -9.018  20.521  1.00  0.72           N  
ATOM   1438  CA  LYS A  98      26.300  -9.988  20.054  1.00  0.72           C  
ATOM   1439  C   LYS A  98      27.477 -10.163  20.999  1.00  0.72           C  
ATOM   1440  O   LYS A  98      27.962 -11.275  21.205  1.00  0.72           O  
ATOM   1441  CB  LYS A  98      26.867  -9.606  18.691  1.00  0.72           C  
ATOM   1442  CG  LYS A  98      27.891 -10.630  18.173  1.00  0.72           C  
ATOM   1443  CD  LYS A  98      28.444 -10.259  16.816  1.00  0.72           C  
ATOM   1444  CE  LYS A  98      29.492 -11.259  16.353  1.00  0.72           C  
ATOM   1445  NZ  LYS A  98      30.070 -10.889  15.032  1.00  0.72           N  
ATOM   1446  H   LYS A  98      25.040  -8.243  19.908  1.00  0.72           H  
ATOM   1447  HA  LYS A  98      25.805 -10.956  19.960  1.00  0.72           H  
ATOM   1448 1HB  LYS A  98      26.060  -9.507  17.963  1.00  0.72           H  
ATOM   1449 2HB  LYS A  98      27.364  -8.639  18.760  1.00  0.72           H  
ATOM   1450 1HG  LYS A  98      28.718 -10.696  18.881  1.00  0.72           H  
ATOM   1451 2HG  LYS A  98      27.417 -11.608  18.104  1.00  0.72           H  
ATOM   1452 1HD  LYS A  98      27.640 -10.210  16.087  1.00  0.72           H  
ATOM   1453 2HD  LYS A  98      28.913  -9.282  16.883  1.00  0.72           H  
ATOM   1454 1HE  LYS A  98      30.293 -11.298  17.089  1.00  0.72           H  
ATOM   1455 2HE  LYS A  98      29.035 -12.245  16.274  1.00  0.72           H  
ATOM   1456 1HZ  LYS A  98      30.761 -11.572  14.761  1.00  0.72           H  
ATOM   1457 2HZ  LYS A  98      29.338 -10.859  14.340  1.00  0.72           H  
ATOM   1458 3HZ  LYS A  98      30.504  -9.977  15.101  1.00  0.72           H  
ATOM   1459  N   GLN A  99      27.927  -9.067  21.591  1.00  0.75           N  
ATOM   1460  CA  GLN A  99      29.094  -9.069  22.463  1.00  0.75           C  
ATOM   1461  C   GLN A  99      28.885  -9.904  23.723  1.00  0.75           C  
ATOM   1462  O   GLN A  99      29.854 -10.304  24.369  1.00  0.75           O  
ATOM   1463  CB  GLN A  99      29.472  -7.640  22.837  1.00  0.75           C  
ATOM   1464  CG  GLN A  99      29.991  -6.812  21.652  1.00  0.75           C  
ATOM   1465  CD  GLN A  99      30.296  -5.350  22.000  1.00  0.75           C  
ATOM   1466  OE1 GLN A  99      29.483  -4.628  22.604  1.00  0.75           O  
ATOM   1467  NE2 GLN A  99      31.488  -4.901  21.614  1.00  0.75           N  
ATOM   1468  H   GLN A  99      27.456  -8.195  21.402  1.00  0.75           H  
ATOM   1469  HA  GLN A  99      29.926  -9.506  21.911  1.00  0.75           H  
ATOM   1470 1HB  GLN A  99      28.635  -7.160  23.288  1.00  0.75           H  
ATOM   1471 2HB  GLN A  99      30.261  -7.668  23.587  1.00  0.75           H  
ATOM   1472 1HG  GLN A  99      30.908  -7.272  21.285  1.00  0.75           H  
ATOM   1473 2HG  GLN A  99      29.232  -6.822  20.867  1.00  0.75           H  
ATOM   1474 1HE2 GLN A  99      31.756  -3.956  21.808  1.00  0.75           H  
ATOM   1475 2HE2 GLN A  99      32.120  -5.509  21.130  1.00  0.75           H  
ATOM   1476  N   ASN A 100      27.622 -10.149  24.091  1.00  0.79           N  
ATOM   1477  CA  ASN A 100      27.315 -10.941  25.267  1.00  0.79           C  
ATOM   1478  C   ASN A 100      27.001 -12.387  24.881  1.00  0.79           C  
ATOM   1479  O   ASN A 100      26.617 -13.194  25.730  1.00  0.79           O  
ATOM   1480  CB  ASN A 100      26.158 -10.330  26.027  1.00  0.79           C  
ATOM   1481  CG  ASN A 100      26.518  -9.020  26.670  1.00  0.79           C  
ATOM   1482  OD1 ASN A 100      27.628  -8.849  27.190  1.00  0.79           O  
ATOM   1483  ND2 ASN A 100      25.600  -8.097  26.660  1.00  0.79           N  
ATOM   1484  H   ASN A 100      26.844  -9.827  23.520  1.00  0.79           H  
ATOM   1485  HA  ASN A 100      28.191 -10.960  25.916  1.00  0.79           H  
ATOM   1486 1HB  ASN A 100      25.328 -10.161  25.335  1.00  0.79           H  
ATOM   1487 2HB  ASN A 100      25.810 -11.025  26.791  1.00  0.79           H  
ATOM   1488 1HD2 ASN A 100      25.777  -7.208  27.083  1.00  0.79           H  
ATOM   1489 2HD2 ASN A 100      24.714  -8.276  26.233  1.00  0.79           H  
ATOM   1490  N   GLY A 101      27.179 -12.721  23.598  1.00  0.83           N  
ATOM   1491  CA  GLY A 101      26.912 -14.063  23.108  1.00  0.83           C  
ATOM   1492  C   GLY A 101      25.425 -14.372  22.926  1.00  0.83           C  
ATOM   1493  O   GLY A 101      25.039 -15.541  22.941  1.00  0.83           O  
ATOM   1494  H   GLY A 101      27.512 -12.037  22.923  1.00  0.83           H  
ATOM   1495 1HA  GLY A 101      27.421 -14.188  22.152  1.00  0.83           H  
ATOM   1496 2HA  GLY A 101      27.352 -14.786  23.793  1.00  0.83           H  
ATOM   1497  N   GLU A 102      24.578 -13.353  22.770  1.00  0.85           N  
ATOM   1498  CA  GLU A 102      23.157 -13.644  22.649  1.00  0.85           C  
ATOM   1499  C   GLU A 102      22.840 -14.375  21.318  1.00  0.85           C  
ATOM   1500  O   GLU A 102      23.392 -14.004  20.282  1.00  0.85           O  
ATOM   1501  CB  GLU A 102      22.367 -12.355  22.768  1.00  0.85           C  
ATOM   1502  CG  GLU A 102      22.467 -11.710  24.138  1.00  0.85           C  
ATOM   1503  CD  GLU A 102      21.852 -12.537  25.222  1.00  0.85           C  
ATOM   1504  OE1 GLU A 102      21.116 -13.438  24.914  1.00  0.85           O  
ATOM   1505  OE2 GLU A 102      22.132 -12.278  26.364  1.00  0.85           O  
ATOM   1506  H   GLU A 102      24.905 -12.385  22.742  1.00  0.85           H  
ATOM   1507  HA  GLU A 102      22.893 -14.241  23.507  1.00  0.85           H  
ATOM   1508 1HB  GLU A 102      22.754 -11.643  22.047  1.00  0.85           H  
ATOM   1509 2HB  GLU A 102      21.341 -12.524  22.537  1.00  0.85           H  
ATOM   1510 1HG  GLU A 102      23.521 -11.547  24.369  1.00  0.85           H  
ATOM   1511 2HG  GLU A 102      21.973 -10.744  24.118  1.00  0.85           H  
ATOM   1512  N   PRO A 103      21.975 -15.421  21.315  1.00  0.86           N  
ATOM   1513  CA  PRO A 103      21.542 -16.186  20.146  1.00  0.86           C  
ATOM   1514  C   PRO A 103      20.836 -15.378  19.067  1.00  0.86           C  
ATOM   1515  O   PRO A 103      20.044 -14.483  19.347  1.00  0.86           O  
ATOM   1516  CB  PRO A 103      20.552 -17.193  20.740  1.00  0.86           C  
ATOM   1517  CG  PRO A 103      20.944 -17.331  22.183  1.00  0.86           C  
ATOM   1518  CD  PRO A 103      21.462 -15.973  22.597  1.00  0.86           C  
ATOM   1519  HA  PRO A 103      22.416 -16.705  19.723  1.00  0.86           H  
ATOM   1520 1HB  PRO A 103      19.532 -16.853  20.589  1.00  0.86           H  
ATOM   1521 2HB  PRO A 103      20.635 -18.148  20.201  1.00  0.86           H  
ATOM   1522 1HG  PRO A 103      20.076 -17.645  22.783  1.00  0.86           H  
ATOM   1523 2HG  PRO A 103      21.706 -18.118  22.292  1.00  0.86           H  
ATOM   1524 1HD  PRO A 103      20.681 -15.336  23.035  1.00  0.86           H  
ATOM   1525 2HD  PRO A 103      22.278 -16.190  23.299  1.00  0.86           H  
ATOM   1526  N   GLY A 104      21.026 -15.792  17.811  1.00  0.86           N  
ATOM   1527  CA  GLY A 104      20.352 -15.168  16.665  1.00  0.86           C  
ATOM   1528  C   GLY A 104      18.828 -15.331  16.729  1.00  0.86           C  
ATOM   1529  O   GLY A 104      18.079 -14.545  16.145  1.00  0.86           O  
ATOM   1530  H   GLY A 104      21.684 -16.539  17.636  1.00  0.86           H  
ATOM   1531 1HA  GLY A 104      20.605 -14.107  16.633  1.00  0.86           H  
ATOM   1532 2HA  GLY A 104      20.727 -15.611  15.743  1.00  0.86           H  
ATOM   1533  N   GLU A 105      18.371 -16.303  17.510  1.00  0.84           N  
ATOM   1534  CA  GLU A 105      16.951 -16.581  17.679  1.00  0.84           C  
ATOM   1535  C   GLU A 105      16.246 -15.384  18.309  1.00  0.84           C  
ATOM   1536  O   GLU A 105      15.047 -15.172  18.111  1.00  0.84           O  
ATOM   1537  CB  GLU A 105      16.751 -17.832  18.532  1.00  0.84           C  
ATOM   1538  CG  GLU A 105      17.225 -19.133  17.862  1.00  0.84           C  
ATOM   1539  CD  GLU A 105      16.446 -19.497  16.604  1.00  0.84           C  
ATOM   1540  OE1 GLU A 105      15.242 -19.573  16.664  1.00  0.84           O  
ATOM   1541  OE2 GLU A 105      17.070 -19.677  15.571  1.00  0.84           O  
ATOM   1542  H   GLU A 105      19.043 -16.889  17.981  1.00  0.84           H  
ATOM   1543  HA  GLU A 105      16.513 -16.756  16.698  1.00  0.84           H  
ATOM   1544 1HB  GLU A 105      17.293 -17.717  19.472  1.00  0.84           H  
ATOM   1545 2HB  GLU A 105      15.695 -17.941  18.774  1.00  0.84           H  
ATOM   1546 1HG  GLU A 105      18.278 -19.021  17.602  1.00  0.84           H  
ATOM   1547 2HG  GLU A 105      17.143 -19.946  18.582  1.00  0.84           H  
ATOM   1548  N   LEU A 106      16.984 -14.602  19.090  1.00  0.82           N  
ATOM   1549  CA  LEU A 106      16.419 -13.441  19.745  1.00  0.82           C  
ATOM   1550  C   LEU A 106      16.158 -12.338  18.729  1.00  0.82           C  
ATOM   1551  O   LEU A 106      15.326 -11.459  18.962  1.00  0.82           O  
ATOM   1552  CB  LEU A 106      17.393 -12.952  20.793  1.00  0.82           C  
ATOM   1553  CG  LEU A 106      17.297 -13.572  22.151  1.00  0.82           C  
ATOM   1554  CD1 LEU A 106      17.330 -15.074  22.017  1.00  0.82           C  
ATOM   1555  CD2 LEU A 106      18.491 -13.124  22.938  1.00  0.82           C  
ATOM   1556  H   LEU A 106      17.980 -14.787  19.211  1.00  0.82           H  
ATOM   1557  HA  LEU A 106      15.480 -13.722  20.219  1.00  0.82           H  
ATOM   1558 1HB  LEU A 106      18.381 -13.144  20.431  1.00  0.82           H  
ATOM   1559 2HB  LEU A 106      17.272 -11.875  20.911  1.00  0.82           H  
ATOM   1560  HG  LEU A 106      16.372 -13.266  22.650  1.00  0.82           H  
ATOM   1561 1HD1 LEU A 106      17.293 -15.531  23.005  1.00  0.82           H  
ATOM   1562 2HD1 LEU A 106      16.480 -15.412  21.428  1.00  0.82           H  
ATOM   1563 3HD1 LEU A 106      18.246 -15.344  21.525  1.00  0.82           H  
ATOM   1564 1HD2 LEU A 106      18.476 -13.564  23.935  1.00  0.82           H  
ATOM   1565 2HD2 LEU A 106      19.374 -13.454  22.412  1.00  0.82           H  
ATOM   1566 3HD2 LEU A 106      18.506 -12.045  23.024  1.00  0.82           H  
ATOM   1567  N   LEU A 107      16.886 -12.371  17.603  1.00  0.79           N  
ATOM   1568  CA  LEU A 107      16.726 -11.379  16.559  1.00  0.79           C  
ATOM   1569  C   LEU A 107      15.448 -11.737  15.836  1.00  0.79           C  
ATOM   1570  O   LEU A 107      14.646 -10.864  15.510  1.00  0.79           O  
ATOM   1571  CB  LEU A 107      17.946 -11.332  15.633  1.00  0.79           C  
ATOM   1572  CG  LEU A 107      17.947 -10.218  14.638  1.00  0.79           C  
ATOM   1573  CD1 LEU A 107      17.823  -8.884  15.369  1.00  0.79           C  
ATOM   1574  CD2 LEU A 107      19.246 -10.225  13.904  1.00  0.79           C  
ATOM   1575  H   LEU A 107      17.532 -13.134  17.433  1.00  0.79           H  
ATOM   1576  HA  LEU A 107      16.606 -10.398  17.011  1.00  0.79           H  
ATOM   1577 1HB  LEU A 107      18.845 -11.261  16.221  1.00  0.79           H  
ATOM   1578 2HB  LEU A 107      17.982 -12.264  15.070  1.00  0.79           H  
ATOM   1579  HG  LEU A 107      17.124 -10.330  13.954  1.00  0.79           H  
ATOM   1580 1HD1 LEU A 107      17.840  -8.076  14.644  1.00  0.79           H  
ATOM   1581 2HD1 LEU A 107      16.887  -8.853  15.923  1.00  0.79           H  
ATOM   1582 3HD1 LEU A 107      18.656  -8.770  16.053  1.00  0.79           H  
ATOM   1583 1HD2 LEU A 107      19.249  -9.398  13.234  1.00  0.79           H  
ATOM   1584 2HD2 LEU A 107      20.063 -10.108  14.615  1.00  0.79           H  
ATOM   1585 3HD2 LEU A 107      19.367 -11.161  13.360  1.00  0.79           H  
ATOM   1586  N   LYS A 108      15.240 -13.049  15.631  1.00  0.77           N  
ATOM   1587  CA  LYS A 108      14.010 -13.518  14.998  1.00  0.77           C  
ATOM   1588  C   LYS A 108      12.860 -13.083  15.895  1.00  0.77           C  
ATOM   1589  O   LYS A 108      11.858 -12.564  15.416  1.00  0.77           O  
ATOM   1590  CB  LYS A 108      14.029 -15.042  14.830  1.00  0.77           C  
ATOM   1591  CG  LYS A 108      15.012 -15.573  13.804  1.00  0.77           C  
ATOM   1592  CD  LYS A 108      15.026 -17.082  13.791  1.00  0.77           C  
ATOM   1593  CE  LYS A 108      16.071 -17.622  12.827  1.00  0.77           C  
ATOM   1594  NZ  LYS A 108      16.171 -19.109  12.902  1.00  0.77           N  
ATOM   1595  H   LYS A 108      15.970 -13.708  15.910  1.00  0.77           H  
ATOM   1596  HA  LYS A 108      13.870 -13.041  14.038  1.00  0.77           H  
ATOM   1597 1HB  LYS A 108      14.261 -15.512  15.779  1.00  0.77           H  
ATOM   1598 2HB  LYS A 108      13.036 -15.380  14.541  1.00  0.77           H  
ATOM   1599 1HG  LYS A 108      14.710 -15.260  12.823  1.00  0.77           H  
ATOM   1600 2HG  LYS A 108      16.015 -15.191  14.016  1.00  0.77           H  
ATOM   1601 1HD  LYS A 108      15.242 -17.458  14.791  1.00  0.77           H  
ATOM   1602 2HD  LYS A 108      14.046 -17.451  13.494  1.00  0.77           H  
ATOM   1603 1HE  LYS A 108      15.804 -17.334  11.811  1.00  0.77           H  
ATOM   1604 2HE  LYS A 108      17.041 -17.190  13.075  1.00  0.77           H  
ATOM   1605 1HZ  LYS A 108      16.872 -19.441  12.264  1.00  0.77           H  
ATOM   1606 2HZ  LYS A 108      16.440 -19.373  13.872  1.00  0.77           H  
ATOM   1607 3HZ  LYS A 108      15.286 -19.528  12.678  1.00  0.77           H  
ATOM   1608  N   GLY A 109      13.053 -13.197  17.211  1.00  0.76           N  
ATOM   1609  CA  GLY A 109      12.070 -12.747  18.189  1.00  0.76           C  
ATOM   1610  C   GLY A 109      11.775 -11.257  18.010  1.00  0.76           C  
ATOM   1611  O   GLY A 109      10.613 -10.854  17.859  1.00  0.76           O  
ATOM   1612  H   GLY A 109      13.896 -13.663  17.545  1.00  0.76           H  
ATOM   1613 1HA  GLY A 109      11.154 -13.326  18.086  1.00  0.76           H  
ATOM   1614 2HA  GLY A 109      12.460 -12.922  19.193  1.00  0.76           H  
ATOM   1615  N   ALA A 110      12.838 -10.444  17.995  1.00  0.76           N  
ATOM   1616  CA  ALA A 110      12.701  -9.003  17.852  1.00  0.76           C  
ATOM   1617  C   ALA A 110      11.957  -8.653  16.575  1.00  0.76           C  
ATOM   1618  O   ALA A 110      11.126  -7.752  16.564  1.00  0.76           O  
ATOM   1619  CB  ALA A 110      14.071  -8.349  17.847  1.00  0.76           C  
ATOM   1620  H   ALA A 110      13.767 -10.840  18.127  1.00  0.76           H  
ATOM   1621  HA  ALA A 110      12.129  -8.631  18.700  1.00  0.76           H  
ATOM   1622 1HB  ALA A 110      13.974  -7.274  17.759  1.00  0.76           H  
ATOM   1623 2HB  ALA A 110      14.582  -8.596  18.773  1.00  0.76           H  
ATOM   1624 3HB  ALA A 110      14.642  -8.725  17.005  1.00  0.76           H  
ATOM   1625  N   TYR A 111      12.197  -9.385  15.499  1.00  0.78           N  
ATOM   1626  CA  TYR A 111      11.463  -9.084  14.287  1.00  0.78           C  
ATOM   1627  C   TYR A 111      10.030  -9.619  14.317  1.00  0.78           C  
ATOM   1628  O   TYR A 111       9.100  -8.933  13.893  1.00  0.78           O  
ATOM   1629  CB  TYR A 111      12.235  -9.558  13.071  1.00  0.78           C  
ATOM   1630  CG  TYR A 111      13.382  -8.653  12.718  1.00  0.78           C  
ATOM   1631  CD1 TYR A 111      14.678  -9.063  12.837  1.00  0.78           C  
ATOM   1632  CD2 TYR A 111      13.111  -7.395  12.262  1.00  0.78           C  
ATOM   1633  CE1 TYR A 111      15.698  -8.230  12.487  1.00  0.78           C  
ATOM   1634  CE2 TYR A 111      14.127  -6.548  11.937  1.00  0.78           C  
ATOM   1635  CZ  TYR A 111      15.420  -6.978  12.042  1.00  0.78           C  
ATOM   1636  OH  TYR A 111      16.450  -6.181  11.702  1.00  0.78           O  
ATOM   1637  H   TYR A 111      12.905 -10.121  15.514  1.00  0.78           H  
ATOM   1638  HA  TYR A 111      11.388  -8.011  14.207  1.00  0.78           H  
ATOM   1639 1HB  TYR A 111      12.632 -10.561  13.262  1.00  0.78           H  
ATOM   1640 2HB  TYR A 111      11.575  -9.621  12.216  1.00  0.78           H  
ATOM   1641  HD1 TYR A 111      14.890 -10.044  13.199  1.00  0.78           H  
ATOM   1642  HD2 TYR A 111      12.083  -7.072  12.164  1.00  0.78           H  
ATOM   1643  HE1 TYR A 111      16.731  -8.553  12.561  1.00  0.78           H  
ATOM   1644  HE2 TYR A 111      13.906  -5.543  11.581  1.00  0.78           H  
ATOM   1645  HH  TYR A 111      17.277  -6.661  11.850  1.00  0.78           H  
ATOM   1646  N   ARG A 112       9.794 -10.763  14.928  1.00  0.82           N  
ATOM   1647  CA  ARG A 112       8.435 -11.275  14.963  1.00  0.82           C  
ATOM   1648  C   ARG A 112       7.524 -10.296  15.693  1.00  0.82           C  
ATOM   1649  O   ARG A 112       6.366 -10.124  15.318  1.00  0.82           O  
ATOM   1650  CB  ARG A 112       8.410 -12.653  15.593  1.00  0.82           C  
ATOM   1651  CG  ARG A 112       8.993 -13.730  14.670  1.00  0.82           C  
ATOM   1652  CD  ARG A 112       9.194 -15.020  15.340  1.00  0.82           C  
ATOM   1653  NE  ARG A 112       9.745 -16.010  14.422  1.00  0.82           N  
ATOM   1654  CZ  ARG A 112      10.406 -17.120  14.799  1.00  0.82           C  
ATOM   1655  NH1 ARG A 112      10.605 -17.364  16.075  1.00  0.82           N  
ATOM   1656  NH2 ARG A 112      10.859 -17.966  13.891  1.00  0.82           N  
ATOM   1657  H   ARG A 112      10.558 -11.314  15.310  1.00  0.82           H  
ATOM   1658  HA  ARG A 112       8.083 -11.378  13.937  1.00  0.82           H  
ATOM   1659 1HB  ARG A 112       9.001 -12.643  16.510  1.00  0.82           H  
ATOM   1660 2HB  ARG A 112       7.391 -12.929  15.852  1.00  0.82           H  
ATOM   1661 1HG  ARG A 112       8.302 -13.889  13.843  1.00  0.82           H  
ATOM   1662 2HG  ARG A 112       9.937 -13.398  14.272  1.00  0.82           H  
ATOM   1663 1HD  ARG A 112       9.897 -14.889  16.164  1.00  0.82           H  
ATOM   1664 2HD  ARG A 112       8.245 -15.393  15.721  1.00  0.82           H  
ATOM   1665  HE  ARG A 112       9.612 -15.854  13.431  1.00  0.82           H  
ATOM   1666 1HH1 ARG A 112      10.262 -16.718  16.772  1.00  0.82           H  
ATOM   1667 2HH1 ARG A 112      11.107 -18.196  16.359  1.00  0.82           H  
ATOM   1668 1HH2 ARG A 112      10.704 -17.789  12.908  1.00  0.82           H  
ATOM   1669 2HH2 ARG A 112      11.354 -18.798  14.182  1.00  0.82           H  
ATOM   1670  N   CYS A 113       8.058  -9.594  16.699  1.00  0.87           N  
ATOM   1671  CA  CYS A 113       7.272  -8.593  17.412  1.00  0.87           C  
ATOM   1672  C   CYS A 113       7.092  -7.259  16.650  1.00  0.87           C  
ATOM   1673  O   CYS A 113       6.412  -6.368  17.136  1.00  0.87           O  
ATOM   1674  CB  CYS A 113       7.800  -8.353  18.805  1.00  0.87           C  
ATOM   1675  SG  CYS A 113       9.346  -7.605  18.958  1.00  0.87           S  
ATOM   1676  H   CYS A 113       9.019  -9.796  16.992  1.00  0.87           H  
ATOM   1677  HA  CYS A 113       6.280  -9.014  17.555  1.00  0.87           H  
ATOM   1678 1HB  CYS A 113       7.102  -7.725  19.291  1.00  0.87           H  
ATOM   1679 2HB  CYS A 113       7.837  -9.299  19.345  1.00  0.87           H  
ATOM   1680  HG  CYS A 113       9.924  -8.186  17.886  1.00  0.87           H  
ATOM   1681  N   ILE A 114       7.710  -7.130  15.471  1.00  0.92           N  
ATOM   1682  CA  ILE A 114       7.558  -5.999  14.543  1.00  0.92           C  
ATOM   1683  C   ILE A 114       6.439  -6.380  13.582  1.00  0.92           C  
ATOM   1684  O   ILE A 114       5.545  -5.590  13.267  1.00  0.92           O  
ATOM   1685  CB  ILE A 114       8.881  -5.667  13.796  1.00  0.92           C  
ATOM   1686  CG1 ILE A 114       9.841  -5.177  14.768  1.00  0.92           C  
ATOM   1687  CG2 ILE A 114       8.738  -4.711  12.696  1.00  0.92           C  
ATOM   1688  CD1 ILE A 114      11.243  -4.966  14.290  1.00  0.92           C  
ATOM   1689  H   ILE A 114       8.291  -7.893  15.154  1.00  0.92           H  
ATOM   1690  HA  ILE A 114       7.252  -5.116  15.096  1.00  0.92           H  
ATOM   1691  HB  ILE A 114       9.272  -6.572  13.400  1.00  0.92           H  
ATOM   1692 1HG1 ILE A 114       9.464  -4.235  15.148  1.00  0.92           H  
ATOM   1693 2HG1 ILE A 114       9.865  -5.897  15.561  1.00  0.92           H  
ATOM   1694 1HG2 ILE A 114       9.705  -4.550  12.225  1.00  0.92           H  
ATOM   1695 2HG2 ILE A 114       8.035  -5.097  11.961  1.00  0.92           H  
ATOM   1696 3HG2 ILE A 114       8.397  -3.813  13.098  1.00  0.92           H  
ATOM   1697 1HD1 ILE A 114      11.851  -4.612  15.120  1.00  0.92           H  
ATOM   1698 2HD1 ILE A 114      11.637  -5.869  13.943  1.00  0.92           H  
ATOM   1699 3HD1 ILE A 114      11.257  -4.231  13.489  1.00  0.92           H  
ATOM   1700  N   GLY A 115       6.449  -7.652  13.192  1.00  0.98           N  
ATOM   1701  CA  GLY A 115       5.493  -8.257  12.264  1.00  0.98           C  
ATOM   1702  C   GLY A 115       4.025  -8.151  12.714  1.00  0.98           C  
ATOM   1703  O   GLY A 115       3.119  -8.488  11.953  1.00  0.98           O  
ATOM   1704  H   GLY A 115       7.221  -8.234  13.524  1.00  0.98           H  
ATOM   1705 1HA  GLY A 115       5.607  -7.794  11.285  1.00  0.98           H  
ATOM   1706 2HA  GLY A 115       5.753  -9.310  12.143  1.00  0.98           H  
ATOM   1707  N   ILE A 116       3.806  -7.735  13.958  1.00  1.02           N  
ATOM   1708  CA  ILE A 116       2.492  -7.544  14.554  1.00  1.02           C  
ATOM   1709  C   ILE A 116       1.702  -6.349  13.973  1.00  1.02           C  
ATOM   1710  O   ILE A 116       0.486  -6.276  14.176  1.00  1.02           O  
ATOM   1711  CB  ILE A 116       2.647  -7.385  16.081  1.00  1.02           C  
ATOM   1712  CG1 ILE A 116       3.399  -6.112  16.392  1.00  1.02           C  
ATOM   1713  CG2 ILE A 116       3.420  -8.567  16.627  1.00  1.02           C  
ATOM   1714  CD1 ILE A 116       3.502  -5.768  17.888  1.00  1.02           C  
ATOM   1715  H   ILE A 116       4.617  -7.513  14.515  1.00  1.02           H  
ATOM   1716  HA  ILE A 116       1.911  -8.446  14.369  1.00  1.02           H  
ATOM   1717  HB  ILE A 116       1.669  -7.324  16.551  1.00  1.02           H  
ATOM   1718 1HG1 ILE A 116       4.378  -6.182  15.958  1.00  1.02           H  
ATOM   1719 2HG1 ILE A 116       2.891  -5.317  15.913  1.00  1.02           H  
ATOM   1720 1HG2 ILE A 116       3.547  -8.458  17.706  1.00  1.02           H  
ATOM   1721 2HG2 ILE A 116       2.883  -9.487  16.414  1.00  1.02           H  
ATOM   1722 3HG2 ILE A 116       4.396  -8.598  16.147  1.00  1.02           H  
ATOM   1723 1HD1 ILE A 116       4.046  -4.830  18.005  1.00  1.02           H  
ATOM   1724 2HD1 ILE A 116       2.506  -5.662  18.311  1.00  1.02           H  
ATOM   1725 3HD1 ILE A 116       4.040  -6.560  18.407  1.00  1.02           H  
ATOM   1726  N   HIS A 117       2.360  -5.416  13.250  1.00  1.03           N  
ATOM   1727  CA  HIS A 117       1.588  -4.287  12.700  1.00  1.03           C  
ATOM   1728  C   HIS A 117       1.665  -4.205  11.178  1.00  1.03           C  
ATOM   1729  O   HIS A 117       2.640  -4.626  10.564  1.00  1.03           O  
ATOM   1730  CB  HIS A 117       2.041  -2.942  13.252  1.00  1.03           C  
ATOM   1731  CG  HIS A 117       2.034  -2.860  14.713  1.00  1.03           C  
ATOM   1732  ND1 HIS A 117       0.900  -3.023  15.469  1.00  1.03           N  
ATOM   1733  CD2 HIS A 117       3.026  -2.594  15.570  1.00  1.03           C  
ATOM   1734  CE1 HIS A 117       1.208  -2.892  16.741  1.00  1.03           C  
ATOM   1735  NE2 HIS A 117       2.496  -2.626  16.829  1.00  1.03           N  
ATOM   1736  H   HIS A 117       3.372  -5.497  13.113  1.00  1.03           H  
ATOM   1737  HA  HIS A 117       0.537  -4.408  12.958  1.00  1.03           H  
ATOM   1738 1HB  HIS A 117       3.015  -2.744  12.902  1.00  1.03           H  
ATOM   1739 2HB  HIS A 117       1.396  -2.152  12.868  1.00  1.03           H  
ATOM   1740  HD1 HIS A 117      -0.020  -3.221  15.126  1.00  1.03           H  
ATOM   1741  HD2 HIS A 117       4.075  -2.383  15.411  1.00  1.03           H  
ATOM   1742  HE1 HIS A 117       0.445  -2.992  17.511  1.00  1.03           H  
ATOM   1743  N   ALA A 118       0.586  -3.687  10.579  1.00  1.00           N  
ATOM   1744  CA  ALA A 118       0.400  -3.535   9.126  1.00  1.00           C  
ATOM   1745  C   ALA A 118       1.369  -2.609   8.377  1.00  1.00           C  
ATOM   1746  O   ALA A 118       1.664  -2.853   7.201  1.00  1.00           O  
ATOM   1747  CB  ALA A 118      -0.998  -3.025   8.862  1.00  1.00           C  
ATOM   1748  H   ALA A 118      -0.169  -3.378  11.176  1.00  1.00           H  
ATOM   1749  HA  ALA A 118       0.487  -4.527   8.692  1.00  1.00           H  
ATOM   1750 1HB  ALA A 118      -1.169  -2.978   7.787  1.00  1.00           H  
ATOM   1751 2HB  ALA A 118      -1.725  -3.697   9.316  1.00  1.00           H  
ATOM   1752 3HB  ALA A 118      -1.108  -2.029   9.288  1.00  1.00           H  
ATOM   1753  N   ASP A 119       1.796  -1.515   9.021  1.00  0.94           N  
ATOM   1754  CA  ASP A 119       2.612  -0.486   8.357  1.00  0.94           C  
ATOM   1755  C   ASP A 119       3.644   0.125   9.297  1.00  0.94           C  
ATOM   1756  O   ASP A 119       3.312   0.953  10.154  1.00  0.94           O  
ATOM   1757  CB  ASP A 119       1.681   0.611   7.796  1.00  0.94           C  
ATOM   1758  CG  ASP A 119       2.356   1.761   6.980  1.00  0.94           C  
ATOM   1759  OD1 ASP A 119       3.550   1.834   6.907  1.00  0.94           O  
ATOM   1760  OD2 ASP A 119       1.620   2.560   6.440  1.00  0.94           O  
ATOM   1761  H   ASP A 119       1.548  -1.392   9.989  1.00  0.94           H  
ATOM   1762  HA  ASP A 119       3.138  -0.948   7.527  1.00  0.94           H  
ATOM   1763 1HB  ASP A 119       0.949   0.135   7.142  1.00  0.94           H  
ATOM   1764 2HB  ASP A 119       1.127   1.054   8.613  1.00  0.94           H  
ATOM   1765  N   LEU A 120       4.892  -0.323   9.155  1.00  0.87           N  
ATOM   1766  CA  LEU A 120       5.956   0.119  10.054  1.00  0.87           C  
ATOM   1767  C   LEU A 120       7.168   0.734   9.405  1.00  0.87           C  
ATOM   1768  O   LEU A 120       7.633   0.274   8.359  1.00  0.87           O  
ATOM   1769  CB  LEU A 120       6.457  -1.051  10.898  1.00  0.87           C  
ATOM   1770  CG  LEU A 120       5.450  -1.635  11.767  1.00  0.87           C  
ATOM   1771  CD1 LEU A 120       5.929  -2.798  12.413  1.00  0.87           C  
ATOM   1772  CD2 LEU A 120       5.165  -0.671  12.712  1.00  0.87           C  
ATOM   1773  H   LEU A 120       5.082  -0.979   8.392  1.00  0.87           H  
ATOM   1774  HA  LEU A 120       5.535   0.871  10.722  1.00  0.87           H  
ATOM   1775 1HB  LEU A 120       6.836  -1.815  10.258  1.00  0.87           H  
ATOM   1776 2HB  LEU A 120       7.275  -0.695  11.526  1.00  0.87           H  
ATOM   1777  HG  LEU A 120       4.563  -1.895  11.190  1.00  0.87           H  
ATOM   1778 1HD1 LEU A 120       5.180  -3.193  13.081  1.00  0.87           H  
ATOM   1779 2HD1 LEU A 120       6.188  -3.551  11.671  1.00  0.87           H  
ATOM   1780 3HD1 LEU A 120       6.779  -2.508  12.979  1.00  0.87           H  
ATOM   1781 1HD2 LEU A 120       4.406  -1.016  13.391  1.00  0.87           H  
ATOM   1782 2HD2 LEU A 120       6.062  -0.417  13.269  1.00  0.87           H  
ATOM   1783 3HD2 LEU A 120       4.832   0.183  12.155  1.00  0.87           H  
ATOM   1784  N   LEU A 121       7.715   1.725  10.093  1.00  0.81           N  
ATOM   1785  CA  LEU A 121       9.000   2.305   9.739  1.00  0.81           C  
ATOM   1786  C   LEU A 121       9.995   1.850  10.800  1.00  0.81           C  
ATOM   1787  O   LEU A 121       9.725   1.988  11.996  1.00  0.81           O  
ATOM   1788  CB  LEU A 121       8.924   3.814   9.691  1.00  0.81           C  
ATOM   1789  CG  LEU A 121      10.168   4.512   9.376  1.00  0.81           C  
ATOM   1790  CD1 LEU A 121      10.545   4.252   7.977  1.00  0.81           C  
ATOM   1791  CD2 LEU A 121      10.007   5.959   9.650  1.00  0.81           C  
ATOM   1792  H   LEU A 121       7.211   2.081  10.912  1.00  0.81           H  
ATOM   1793  HA  LEU A 121       9.314   1.931   8.769  1.00  0.81           H  
ATOM   1794 1HB  LEU A 121       8.200   4.084   8.932  1.00  0.81           H  
ATOM   1795 2HB  LEU A 121       8.581   4.158  10.650  1.00  0.81           H  
ATOM   1796  HG  LEU A 121      10.932   4.117   9.979  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 121      11.463   4.754   7.780  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 121      10.668   3.192   7.831  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 121       9.771   4.626   7.311  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 121      10.942   6.479   9.442  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 121       9.216   6.364   9.025  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 121       9.751   6.080  10.690  1.00  0.81           H  
ATOM   1803  N   ALA A 122      11.123   1.295  10.381  1.00  0.77           N  
ATOM   1804  CA  ALA A 122      12.052   0.724  11.349  1.00  0.77           C  
ATOM   1805  C   ALA A 122      13.518   0.917  10.962  1.00  0.77           C  
ATOM   1806  O   ALA A 122      13.803   1.309   9.835  1.00  0.77           O  
ATOM   1807  CB  ALA A 122      11.768  -0.783  11.452  1.00  0.77           C  
ATOM   1808  H   ALA A 122      11.287   1.208   9.376  1.00  0.77           H  
ATOM   1809  HA  ALA A 122      11.868   1.215  12.300  1.00  0.77           H  
ATOM   1810 1HB  ALA A 122      12.420  -1.250  12.188  1.00  0.77           H  
ATOM   1811 2HB  ALA A 122      10.730  -0.941  11.740  1.00  0.77           H  
ATOM   1812 3HB  ALA A 122      11.944  -1.245  10.480  1.00  0.77           H  
ATOM   1813  N   PRO A 123      14.443   0.873  11.925  1.00  0.75           N  
ATOM   1814  CA  PRO A 123      15.868   0.744  11.743  1.00  0.75           C  
ATOM   1815  C   PRO A 123      16.160  -0.725  11.562  1.00  0.75           C  
ATOM   1816  O   PRO A 123      15.269  -1.555  11.754  1.00  0.75           O  
ATOM   1817  CB  PRO A 123      16.432   1.266  13.038  1.00  0.75           C  
ATOM   1818  CG  PRO A 123      15.394   0.823  14.061  1.00  0.75           C  
ATOM   1819  CD  PRO A 123      14.058   0.989  13.350  1.00  0.75           C  
ATOM   1820  HA  PRO A 123      16.200   1.334  10.873  1.00  0.75           H  
ATOM   1821 1HB  PRO A 123      17.424   0.821  13.220  1.00  0.75           H  
ATOM   1822 2HB  PRO A 123      16.565   2.351  12.976  1.00  0.75           H  
ATOM   1823 1HG  PRO A 123      15.590  -0.223  14.341  1.00  0.75           H  
ATOM   1824 2HG  PRO A 123      15.454   1.402  14.983  1.00  0.75           H  
ATOM   1825 1HD  PRO A 123      13.391   0.188  13.671  1.00  0.75           H  
ATOM   1826 2HD  PRO A 123      13.641   1.973  13.553  1.00  0.75           H  
ATOM   1827  N   LEU A 124      17.393  -1.055  11.246  1.00  0.76           N  
ATOM   1828  CA  LEU A 124      17.792  -2.452  11.218  1.00  0.76           C  
ATOM   1829  C   LEU A 124      18.247  -2.857  12.622  1.00  0.76           C  
ATOM   1830  O   LEU A 124      18.966  -2.105  13.280  1.00  0.76           O  
ATOM   1831  CB  LEU A 124      18.853  -2.647  10.123  1.00  0.76           C  
ATOM   1832  CG  LEU A 124      19.278  -4.023   9.855  1.00  0.76           C  
ATOM   1833  CD1 LEU A 124      18.121  -4.792   9.363  1.00  0.76           C  
ATOM   1834  CD2 LEU A 124      20.259  -3.995   8.755  1.00  0.76           C  
ATOM   1835  H   LEU A 124      18.075  -0.334  11.052  1.00  0.76           H  
ATOM   1836  HA  LEU A 124      16.929  -3.070  10.981  1.00  0.76           H  
ATOM   1837 1HB  LEU A 124      18.504  -2.228   9.200  1.00  0.76           H  
ATOM   1838 2HB  LEU A 124      19.717  -2.094  10.405  1.00  0.76           H  
ATOM   1839  HG  LEU A 124      19.684  -4.482  10.762  1.00  0.76           H  
ATOM   1840 1HD1 LEU A 124      18.409  -5.803   9.141  1.00  0.76           H  
ATOM   1841 2HD1 LEU A 124      17.358  -4.788  10.098  1.00  0.76           H  
ATOM   1842 3HD1 LEU A 124      17.758  -4.328   8.481  1.00  0.76           H  
ATOM   1843 1HD2 LEU A 124      20.536  -4.992   8.526  1.00  0.76           H  
ATOM   1844 2HD2 LEU A 124      19.806  -3.542   7.876  1.00  0.76           H  
ATOM   1845 3HD2 LEU A 124      21.114  -3.426   9.041  1.00  0.76           H  
ATOM   1846  N   TYR A 125      17.742  -3.992  13.114  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      18.048  -4.506  14.450  1.00  0.79           C  
ATOM   1848  C   TYR A 125      19.212  -5.460  14.530  1.00  0.79           C  
ATOM   1849  O   TYR A 125      19.541  -6.147  13.572  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      16.827  -5.187  15.047  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      15.869  -4.299  15.575  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      15.041  -3.542  14.774  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      15.788  -4.254  16.934  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      14.158  -2.704  15.376  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      14.921  -3.455  17.516  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      14.114  -2.669  16.770  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      13.276  -1.847  17.404  1.00  0.79           O  
ATOM   1858  H   TYR A 125      17.133  -4.562  12.536  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      18.294  -3.650  15.080  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      16.346  -5.789  14.306  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      17.141  -5.856  15.846  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      15.108  -3.594  13.682  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      16.444  -4.877  17.541  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      13.512  -2.078  14.772  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      14.874  -3.425  18.591  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      13.326  -2.010  18.357  1.00  0.79           H  
ATOM   1867  N   GLY A 126      19.827  -5.498  15.710  1.00  0.83           N  
ATOM   1868  CA  GLY A 126      20.918  -6.417  15.998  1.00  0.83           C  
ATOM   1869  C   GLY A 126      22.270  -5.894  15.529  1.00  0.83           C  
ATOM   1870  O   GLY A 126      23.269  -6.585  15.672  1.00  0.83           O  
ATOM   1871  H   GLY A 126      19.511  -4.881  16.445  1.00  0.83           H  
ATOM   1872 1HA  GLY A 126      20.953  -6.611  17.071  1.00  0.83           H  
ATOM   1873 2HA  GLY A 126      20.717  -7.373  15.517  1.00  0.83           H  
ATOM   1874  N   ILE A 127      22.301  -4.663  15.019  1.00  0.86           N  
ATOM   1875  CA  ILE A 127      23.505  -4.051  14.462  1.00  0.86           C  
ATOM   1876  C   ILE A 127      23.897  -2.803  15.237  1.00  0.86           C  
ATOM   1877  O   ILE A 127      23.221  -2.410  16.193  1.00  0.86           O  
ATOM   1878  CB  ILE A 127      23.289  -3.618  13.006  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127      22.257  -2.553  12.923  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127      22.807  -4.799  12.207  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127      22.227  -1.918  11.583  1.00  0.86           C  
ATOM   1882  H   ILE A 127      21.434  -4.149  14.969  1.00  0.86           H  
ATOM   1883  HA  ILE A 127      24.326  -4.761  14.507  1.00  0.86           H  
ATOM   1884  HB  ILE A 127      24.217  -3.243  12.580  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127      21.285  -2.994  13.124  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127      22.451  -1.787  13.669  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127      22.653  -4.469  11.206  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127      23.550  -5.591  12.236  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127      21.867  -5.168  12.613  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127      21.453  -1.154  11.568  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127      23.193  -1.462  11.373  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127      22.021  -2.669  10.857  1.00  0.86           H  
ATOM   1893  N   GLY A 128      25.020  -2.194  14.865  1.00  0.89           N  
ATOM   1894  CA  GLY A 128      25.446  -0.975  15.535  1.00  0.89           C  
ATOM   1895  C   GLY A 128      25.734  -1.261  16.989  1.00  0.89           C  
ATOM   1896  O   GLY A 128      26.579  -2.100  17.301  1.00  0.89           O  
ATOM   1897  H   GLY A 128      25.565  -2.564  14.099  1.00  0.89           H  
ATOM   1898 1HA  GLY A 128      26.338  -0.580  15.049  1.00  0.89           H  
ATOM   1899 2HA  GLY A 128      24.666  -0.218  15.450  1.00  0.89           H  
ATOM   1900  N   SER A 129      25.006  -0.598  17.880  1.00  0.90           N  
ATOM   1901  CA  SER A 129      25.185  -0.763  19.319  1.00  0.90           C  
ATOM   1902  C   SER A 129      24.906  -2.197  19.795  1.00  0.90           C  
ATOM   1903  O   SER A 129      25.290  -2.564  20.903  1.00  0.90           O  
ATOM   1904  CB  SER A 129      24.305   0.219  20.074  1.00  0.90           C  
ATOM   1905  OG  SER A 129      22.953  -0.071  19.883  1.00  0.90           O  
ATOM   1906  H   SER A 129      24.310   0.051  17.546  1.00  0.90           H  
ATOM   1907  HA  SER A 129      26.224  -0.533  19.555  1.00  0.90           H  
ATOM   1908 1HB  SER A 129      24.542   0.169  21.137  1.00  0.90           H  
ATOM   1909 2HB  SER A 129      24.515   1.233  19.739  1.00  0.90           H  
ATOM   1910  HG  SER A 129      22.853  -1.004  20.112  1.00  0.90           H  
ATOM   1911  N   TYR A 130      24.239  -3.012  18.970  1.00  0.90           N  
ATOM   1912  CA  TYR A 130      23.971  -4.394  19.348  1.00  0.90           C  
ATOM   1913  C   TYR A 130      25.049  -5.372  18.806  1.00  0.90           C  
ATOM   1914  O   TYR A 130      25.032  -6.566  19.127  1.00  0.90           O  
ATOM   1915  CB  TYR A 130      22.571  -4.765  18.887  1.00  0.90           C  
ATOM   1916  CG  TYR A 130      21.474  -4.039  19.631  1.00  0.90           C  
ATOM   1917  CD1 TYR A 130      21.080  -2.780  19.205  1.00  0.90           C  
ATOM   1918  CD2 TYR A 130      20.859  -4.622  20.740  1.00  0.90           C  
ATOM   1919  CE1 TYR A 130      20.089  -2.097  19.890  1.00  0.90           C  
ATOM   1920  CE2 TYR A 130      19.868  -3.942  21.417  1.00  0.90           C  
ATOM   1921  CZ  TYR A 130      19.488  -2.680  20.998  1.00  0.90           C  
ATOM   1922  OH  TYR A 130      18.527  -2.005  21.686  1.00  0.90           O  
ATOM   1923  H   TYR A 130      23.923  -2.673  18.060  1.00  0.90           H  
ATOM   1924  HA  TYR A 130      23.992  -4.462  20.435  1.00  0.90           H  
ATOM   1925 1HB  TYR A 130      22.482  -4.496  17.852  1.00  0.90           H  
ATOM   1926 2HB  TYR A 130      22.418  -5.829  18.972  1.00  0.90           H  
ATOM   1927  HD1 TYR A 130      21.562  -2.323  18.334  1.00  0.90           H  
ATOM   1928  HD2 TYR A 130      21.160  -5.609  21.080  1.00  0.90           H  
ATOM   1929  HE1 TYR A 130      19.784  -1.100  19.566  1.00  0.90           H  
ATOM   1930  HE2 TYR A 130      19.393  -4.400  22.288  1.00  0.90           H  
ATOM   1931  HH  TYR A 130      18.376  -1.115  21.296  1.00  0.90           H  
ATOM   1932  N   GLY A 131      25.999  -4.855  18.013  1.00  0.88           N  
ATOM   1933  CA  GLY A 131      27.168  -5.602  17.526  1.00  0.88           C  
ATOM   1934  C   GLY A 131      27.064  -6.559  16.316  1.00  0.88           C  
ATOM   1935  O   GLY A 131      28.080  -7.150  15.942  1.00  0.88           O  
ATOM   1936  H   GLY A 131      25.966  -3.866  17.775  1.00  0.88           H  
ATOM   1937 1HA  GLY A 131      27.936  -4.863  17.291  1.00  0.88           H  
ATOM   1938 2HA  GLY A 131      27.571  -6.164  18.366  1.00  0.88           H  
ATOM   1939  N   GLY A 132      25.900  -6.739  15.695  1.00  0.86           N  
ATOM   1940  CA  GLY A 132      25.805  -7.708  14.605  1.00  0.86           C  
ATOM   1941  C   GLY A 132      25.988  -7.179  13.185  1.00  0.86           C  
ATOM   1942  O   GLY A 132      26.350  -6.023  12.955  1.00  0.86           O  
ATOM   1943  H   GLY A 132      25.053  -6.263  15.981  1.00  0.86           H  
ATOM   1944 1HA  GLY A 132      26.537  -8.494  14.778  1.00  0.86           H  
ATOM   1945 2HA  GLY A 132      24.835  -8.198  14.666  1.00  0.86           H  
ATOM   1946  N   ASP A 133      25.732  -8.089  12.242  1.00  0.84           N  
ATOM   1947  CA  ASP A 133      25.858  -7.913  10.796  1.00  0.84           C  
ATOM   1948  C   ASP A 133      24.511  -7.589  10.118  1.00  0.84           C  
ATOM   1949  O   ASP A 133      23.578  -8.391  10.228  1.00  0.84           O  
ATOM   1950  CB  ASP A 133      26.505  -9.167  10.180  1.00  0.84           C  
ATOM   1951  CG  ASP A 133      26.814  -9.111   8.627  1.00  0.84           C  
ATOM   1952  OD1 ASP A 133      26.134  -8.422   7.878  1.00  0.84           O  
ATOM   1953  OD2 ASP A 133      27.766  -9.746   8.231  1.00  0.84           O  
ATOM   1954  H   ASP A 133      25.433  -8.996  12.570  1.00  0.84           H  
ATOM   1955  HA  ASP A 133      26.574  -7.118  10.642  1.00  0.84           H  
ATOM   1956 1HB  ASP A 133      27.442  -9.374  10.700  1.00  0.84           H  
ATOM   1957 2HB  ASP A 133      25.853 -10.015  10.356  1.00  0.84           H  
ATOM   1958  N   PRO A 134      24.350  -6.412   9.481  1.00  0.83           N  
ATOM   1959  CA  PRO A 134      23.167  -5.975   8.758  1.00  0.83           C  
ATOM   1960  C   PRO A 134      22.629  -6.991   7.759  1.00  0.83           C  
ATOM   1961  O   PRO A 134      21.431  -7.019   7.485  1.00  0.83           O  
ATOM   1962  CB  PRO A 134      23.683  -4.731   8.024  1.00  0.83           C  
ATOM   1963  CG  PRO A 134      24.745  -4.180   8.929  1.00  0.83           C  
ATOM   1964  CD  PRO A 134      25.424  -5.392   9.514  1.00  0.83           C  
ATOM   1965  HA  PRO A 134      22.395  -5.733   9.485  1.00  0.83           H  
ATOM   1966 1HB  PRO A 134      24.084  -5.025   7.040  1.00  0.83           H  
ATOM   1967 2HB  PRO A 134      22.887  -4.026   7.822  1.00  0.83           H  
ATOM   1968 1HG  PRO A 134      25.446  -3.560   8.356  1.00  0.83           H  
ATOM   1969 2HG  PRO A 134      24.302  -3.525   9.689  1.00  0.83           H  
ATOM   1970 1HD  PRO A 134      26.275  -5.703   8.888  1.00  0.83           H  
ATOM   1971 2HD  PRO A 134      25.710  -5.148  10.552  1.00  0.83           H  
ATOM   1972  N   ILE A 135      23.470  -7.839   7.187  1.00  0.82           N  
ATOM   1973  CA  ILE A 135      22.902  -8.758   6.219  1.00  0.82           C  
ATOM   1974  C   ILE A 135      22.121  -9.837   6.934  1.00  0.82           C  
ATOM   1975  O   ILE A 135      21.011 -10.172   6.528  1.00  0.82           O  
ATOM   1976  CB  ILE A 135      23.953  -9.358   5.304  1.00  0.82           C  
ATOM   1977  CG1 ILE A 135      24.632  -8.214   4.545  1.00  0.82           C  
ATOM   1978  CG2 ILE A 135      23.299 -10.367   4.366  1.00  0.82           C  
ATOM   1979  CD1 ILE A 135      23.678  -7.330   3.762  1.00  0.82           C  
ATOM   1980  H   ILE A 135      24.470  -7.876   7.418  1.00  0.82           H  
ATOM   1981  HA  ILE A 135      22.206  -8.207   5.587  1.00  0.82           H  
ATOM   1982  HB  ILE A 135      24.721  -9.853   5.907  1.00  0.82           H  
ATOM   1983 1HG1 ILE A 135      25.166  -7.594   5.269  1.00  0.82           H  
ATOM   1984 2HG1 ILE A 135      25.355  -8.636   3.845  1.00  0.82           H  
ATOM   1985 1HG2 ILE A 135      24.051 -10.797   3.710  1.00  0.82           H  
ATOM   1986 2HG2 ILE A 135      22.828 -11.164   4.950  1.00  0.82           H  
ATOM   1987 3HG2 ILE A 135      22.543  -9.868   3.771  1.00  0.82           H  
ATOM   1988 1HD1 ILE A 135      24.252  -6.553   3.265  1.00  0.82           H  
ATOM   1989 2HD1 ILE A 135      23.149  -7.918   3.023  1.00  0.82           H  
ATOM   1990 3HD1 ILE A 135      22.963  -6.881   4.443  1.00  0.82           H  
ATOM   1991  N   ILE A 136      22.672 -10.356   8.028  1.00  0.82           N  
ATOM   1992  CA  ILE A 136      21.950 -11.362   8.787  1.00  0.82           C  
ATOM   1993  C   ILE A 136      20.681 -10.743   9.326  1.00  0.82           C  
ATOM   1994  O   ILE A 136      19.610 -11.351   9.293  1.00  0.82           O  
ATOM   1995  CB  ILE A 136      22.757 -11.931   9.957  1.00  0.82           C  
ATOM   1996  CG1 ILE A 136      23.932 -12.756   9.422  1.00  0.82           C  
ATOM   1997  CG2 ILE A 136      21.826 -12.763  10.848  1.00  0.82           C  
ATOM   1998  CD1 ILE A 136      24.942 -13.136  10.480  1.00  0.82           C  
ATOM   1999  H   ILE A 136      23.583 -10.031   8.334  1.00  0.82           H  
ATOM   2000  HA  ILE A 136      21.682 -12.182   8.119  1.00  0.82           H  
ATOM   2001  HB  ILE A 136      23.177 -11.107  10.540  1.00  0.82           H  
ATOM   2002 1HG1 ILE A 136      23.543 -13.668   8.966  1.00  0.82           H  
ATOM   2003 2HG1 ILE A 136      24.444 -12.174   8.650  1.00  0.82           H  
ATOM   2004 1HG2 ILE A 136      22.387 -13.161  11.691  1.00  0.82           H  
ATOM   2005 2HG2 ILE A 136      21.016 -12.131  11.218  1.00  0.82           H  
ATOM   2006 3HG2 ILE A 136      21.406 -13.586  10.268  1.00  0.82           H  
ATOM   2007 1HD1 ILE A 136      25.746 -13.714  10.024  1.00  0.82           H  
ATOM   2008 2HD1 ILE A 136      25.355 -12.238  10.930  1.00  0.82           H  
ATOM   2009 3HD1 ILE A 136      24.455 -13.734  11.248  1.00  0.82           H  
ATOM   2010  N   ALA A 137      20.789  -9.520   9.843  1.00  0.81           N  
ATOM   2011  CA  ALA A 137      19.598  -8.894  10.379  1.00  0.81           C  
ATOM   2012  C   ALA A 137      18.516  -8.778   9.314  1.00  0.81           C  
ATOM   2013  O   ALA A 137      17.348  -9.063   9.593  1.00  0.81           O  
ATOM   2014  CB  ALA A 137      19.950  -7.536  10.950  1.00  0.81           C  
ATOM   2015  H   ALA A 137      21.695  -9.045   9.870  1.00  0.81           H  
ATOM   2016  HA  ALA A 137      19.204  -9.537  11.145  1.00  0.81           H  
ATOM   2017 1HB  ALA A 137      19.067  -7.084  11.364  1.00  0.81           H  
ATOM   2018 2HB  ALA A 137      20.705  -7.645  11.731  1.00  0.81           H  
ATOM   2019 3HB  ALA A 137      20.342  -6.913  10.159  1.00  0.81           H  
ATOM   2020  N   LEU A 138      18.892  -8.440   8.082  1.00  0.82           N  
ATOM   2021  CA  LEU A 138      17.924  -8.383   7.001  1.00  0.82           C  
ATOM   2022  C   LEU A 138      17.390  -9.750   6.605  1.00  0.82           C  
ATOM   2023  O   LEU A 138      16.199  -9.874   6.326  1.00  0.82           O  
ATOM   2024  CB  LEU A 138      18.522  -7.680   5.809  1.00  0.82           C  
ATOM   2025  CG  LEU A 138      18.699  -6.248   5.998  1.00  0.82           C  
ATOM   2026  CD1 LEU A 138      19.437  -5.757   4.954  1.00  0.82           C  
ATOM   2027  CD2 LEU A 138      17.369  -5.571   6.008  1.00  0.82           C  
ATOM   2028  H   LEU A 138      19.863  -8.189   7.887  1.00  0.82           H  
ATOM   2029  HA  LEU A 138      17.087  -7.781   7.344  1.00  0.82           H  
ATOM   2030 1HB  LEU A 138      19.505  -8.114   5.611  1.00  0.82           H  
ATOM   2031 2HB  LEU A 138      17.888  -7.844   4.939  1.00  0.82           H  
ATOM   2032  HG  LEU A 138      19.221  -6.061   6.913  1.00  0.82           H  
ATOM   2033 1HD1 LEU A 138      19.545  -4.723   5.110  1.00  0.82           H  
ATOM   2034 2HD1 LEU A 138      20.409  -6.246   4.947  1.00  0.82           H  
ATOM   2035 3HD1 LEU A 138      18.907  -5.949   4.025  1.00  0.82           H  
ATOM   2036 1HD2 LEU A 138      17.510  -4.500   6.125  1.00  0.82           H  
ATOM   2037 2HD2 LEU A 138      16.881  -5.769   5.073  1.00  0.82           H  
ATOM   2038 3HD2 LEU A 138      16.773  -5.959   6.825  1.00  0.82           H  
ATOM   2039  N   ASP A 139      18.231 -10.791   6.610  1.00  0.83           N  
ATOM   2040  CA  ASP A 139      17.729 -12.123   6.281  1.00  0.83           C  
ATOM   2041  C   ASP A 139      16.640 -12.526   7.277  1.00  0.83           C  
ATOM   2042  O   ASP A 139      15.600 -13.088   6.900  1.00  0.83           O  
ATOM   2043  CB  ASP A 139      18.855 -13.170   6.316  1.00  0.83           C  
ATOM   2044  CG  ASP A 139      19.854 -13.141   5.123  1.00  0.83           C  
ATOM   2045  OD1 ASP A 139      19.583 -12.522   4.119  1.00  0.83           O  
ATOM   2046  OD2 ASP A 139      20.880 -13.779   5.241  1.00  0.83           O  
ATOM   2047  H   ASP A 139      19.218 -10.649   6.824  1.00  0.83           H  
ATOM   2048  HA  ASP A 139      17.295 -12.097   5.281  1.00  0.83           H  
ATOM   2049 1HB  ASP A 139      19.427 -13.030   7.234  1.00  0.83           H  
ATOM   2050 2HB  ASP A 139      18.413 -14.163   6.367  1.00  0.83           H  
ATOM   2051  N   VAL A 140      16.857 -12.187   8.554  1.00  0.85           N  
ATOM   2052  CA  VAL A 140      15.882 -12.485   9.591  1.00  0.85           C  
ATOM   2053  C   VAL A 140      14.625 -11.653   9.403  1.00  0.85           C  
ATOM   2054  O   VAL A 140      13.503 -12.166   9.460  1.00  0.85           O  
ATOM   2055  CB  VAL A 140      16.443 -12.207  10.989  1.00  0.85           C  
ATOM   2056  CG1 VAL A 140      15.365 -12.354  11.941  1.00  0.85           C  
ATOM   2057  CG2 VAL A 140      17.565 -13.176  11.325  1.00  0.85           C  
ATOM   2058  H   VAL A 140      17.740 -11.733   8.804  1.00  0.85           H  
ATOM   2059  HA  VAL A 140      15.619 -13.540   9.525  1.00  0.85           H  
ATOM   2060  HB  VAL A 140      16.813 -11.181  11.038  1.00  0.85           H  
ATOM   2061 1HG1 VAL A 140      15.745 -12.154  12.932  1.00  0.85           H  
ATOM   2062 2HG1 VAL A 140      14.563 -11.664  11.701  1.00  0.85           H  
ATOM   2063 3HG1 VAL A 140      14.993 -13.348  11.880  1.00  0.85           H  
ATOM   2064 1HG2 VAL A 140      17.937 -12.961  12.326  1.00  0.85           H  
ATOM   2065 2HG2 VAL A 140      17.188 -14.196  11.289  1.00  0.85           H  
ATOM   2066 3HG2 VAL A 140      18.372 -13.061  10.606  1.00  0.85           H  
ATOM   2067  N   LEU A 141      14.804 -10.366   9.147  1.00  0.88           N  
ATOM   2068  CA  LEU A 141      13.690  -9.462   8.949  1.00  0.88           C  
ATOM   2069  C   LEU A 141      12.801  -9.961   7.824  1.00  0.88           C  
ATOM   2070  O   LEU A 141      11.596 -10.103   7.991  1.00  0.88           O  
ATOM   2071  CB  LEU A 141      14.214  -8.089   8.565  1.00  0.88           C  
ATOM   2072  CG  LEU A 141      13.246  -7.000   8.463  1.00  0.88           C  
ATOM   2073  CD1 LEU A 141      13.992  -5.699   8.503  1.00  0.88           C  
ATOM   2074  CD2 LEU A 141      12.445  -7.180   7.196  1.00  0.88           C  
ATOM   2075  H   LEU A 141      15.750  -9.986   9.119  1.00  0.88           H  
ATOM   2076  HA  LEU A 141      13.111  -9.404   9.867  1.00  0.88           H  
ATOM   2077 1HB  LEU A 141      14.979  -7.801   9.278  1.00  0.88           H  
ATOM   2078 2HB  LEU A 141      14.688  -8.171   7.593  1.00  0.88           H  
ATOM   2079  HG  LEU A 141      12.601  -7.013   9.309  1.00  0.88           H  
ATOM   2080 1HD1 LEU A 141      13.281  -4.877   8.439  1.00  0.88           H  
ATOM   2081 2HD1 LEU A 141      14.562  -5.608   9.409  1.00  0.88           H  
ATOM   2082 3HD1 LEU A 141      14.666  -5.667   7.674  1.00  0.88           H  
ATOM   2083 1HD2 LEU A 141      11.735  -6.377   7.080  1.00  0.88           H  
ATOM   2084 2HD2 LEU A 141      13.114  -7.189   6.360  1.00  0.88           H  
ATOM   2085 3HD2 LEU A 141      11.909  -8.116   7.230  1.00  0.88           H  
ATOM   2086  N   VAL A 142      13.397 -10.256   6.671  1.00  0.93           N  
ATOM   2087  CA  VAL A 142      12.620 -10.701   5.529  1.00  0.93           C  
ATOM   2088  C   VAL A 142      11.922 -12.022   5.810  1.00  0.93           C  
ATOM   2089  O   VAL A 142      10.759 -12.201   5.454  1.00  0.93           O  
ATOM   2090  CB  VAL A 142      13.512 -10.808   4.284  1.00  0.93           C  
ATOM   2091  CG1 VAL A 142      12.751 -11.469   3.148  1.00  0.93           C  
ATOM   2092  CG2 VAL A 142      13.939  -9.410   3.867  1.00  0.93           C  
ATOM   2093  H   VAL A 142      14.405 -10.147   6.579  1.00  0.93           H  
ATOM   2094  HA  VAL A 142      11.858  -9.949   5.326  1.00  0.93           H  
ATOM   2095  HB  VAL A 142      14.393 -11.417   4.519  1.00  0.93           H  
ATOM   2096 1HG1 VAL A 142      13.394 -11.537   2.270  1.00  0.93           H  
ATOM   2097 2HG1 VAL A 142      12.445 -12.470   3.453  1.00  0.93           H  
ATOM   2098 3HG1 VAL A 142      11.870 -10.875   2.907  1.00  0.93           H  
ATOM   2099 1HG2 VAL A 142      14.576  -9.463   2.984  1.00  0.93           H  
ATOM   2100 2HG2 VAL A 142      13.047  -8.840   3.642  1.00  0.93           H  
ATOM   2101 3HG2 VAL A 142      14.485  -8.933   4.684  1.00  0.93           H  
ATOM   2102  N   SER A 143      12.625 -12.956   6.449  1.00  0.98           N  
ATOM   2103  CA  SER A 143      12.053 -14.251   6.777  1.00  0.98           C  
ATOM   2104  C   SER A 143      10.864 -14.159   7.746  1.00  0.98           C  
ATOM   2105  O   SER A 143       9.894 -14.921   7.615  1.00  0.98           O  
ATOM   2106  CB  SER A 143      13.116 -15.128   7.406  1.00  0.98           C  
ATOM   2107  OG  SER A 143      14.151 -15.396   6.495  1.00  0.98           O  
ATOM   2108  H   SER A 143      13.596 -12.783   6.710  1.00  0.98           H  
ATOM   2109  HA  SER A 143      11.710 -14.713   5.853  1.00  0.98           H  
ATOM   2110 1HB  SER A 143      13.523 -14.630   8.287  1.00  0.98           H  
ATOM   2111 2HB  SER A 143      12.665 -16.060   7.735  1.00  0.98           H  
ATOM   2112  HG  SER A 143      14.663 -14.553   6.427  1.00  0.98           H  
ATOM   2113  N   THR A 144      10.947 -13.245   8.725  1.00  1.02           N  
ATOM   2114  CA  THR A 144       9.930 -13.139   9.765  1.00  1.02           C  
ATOM   2115  C   THR A 144       8.887 -11.998   9.645  1.00  1.02           C  
ATOM   2116  O   THR A 144       7.824 -12.102  10.264  1.00  1.02           O  
ATOM   2117  CB  THR A 144      10.620 -13.050  11.146  1.00  1.02           C  
ATOM   2118  OG1 THR A 144      11.452 -11.908  11.191  1.00  1.02           O  
ATOM   2119  CG2 THR A 144      11.480 -14.281  11.443  1.00  1.02           C  
ATOM   2120  H   THR A 144      11.773 -12.649   8.782  1.00  1.02           H  
ATOM   2121  HA  THR A 144       9.369 -14.071   9.753  1.00  1.02           H  
ATOM   2122  HB  THR A 144       9.855 -12.952  11.905  1.00  1.02           H  
ATOM   2123  HG1 THR A 144      12.136 -11.981  10.488  1.00  1.02           H  
ATOM   2124 1HG2 THR A 144      11.938 -14.169  12.429  1.00  1.02           H  
ATOM   2125 2HG2 THR A 144      10.859 -15.173  11.430  1.00  1.02           H  
ATOM   2126 3HG2 THR A 144      12.261 -14.367  10.688  1.00  1.02           H  
ATOM   2127  N   LEU A 145       9.123 -10.937   8.860  1.00  1.04           N  
ATOM   2128  CA  LEU A 145       8.099  -9.887   8.791  1.00  1.04           C  
ATOM   2129  C   LEU A 145       7.223 -10.144   7.571  1.00  1.04           C  
ATOM   2130  O   LEU A 145       7.721 -10.462   6.494  1.00  1.04           O  
ATOM   2131  CB  LEU A 145       8.681  -8.459   8.705  1.00  1.04           C  
ATOM   2132  CG  LEU A 145       9.648  -8.049   9.816  1.00  1.04           C  
ATOM   2133  CD1 LEU A 145       9.964  -6.579   9.723  1.00  1.04           C  
ATOM   2134  CD2 LEU A 145       9.099  -8.343  11.074  1.00  1.04           C  
ATOM   2135  H   LEU A 145      10.001 -10.835   8.364  1.00  1.04           H  
ATOM   2136  HA  LEU A 145       7.475  -9.941   9.680  1.00  1.04           H  
ATOM   2137 1HB  LEU A 145       9.219  -8.370   7.760  1.00  1.04           H  
ATOM   2138 2HB  LEU A 145       7.859  -7.746   8.697  1.00  1.04           H  
ATOM   2139  HG  LEU A 145      10.575  -8.599   9.689  1.00  1.04           H  
ATOM   2140 1HD1 LEU A 145      10.667  -6.303  10.500  1.00  1.04           H  
ATOM   2141 2HD1 LEU A 145      10.365  -6.335   8.774  1.00  1.04           H  
ATOM   2142 3HD1 LEU A 145       9.060  -6.041   9.872  1.00  1.04           H  
ATOM   2143 1HD2 LEU A 145       9.819  -8.045  11.805  1.00  1.04           H  
ATOM   2144 2HD2 LEU A 145       8.194  -7.782  11.194  1.00  1.04           H  
ATOM   2145 3HD2 LEU A 145       8.891  -9.408  11.166  1.00  1.04           H  
ATOM   2146  N   LYS A 146       5.908 -10.012   7.747  1.00  1.04           N  
ATOM   2147  CA  LYS A 146       4.960 -10.304   6.669  1.00  1.04           C  
ATOM   2148  C   LYS A 146       4.192  -9.079   6.149  1.00  1.04           C  
ATOM   2149  O   LYS A 146       3.539  -9.143   5.108  1.00  1.04           O  
ATOM   2150  CB  LYS A 146       3.978 -11.364   7.171  1.00  1.04           C  
ATOM   2151  CG  LYS A 146       4.682 -12.654   7.680  1.00  1.04           C  
ATOM   2152  CD  LYS A 146       5.472 -13.386   6.588  1.00  1.04           C  
ATOM   2153  CE  LYS A 146       6.155 -14.641   7.159  1.00  1.04           C  
ATOM   2154  NZ  LYS A 146       6.958 -15.373   6.131  1.00  1.04           N  
ATOM   2155  H   LYS A 146       5.558  -9.752   8.656  1.00  1.04           H  
ATOM   2156  HA  LYS A 146       5.517 -10.718   5.829  1.00  1.04           H  
ATOM   2157 1HB  LYS A 146       3.382 -10.950   7.988  1.00  1.04           H  
ATOM   2158 2HB  LYS A 146       3.295 -11.639   6.369  1.00  1.04           H  
ATOM   2159 1HG  LYS A 146       5.369 -12.398   8.491  1.00  1.04           H  
ATOM   2160 2HG  LYS A 146       3.931 -13.334   8.077  1.00  1.04           H  
ATOM   2161 1HD  LYS A 146       4.800 -13.679   5.780  1.00  1.04           H  
ATOM   2162 2HD  LYS A 146       6.240 -12.726   6.179  1.00  1.04           H  
ATOM   2163 1HE  LYS A 146       6.825 -14.333   7.967  1.00  1.04           H  
ATOM   2164 2HE  LYS A 146       5.399 -15.313   7.563  1.00  1.04           H  
ATOM   2165 1HZ  LYS A 146       7.402 -16.176   6.559  1.00  1.04           H  
ATOM   2166 2HZ  LYS A 146       6.359 -15.676   5.381  1.00  1.04           H  
ATOM   2167 3HZ  LYS A 146       7.674 -14.753   5.763  1.00  1.04           H  
ATOM   2168  N   ASN A 147       4.236  -7.990   6.908  1.00  1.00           N  
ATOM   2169  CA  ASN A 147       3.473  -6.772   6.631  1.00  1.00           C  
ATOM   2170  C   ASN A 147       4.320  -5.744   5.909  1.00  1.00           C  
ATOM   2171  O   ASN A 147       5.461  -6.039   5.563  1.00  1.00           O  
ATOM   2172  CB  ASN A 147       2.895  -6.224   7.900  1.00  1.00           C  
ATOM   2173  CG  ASN A 147       1.856  -7.155   8.474  1.00  1.00           C  
ATOM   2174  OD1 ASN A 147       1.136  -7.869   7.760  1.00  1.00           O  
ATOM   2175  ND2 ASN A 147       1.761  -7.137   9.754  1.00  1.00           N  
ATOM   2176  H   ASN A 147       4.816  -8.006   7.728  1.00  1.00           H  
ATOM   2177  HA  ASN A 147       2.647  -7.024   5.964  1.00  1.00           H  
ATOM   2178 1HB  ASN A 147       3.688  -6.076   8.635  1.00  1.00           H  
ATOM   2179 2HB  ASN A 147       2.451  -5.267   7.711  1.00  1.00           H  
ATOM   2180 1HD2 ASN A 147       1.104  -7.718  10.234  1.00  1.00           H  
ATOM   2181 2HD2 ASN A 147       2.344  -6.490  10.267  1.00  1.00           H  
ATOM   2182  N   ASP A 148       3.768  -4.556   5.635  1.00  0.94           N  
ATOM   2183  CA  ASP A 148       4.509  -3.573   4.854  1.00  0.94           C  
ATOM   2184  C   ASP A 148       5.469  -2.785   5.717  1.00  0.94           C  
ATOM   2185  O   ASP A 148       5.057  -2.052   6.623  1.00  0.94           O  
ATOM   2186  CB  ASP A 148       3.555  -2.618   4.148  1.00  0.94           C  
ATOM   2187  CG  ASP A 148       2.757  -3.312   3.044  1.00  0.94           C  
ATOM   2188  OD1 ASP A 148       3.361  -3.935   2.216  1.00  0.94           O  
ATOM   2189  OD2 ASP A 148       1.560  -3.140   2.972  1.00  0.94           O  
ATOM   2190  H   ASP A 148       2.844  -4.301   5.989  1.00  0.94           H  
ATOM   2191  HA  ASP A 148       5.092  -4.098   4.101  1.00  0.94           H  
ATOM   2192 1HB  ASP A 148       2.859  -2.192   4.880  1.00  0.94           H  
ATOM   2193 2HB  ASP A 148       4.124  -1.794   3.717  1.00  0.94           H  
ATOM   2194  N   VAL A 149       6.752  -2.980   5.455  1.00  0.88           N  
ATOM   2195  CA  VAL A 149       7.777  -2.345   6.257  1.00  0.88           C  
ATOM   2196  C   VAL A 149       8.816  -1.589   5.439  1.00  0.88           C  
ATOM   2197  O   VAL A 149       9.297  -2.084   4.412  1.00  0.88           O  
ATOM   2198  CB  VAL A 149       8.471  -3.403   7.156  1.00  0.88           C  
ATOM   2199  CG1 VAL A 149       9.602  -2.758   8.010  1.00  0.88           C  
ATOM   2200  CG2 VAL A 149       7.401  -4.050   8.055  1.00  0.88           C  
ATOM   2201  H   VAL A 149       7.007  -3.621   4.698  1.00  0.88           H  
ATOM   2202  HA  VAL A 149       7.289  -1.629   6.912  1.00  0.88           H  
ATOM   2203  HB  VAL A 149       8.924  -4.169   6.535  1.00  0.88           H  
ATOM   2204 1HG1 VAL A 149      10.071  -3.521   8.628  1.00  0.88           H  
ATOM   2205 2HG1 VAL A 149      10.355  -2.317   7.360  1.00  0.88           H  
ATOM   2206 3HG1 VAL A 149       9.178  -1.979   8.650  1.00  0.88           H  
ATOM   2207 1HG2 VAL A 149       7.843  -4.783   8.671  1.00  0.88           H  
ATOM   2208 2HG2 VAL A 149       6.941  -3.300   8.668  1.00  0.88           H  
ATOM   2209 3HG2 VAL A 149       6.643  -4.525   7.449  1.00  0.88           H  
ATOM   2210  N   THR A 150       9.108  -0.379   5.895  1.00  0.83           N  
ATOM   2211  CA  THR A 150      10.175   0.440   5.345  1.00  0.83           C  
ATOM   2212  C   THR A 150      11.291   0.466   6.356  1.00  0.83           C  
ATOM   2213  O   THR A 150      11.062   0.802   7.521  1.00  0.83           O  
ATOM   2214  CB  THR A 150       9.751   1.893   5.019  1.00  0.83           C  
ATOM   2215  OG1 THR A 150       8.754   1.913   3.977  1.00  0.83           O  
ATOM   2216  CG2 THR A 150      10.990   2.732   4.607  1.00  0.83           C  
ATOM   2217  H   THR A 150       8.602  -0.049   6.720  1.00  0.83           H  
ATOM   2218  HA  THR A 150      10.547  -0.019   4.432  1.00  0.83           H  
ATOM   2219  HB  THR A 150       9.307   2.330   5.910  1.00  0.83           H  
ATOM   2220  HG1 THR A 150       9.209   2.032   3.094  1.00  0.83           H  
ATOM   2221 1HG2 THR A 150      10.684   3.755   4.394  1.00  0.83           H  
ATOM   2222 2HG2 THR A 150      11.720   2.737   5.414  1.00  0.83           H  
ATOM   2223 3HG2 THR A 150      11.447   2.298   3.718  1.00  0.83           H  
ATOM   2224  N   ILE A 151      12.481   0.108   5.928  1.00  0.79           N  
ATOM   2225  CA  ILE A 151      13.584   0.122   6.841  1.00  0.79           C  
ATOM   2226  C   ILE A 151      14.515   1.214   6.431  1.00  0.79           C  
ATOM   2227  O   ILE A 151      14.754   1.412   5.235  1.00  0.79           O  
ATOM   2228  CB  ILE A 151      14.343  -1.198   6.861  1.00  0.79           C  
ATOM   2229  CG1 ILE A 151      15.288  -1.194   7.930  1.00  0.79           C  
ATOM   2230  CG2 ILE A 151      15.103  -1.406   5.565  1.00  0.79           C  
ATOM   2231  CD1 ILE A 151      15.716  -2.501   8.181  1.00  0.79           C  
ATOM   2232  H   ILE A 151      12.604  -0.183   4.963  1.00  0.79           H  
ATOM   2233  HA  ILE A 151      13.215   0.319   7.834  1.00  0.79           H  
ATOM   2234  HB  ILE A 151      13.671  -1.987   7.054  1.00  0.79           H  
ATOM   2235 1HG1 ILE A 151      16.154  -0.581   7.680  1.00  0.79           H  
ATOM   2236 2HG1 ILE A 151      14.827  -0.801   8.830  1.00  0.79           H  
ATOM   2237 1HG2 ILE A 151      15.663  -2.330   5.596  1.00  0.79           H  
ATOM   2238 2HG2 ILE A 151      14.410  -1.444   4.753  1.00  0.79           H  
ATOM   2239 3HG2 ILE A 151      15.794  -0.579   5.428  1.00  0.79           H  
ATOM   2240 1HD1 ILE A 151      16.369  -2.473   8.955  1.00  0.79           H  
ATOM   2241 2HD1 ILE A 151      14.865  -3.096   8.451  1.00  0.79           H  
ATOM   2242 3HD1 ILE A 151      16.192  -2.907   7.301  1.00  0.79           H  
ATOM   2243  N   THR A 152      15.029   1.924   7.398  1.00  0.77           N  
ATOM   2244  CA  THR A 152      15.952   2.956   7.057  1.00  0.77           C  
ATOM   2245  C   THR A 152      17.318   2.628   7.582  1.00  0.77           C  
ATOM   2246  O   THR A 152      17.481   2.122   8.699  1.00  0.77           O  
ATOM   2247  CB  THR A 152      15.463   4.283   7.618  1.00  0.77           C  
ATOM   2248  OG1 THR A 152      15.330   4.158   9.023  1.00  0.77           O  
ATOM   2249  CG2 THR A 152      14.146   4.640   7.023  1.00  0.77           C  
ATOM   2250  H   THR A 152      14.767   1.730   8.363  1.00  0.77           H  
ATOM   2251  HA  THR A 152      16.019   3.041   5.976  1.00  0.77           H  
ATOM   2252  HB  THR A 152      16.170   5.044   7.399  1.00  0.77           H  
ATOM   2253  HG1 THR A 152      14.765   3.394   9.218  1.00  0.77           H  
ATOM   2254 1HG2 THR A 152      13.807   5.577   7.446  1.00  0.77           H  
ATOM   2255 2HG2 THR A 152      14.249   4.735   5.942  1.00  0.77           H  
ATOM   2256 3HG2 THR A 152      13.440   3.854   7.253  1.00  0.77           H  
ATOM   2257  N   ILE A 153      18.289   2.935   6.756  1.00  0.77           N  
ATOM   2258  CA  ILE A 153      19.681   2.769   7.067  1.00  0.77           C  
ATOM   2259  C   ILE A 153      20.290   4.158   7.011  1.00  0.77           C  
ATOM   2260  O   ILE A 153      20.240   4.800   5.971  1.00  0.77           O  
ATOM   2261  CB  ILE A 153      20.332   1.838   6.030  1.00  0.77           C  
ATOM   2262  CG1 ILE A 153      19.558   0.476   5.909  1.00  0.77           C  
ATOM   2263  CG2 ILE A 153      21.769   1.596   6.375  1.00  0.77           C  
ATOM   2264  CD1 ILE A 153      19.526  -0.397   7.148  1.00  0.77           C  
ATOM   2265  H   ILE A 153      18.025   3.339   5.858  1.00  0.77           H  
ATOM   2266  HA  ILE A 153      19.794   2.360   8.069  1.00  0.77           H  
ATOM   2267  HB  ILE A 153      20.284   2.317   5.051  1.00  0.77           H  
ATOM   2268 1HG1 ILE A 153      18.531   0.695   5.632  1.00  0.77           H  
ATOM   2269 2HG1 ILE A 153      20.013  -0.094   5.109  1.00  0.77           H  
ATOM   2270 1HG2 ILE A 153      22.206   0.964   5.619  1.00  0.77           H  
ATOM   2271 2HG2 ILE A 153      22.301   2.543   6.408  1.00  0.77           H  
ATOM   2272 3HG2 ILE A 153      21.837   1.107   7.345  1.00  0.77           H  
ATOM   2273 1HD1 ILE A 153      18.959  -1.304   6.928  1.00  0.77           H  
ATOM   2274 2HD1 ILE A 153      20.543  -0.665   7.437  1.00  0.77           H  
ATOM   2275 3HD1 ILE A 153      19.047   0.136   7.965  1.00  0.77           H  
ATOM   2276  N   LYS A 154      20.866   4.639   8.094  1.00  0.78           N  
ATOM   2277  CA  LYS A 154      21.395   6.002   8.059  1.00  0.78           C  
ATOM   2278  C   LYS A 154      22.756   6.071   7.366  1.00  0.78           C  
ATOM   2279  O   LYS A 154      23.116   7.078   6.758  1.00  0.78           O  
ATOM   2280  CB  LYS A 154      21.412   6.587   9.468  1.00  0.78           C  
ATOM   2281  CG  LYS A 154      21.865   8.036   9.562  1.00  0.78           C  
ATOM   2282  CD  LYS A 154      21.490   8.627  10.930  1.00  0.78           C  
ATOM   2283  CE  LYS A 154      22.019  10.037  11.122  1.00  0.78           C  
ATOM   2284  NZ  LYS A 154      21.435  10.679  12.330  1.00  0.78           N  
ATOM   2285  H   LYS A 154      20.901   4.088   8.939  1.00  0.78           H  
ATOM   2286  HA  LYS A 154      20.706   6.613   7.472  1.00  0.78           H  
ATOM   2287 1HB  LYS A 154      20.410   6.527   9.896  1.00  0.78           H  
ATOM   2288 2HB  LYS A 154      22.074   5.995  10.098  1.00  0.78           H  
ATOM   2289 1HG  LYS A 154      22.946   8.091   9.426  1.00  0.78           H  
ATOM   2290 2HG  LYS A 154      21.383   8.621   8.777  1.00  0.78           H  
ATOM   2291 1HD  LYS A 154      20.403   8.654  11.038  1.00  0.78           H  
ATOM   2292 2HD  LYS A 154      21.890   8.000  11.730  1.00  0.78           H  
ATOM   2293 1HE  LYS A 154      23.097   9.973  11.252  1.00  0.78           H  
ATOM   2294 2HE  LYS A 154      21.799  10.652  10.250  1.00  0.78           H  
ATOM   2295 1HZ  LYS A 154      21.812  11.591  12.460  1.00  0.78           H  
ATOM   2296 2HZ  LYS A 154      20.413  10.766  12.194  1.00  0.78           H  
ATOM   2297 3HZ  LYS A 154      21.620  10.099  13.164  1.00  0.78           H  
ATOM   2298  N   ASN A 155      23.529   5.005   7.499  1.00  0.79           N  
ATOM   2299  CA  ASN A 155      24.865   4.931   6.928  1.00  0.79           C  
ATOM   2300  C   ASN A 155      24.868   4.432   5.477  1.00  0.79           C  
ATOM   2301  O   ASN A 155      24.501   3.283   5.204  1.00  0.79           O  
ATOM   2302  CB  ASN A 155      25.731   4.066   7.813  1.00  0.79           C  
ATOM   2303  CG  ASN A 155      27.136   3.964   7.350  1.00  0.79           C  
ATOM   2304  OD1 ASN A 155      27.441   3.194   6.421  1.00  0.79           O  
ATOM   2305  ND2 ASN A 155      28.016   4.723   7.967  1.00  0.79           N  
ATOM   2306  H   ASN A 155      23.166   4.218   8.011  1.00  0.79           H  
ATOM   2307  HA  ASN A 155      25.285   5.938   6.918  1.00  0.79           H  
ATOM   2308 1HB  ASN A 155      25.725   4.468   8.826  1.00  0.79           H  
ATOM   2309 2HB  ASN A 155      25.307   3.062   7.860  1.00  0.79           H  
ATOM   2310 1HD2 ASN A 155      28.979   4.698   7.696  1.00  0.79           H  
ATOM   2311 2HD2 ASN A 155      27.723   5.329   8.710  1.00  0.79           H  
ATOM   2312  N   ASP A 156      25.333   5.284   4.554  1.00  0.80           N  
ATOM   2313  CA  ASP A 156      25.358   4.938   3.129  1.00  0.80           C  
ATOM   2314  C   ASP A 156      26.192   3.705   2.786  1.00  0.80           C  
ATOM   2315  O   ASP A 156      25.794   2.919   1.928  1.00  0.80           O  
ATOM   2316  CB  ASP A 156      25.863   6.116   2.285  1.00  0.80           C  
ATOM   2317  CG  ASP A 156      24.837   7.238   2.090  1.00  0.80           C  
ATOM   2318  OD1 ASP A 156      23.676   7.015   2.349  1.00  0.80           O  
ATOM   2319  OD2 ASP A 156      25.226   8.302   1.676  1.00  0.80           O  
ATOM   2320  H   ASP A 156      25.631   6.205   4.846  1.00  0.80           H  
ATOM   2321  HA  ASP A 156      24.331   4.743   2.826  1.00  0.80           H  
ATOM   2322 1HB  ASP A 156      26.752   6.536   2.754  1.00  0.80           H  
ATOM   2323 2HB  ASP A 156      26.163   5.749   1.311  1.00  0.80           H  
ATOM   2324  N   SER A 157      27.322   3.488   3.461  1.00  0.80           N  
ATOM   2325  CA  SER A 157      28.115   2.309   3.124  1.00  0.80           C  
ATOM   2326  C   SER A 157      27.323   1.036   3.434  1.00  0.80           C  
ATOM   2327  O   SER A 157      27.322   0.091   2.636  1.00  0.80           O  
ATOM   2328  CB  SER A 157      29.440   2.312   3.863  1.00  0.80           C  
ATOM   2329  OG  SER A 157      30.255   3.375   3.437  1.00  0.80           O  
ATOM   2330  H   SER A 157      27.623   4.123   4.186  1.00  0.80           H  
ATOM   2331  HA  SER A 157      28.321   2.327   2.053  1.00  0.80           H  
ATOM   2332 1HB  SER A 157      29.270   2.386   4.928  1.00  0.80           H  
ATOM   2333 2HB  SER A 157      29.950   1.368   3.684  1.00  0.80           H  
ATOM   2334  HG  SER A 157      31.076   3.292   3.931  1.00  0.80           H  
ATOM   2335  N   THR A 158      26.615   1.029   4.575  1.00  0.79           N  
ATOM   2336  CA  THR A 158      25.793  -0.123   4.945  1.00  0.79           C  
ATOM   2337  C   THR A 158      24.682  -0.312   3.922  1.00  0.79           C  
ATOM   2338  O   THR A 158      24.436  -1.423   3.456  1.00  0.79           O  
ATOM   2339  CB  THR A 158      25.195   0.027   6.354  1.00  0.79           C  
ATOM   2340  OG1 THR A 158      26.253   0.085   7.325  1.00  0.79           O  
ATOM   2341  CG2 THR A 158      24.275  -1.128   6.667  1.00  0.79           C  
ATOM   2342  H   THR A 158      26.669   1.839   5.196  1.00  0.79           H  
ATOM   2343  HA  THR A 158      26.418  -1.015   4.933  1.00  0.79           H  
ATOM   2344  HB  THR A 158      24.636   0.957   6.402  1.00  0.79           H  
ATOM   2345  HG1 THR A 158      26.884   0.766   7.070  1.00  0.79           H  
ATOM   2346 1HG2 THR A 158      23.850  -1.007   7.662  1.00  0.79           H  
ATOM   2347 2HG2 THR A 158      23.490  -1.135   5.938  1.00  0.79           H  
ATOM   2348 3HG2 THR A 158      24.828  -2.059   6.615  1.00  0.79           H  
ATOM   2349  N   TYR A 159      24.033   0.786   3.548  1.00  0.78           N  
ATOM   2350  CA  TYR A 159      22.958   0.765   2.566  1.00  0.78           C  
ATOM   2351  C   TYR A 159      23.404   0.111   1.270  1.00  0.78           C  
ATOM   2352  O   TYR A 159      22.719  -0.767   0.741  1.00  0.78           O  
ATOM   2353  CB  TYR A 159      22.515   2.187   2.292  1.00  0.78           C  
ATOM   2354  CG  TYR A 159      21.523   2.391   1.207  1.00  0.78           C  
ATOM   2355  CD1 TYR A 159      20.165   2.204   1.413  1.00  0.78           C  
ATOM   2356  CD2 TYR A 159      21.988   2.831  -0.016  1.00  0.78           C  
ATOM   2357  CE1 TYR A 159      19.280   2.475   0.371  1.00  0.78           C  
ATOM   2358  CE2 TYR A 159      21.117   3.089  -1.036  1.00  0.78           C  
ATOM   2359  CZ  TYR A 159      19.773   2.920  -0.847  1.00  0.78           C  
ATOM   2360  OH  TYR A 159      18.916   3.209  -1.866  1.00  0.78           O  
ATOM   2361  H   TYR A 159      24.289   1.676   3.981  1.00  0.78           H  
ATOM   2362  HA  TYR A 159      22.124   0.191   2.969  1.00  0.78           H  
ATOM   2363 1HB  TYR A 159      22.109   2.620   3.209  1.00  0.78           H  
ATOM   2364 2HB  TYR A 159      23.374   2.768   2.036  1.00  0.78           H  
ATOM   2365  HD1 TYR A 159      19.798   1.869   2.383  1.00  0.78           H  
ATOM   2366  HD2 TYR A 159      23.056   2.984  -0.159  1.00  0.78           H  
ATOM   2367  HE1 TYR A 159      18.207   2.348   0.511  1.00  0.78           H  
ATOM   2368  HE2 TYR A 159      21.491   3.446  -1.994  1.00  0.78           H  
ATOM   2369  HH  TYR A 159      18.012   3.118  -1.556  1.00  0.78           H  
ATOM   2370  N   TYR A 160      24.548   0.553   0.745  1.00  0.77           N  
ATOM   2371  CA  TYR A 160      25.061   0.012  -0.503  1.00  0.77           C  
ATOM   2372  C   TYR A 160      25.454  -1.458  -0.367  1.00  0.77           C  
ATOM   2373  O   TYR A 160      25.207  -2.251  -1.281  1.00  0.77           O  
ATOM   2374  CB  TYR A 160      26.224   0.859  -1.009  1.00  0.77           C  
ATOM   2375  CG  TYR A 160      25.760   2.205  -1.519  1.00  0.77           C  
ATOM   2376  CD1 TYR A 160      26.296   3.370  -1.003  1.00  0.77           C  
ATOM   2377  CD2 TYR A 160      24.770   2.267  -2.491  1.00  0.77           C  
ATOM   2378  CE1 TYR A 160      25.847   4.594  -1.451  1.00  0.77           C  
ATOM   2379  CE2 TYR A 160      24.322   3.493  -2.941  1.00  0.77           C  
ATOM   2380  CZ  TYR A 160      24.857   4.654  -2.419  1.00  0.77           C  
ATOM   2381  OH  TYR A 160      24.411   5.880  -2.859  1.00  0.77           O  
ATOM   2382  H   TYR A 160      25.065   1.291   1.224  1.00  0.77           H  
ATOM   2383  HA  TYR A 160      24.264   0.069  -1.244  1.00  0.77           H  
ATOM   2384 1HB  TYR A 160      26.933   1.026  -0.191  1.00  0.77           H  
ATOM   2385 2HB  TYR A 160      26.747   0.341  -1.809  1.00  0.77           H  
ATOM   2386  HD1 TYR A 160      27.071   3.320  -0.237  1.00  0.77           H  
ATOM   2387  HD2 TYR A 160      24.342   1.350  -2.894  1.00  0.77           H  
ATOM   2388  HE1 TYR A 160      26.267   5.512  -1.042  1.00  0.77           H  
ATOM   2389  HE2 TYR A 160      23.542   3.544  -3.702  1.00  0.77           H  
ATOM   2390  HH  TYR A 160      24.811   6.574  -2.324  1.00  0.77           H  
ATOM   2391  N   LYS A 161      26.031  -1.850   0.779  1.00  0.76           N  
ATOM   2392  CA  LYS A 161      26.370  -3.256   1.001  1.00  0.76           C  
ATOM   2393  C   LYS A 161      25.104  -4.097   0.884  1.00  0.76           C  
ATOM   2394  O   LYS A 161      25.068  -5.129   0.197  1.00  0.76           O  
ATOM   2395  CB  LYS A 161      26.993  -3.466   2.388  1.00  0.76           C  
ATOM   2396  CG  LYS A 161      27.389  -4.927   2.690  1.00  0.76           C  
ATOM   2397  CD  LYS A 161      28.008  -5.080   4.088  1.00  0.76           C  
ATOM   2398  CE  LYS A 161      28.354  -6.546   4.385  1.00  0.76           C  
ATOM   2399  NZ  LYS A 161      28.931  -6.730   5.754  1.00  0.76           N  
ATOM   2400  H   LYS A 161      26.254  -1.165   1.502  1.00  0.76           H  
ATOM   2401  HA  LYS A 161      27.072  -3.579   0.233  1.00  0.76           H  
ATOM   2402 1HB  LYS A 161      27.878  -2.836   2.487  1.00  0.76           H  
ATOM   2403 2HB  LYS A 161      26.287  -3.150   3.153  1.00  0.76           H  
ATOM   2404 1HG  LYS A 161      26.499  -5.557   2.629  1.00  0.76           H  
ATOM   2405 2HG  LYS A 161      28.104  -5.271   1.945  1.00  0.76           H  
ATOM   2406 1HD  LYS A 161      28.914  -4.476   4.154  1.00  0.76           H  
ATOM   2407 2HD  LYS A 161      27.297  -4.727   4.837  1.00  0.76           H  
ATOM   2408 1HE  LYS A 161      27.452  -7.146   4.303  1.00  0.76           H  
ATOM   2409 2HE  LYS A 161      29.076  -6.896   3.649  1.00  0.76           H  
ATOM   2410 1HZ  LYS A 161      29.140  -7.714   5.903  1.00  0.76           H  
ATOM   2411 2HZ  LYS A 161      29.777  -6.192   5.845  1.00  0.76           H  
ATOM   2412 3HZ  LYS A 161      28.260  -6.422   6.449  1.00  0.76           H  
ATOM   2413  N   ILE A 162      24.048  -3.628   1.543  1.00  0.77           N  
ATOM   2414  CA  ILE A 162      22.777  -4.315   1.546  1.00  0.77           C  
ATOM   2415  C   ILE A 162      22.171  -4.365   0.162  1.00  0.77           C  
ATOM   2416  O   ILE A 162      21.752  -5.425  -0.308  1.00  0.77           O  
ATOM   2417  CB  ILE A 162      21.799  -3.602   2.465  1.00  0.77           C  
ATOM   2418  CG1 ILE A 162      22.234  -3.701   3.929  1.00  0.77           C  
ATOM   2419  CG2 ILE A 162      20.469  -4.243   2.256  1.00  0.77           C  
ATOM   2420  CD1 ILE A 162      21.504  -2.711   4.818  1.00  0.77           C  
ATOM   2421  H   ILE A 162      24.144  -2.767   2.085  1.00  0.77           H  
ATOM   2422  HA  ILE A 162      22.924  -5.331   1.888  1.00  0.77           H  
ATOM   2423  HB  ILE A 162      21.748  -2.547   2.217  1.00  0.77           H  
ATOM   2424 1HG1 ILE A 162      22.026  -4.694   4.282  1.00  0.77           H  
ATOM   2425 2HG1 ILE A 162      23.303  -3.532   4.009  1.00  0.77           H  
ATOM   2426 1HG2 ILE A 162      19.732  -3.786   2.884  1.00  0.77           H  
ATOM   2427 2HG2 ILE A 162      20.164  -4.153   1.220  1.00  0.77           H  
ATOM   2428 3HG2 ILE A 162      20.565  -5.267   2.506  1.00  0.77           H  
ATOM   2429 1HD1 ILE A 162      21.829  -2.830   5.846  1.00  0.77           H  
ATOM   2430 2HD1 ILE A 162      21.735  -1.707   4.473  1.00  0.77           H  
ATOM   2431 3HD1 ILE A 162      20.445  -2.848   4.764  1.00  0.77           H  
ATOM   2432  N   LYS A 163      22.132  -3.232  -0.527  1.00  0.80           N  
ATOM   2433  CA  LYS A 163      21.535  -3.258  -1.839  1.00  0.80           C  
ATOM   2434  C   LYS A 163      22.287  -4.227  -2.730  1.00  0.80           C  
ATOM   2435  O   LYS A 163      21.670  -5.087  -3.345  1.00  0.80           O  
ATOM   2436  CB  LYS A 163      21.491  -1.884  -2.493  1.00  0.80           C  
ATOM   2437  CG  LYS A 163      20.803  -1.947  -3.879  1.00  0.80           C  
ATOM   2438  CD  LYS A 163      20.714  -0.605  -4.553  1.00  0.80           C  
ATOM   2439  CE  LYS A 163      19.861  -0.672  -5.846  1.00  0.80           C  
ATOM   2440  NZ  LYS A 163      20.464  -1.558  -6.928  1.00  0.80           N  
ATOM   2441  H   LYS A 163      22.489  -2.365  -0.130  1.00  0.80           H  
ATOM   2442  HA  LYS A 163      20.511  -3.618  -1.745  1.00  0.80           H  
ATOM   2443 1HB  LYS A 163      20.947  -1.184  -1.855  1.00  0.80           H  
ATOM   2444 2HB  LYS A 163      22.507  -1.501  -2.615  1.00  0.80           H  
ATOM   2445 1HG  LYS A 163      21.370  -2.623  -4.528  1.00  0.80           H  
ATOM   2446 2HG  LYS A 163      19.808  -2.361  -3.773  1.00  0.80           H  
ATOM   2447 1HD  LYS A 163      20.271   0.116  -3.867  1.00  0.80           H  
ATOM   2448 2HD  LYS A 163      21.717  -0.264  -4.809  1.00  0.80           H  
ATOM   2449 1HE  LYS A 163      18.865  -1.044  -5.603  1.00  0.80           H  
ATOM   2450 2HE  LYS A 163      19.773   0.340  -6.238  1.00  0.80           H  
ATOM   2451 1HZ  LYS A 163      19.869  -1.541  -7.739  1.00  0.80           H  
ATOM   2452 2HZ  LYS A 163      21.377  -1.228  -7.180  1.00  0.80           H  
ATOM   2453 3HZ  LYS A 163      20.534  -2.549  -6.616  1.00  0.80           H  
ATOM   2454  N   GLY A 164      23.622  -4.138  -2.761  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      24.412  -5.019  -3.614  1.00  0.87           C  
ATOM   2456  C   GLY A 164      24.180  -6.494  -3.291  1.00  0.87           C  
ATOM   2457  O   GLY A 164      24.158  -7.338  -4.188  1.00  0.87           O  
ATOM   2458  H   GLY A 164      24.103  -3.433  -2.203  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      24.160  -4.830  -4.657  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      25.467  -4.779  -3.487  1.00  0.87           H  
ATOM   2461  N   THR A 165      23.974  -6.799  -2.011  1.00  0.97           N  
ATOM   2462  CA  THR A 165      23.712  -8.154  -1.564  1.00  0.97           C  
ATOM   2463  C   THR A 165      22.390  -8.704  -2.093  1.00  0.97           C  
ATOM   2464  O   THR A 165      22.309  -9.877  -2.467  1.00  0.97           O  
ATOM   2465  CB  THR A 165      23.703  -8.230  -0.032  1.00  0.97           C  
ATOM   2466  OG1 THR A 165      24.993  -7.833   0.473  1.00  0.97           O  
ATOM   2467  CG2 THR A 165      23.369  -9.639   0.421  1.00  0.97           C  
ATOM   2468  H   THR A 165      24.039  -6.065  -1.306  1.00  0.97           H  
ATOM   2469  HA  THR A 165      24.513  -8.792  -1.933  1.00  0.97           H  
ATOM   2470  HB  THR A 165      22.952  -7.550   0.358  1.00  0.97           H  
ATOM   2471  HG1 THR A 165      25.154  -6.889   0.229  1.00  0.97           H  
ATOM   2472 1HG2 THR A 165      23.360  -9.680   1.496  1.00  0.97           H  
ATOM   2473 2HG2 THR A 165      22.385  -9.916   0.040  1.00  0.97           H  
ATOM   2474 3HG2 THR A 165      24.114 -10.330   0.039  1.00  0.97           H  
ATOM   2475  N   PHE A 166      21.345  -7.871  -2.092  1.00  1.12           N  
ATOM   2476  CA  PHE A 166      20.018  -8.348  -2.466  1.00  1.12           C  
ATOM   2477  C   PHE A 166      19.492  -7.973  -3.877  1.00  1.12           C  
ATOM   2478  O   PHE A 166      18.557  -8.623  -4.352  1.00  1.12           O  
ATOM   2479  CB  PHE A 166      19.038  -7.870  -1.399  1.00  1.12           C  
ATOM   2480  CG  PHE A 166      19.329  -8.443  -0.006  1.00  1.12           C  
ATOM   2481  CD1 PHE A 166      19.860  -7.644   0.981  1.00  1.12           C  
ATOM   2482  CD2 PHE A 166      19.082  -9.770   0.306  1.00  1.12           C  
ATOM   2483  CE1 PHE A 166      20.143  -8.135   2.243  1.00  1.12           C  
ATOM   2484  CE2 PHE A 166      19.362 -10.262   1.580  1.00  1.12           C  
ATOM   2485  CZ  PHE A 166      19.891  -9.437   2.544  1.00  1.12           C  
ATOM   2486  H   PHE A 166      21.479  -6.910  -1.767  1.00  1.12           H  
ATOM   2487  HA  PHE A 166      20.044  -9.436  -2.418  1.00  1.12           H  
ATOM   2488 1HB  PHE A 166      19.102  -6.785  -1.337  1.00  1.12           H  
ATOM   2489 2HB  PHE A 166      18.020  -8.128  -1.681  1.00  1.12           H  
ATOM   2490  HD1 PHE A 166      20.054  -6.616   0.745  1.00  1.12           H  
ATOM   2491  HD2 PHE A 166      18.666 -10.430  -0.455  1.00  1.12           H  
ATOM   2492  HE1 PHE A 166      20.566  -7.491   2.996  1.00  1.12           H  
ATOM   2493  HE2 PHE A 166      19.165 -11.312   1.829  1.00  1.12           H  
ATOM   2494  HZ  PHE A 166      20.109  -9.836   3.546  1.00  1.12           H  
ATOM   2495  N   LEU A 167      20.085  -6.971  -4.549  1.00  1.30           N  
ATOM   2496  CA  LEU A 167      19.642  -6.504  -5.880  1.00  1.30           C  
ATOM   2497  C   LEU A 167      20.490  -5.331  -6.407  1.00  1.30           C  
ATOM   2498  O   LEU A 167      21.504  -5.556  -7.068  1.00  1.30           O  
ATOM   2499  OXT LEU A 167      19.960  -4.220  -6.506  1.00  1.30           O  
ATOM   2500  CB  LEU A 167      18.160  -6.052  -5.863  1.00  1.30           C  
ATOM   2501  CG  LEU A 167      17.832  -4.727  -5.129  1.00  1.30           C  
ATOM   2502  CD1 LEU A 167      16.411  -4.325  -5.480  1.00  1.30           C  
ATOM   2503  CD2 LEU A 167      17.997  -4.905  -3.638  1.00  1.30           C  
ATOM   2504  H   LEU A 167      20.850  -6.477  -4.104  1.00  1.30           H  
ATOM   2505  HA  LEU A 167      19.743  -7.333  -6.578  1.00  1.30           H  
ATOM   2506 1HB  LEU A 167      17.845  -5.923  -6.896  1.00  1.30           H  
ATOM   2507 2HB  LEU A 167      17.531  -6.817  -5.435  1.00  1.30           H  
ATOM   2508  HG  LEU A 167      18.492  -3.941  -5.467  1.00  1.30           H  
ATOM   2509 1HD1 LEU A 167      16.157  -3.401  -4.985  1.00  1.30           H  
ATOM   2510 2HD1 LEU A 167      16.320  -4.194  -6.555  1.00  1.30           H  
ATOM   2511 3HD1 LEU A 167      15.724  -5.104  -5.149  1.00  1.30           H  
ATOM   2512 1HD2 LEU A 167      17.754  -3.977  -3.131  1.00  1.30           H  
ATOM   2513 2HD2 LEU A 167      17.322  -5.691  -3.299  1.00  1.30           H  
ATOM   2514 3HD2 LEU A 167      19.024  -5.175  -3.408  1.00  1.30           H  
TER    2515
ENDMDL

REMARK ID 639933 MODEL 5 7tx4-NEM-2
PFRMAT TS
TARGET 7tx4-NEM-2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.667   0.139  -0.227  1.00  5.43           N  
ATOM      2  CA  PRO A   1       0.357   1.500  -0.639  1.00  5.43           C  
ATOM      3  C   PRO A   1       1.573   2.403  -0.502  1.00  5.43           C  
ATOM      4  O   PRO A   1       2.614   1.977   0.006  1.00  5.43           O  
ATOM      5  CB  PRO A   1      -0.746   1.890   0.344  1.00  5.43           C  
ATOM      6  CG  PRO A   1      -0.332   1.224   1.611  1.00  5.43           C  
ATOM      7  CD  PRO A   1       0.239  -0.115   1.164  1.00  5.43           C  
ATOM      8  HA  PRO A   1      -0.010   1.490  -1.675  1.00  5.43           H  
ATOM      9 1HB  PRO A   1      -0.797   2.988   0.425  1.00  5.43           H  
ATOM     10 2HB  PRO A   1      -1.721   1.555  -0.036  1.00  5.43           H  
ATOM     11 1HG  PRO A   1       0.408   1.845   2.134  1.00  5.43           H  
ATOM     12 2HG  PRO A   1      -1.194   1.119   2.284  1.00  5.43           H  
ATOM     13 1HD  PRO A   1       1.109  -0.390   1.777  1.00  5.43           H  
ATOM     14 2HD  PRO A   1      -0.535  -0.896   1.181  1.00  5.43           H  
ATOM     15 1H   PRO A   1       1.664   0.172  -0.347  1.00  5.43           H  
ATOM     16 2H   PRO A   1       0.237  -0.385  -0.916  1.00  5.43           H  
ATOM     17  N   CYS A   2       1.441   3.654  -0.928  1.00  4.86           N  
ATOM     18  CA  CYS A   2       2.553   4.599  -0.818  1.00  4.86           C  
ATOM     19  C   CYS A   2       2.166   6.007  -0.407  1.00  4.86           C  
ATOM     20  O   CYS A   2       1.338   6.659  -1.037  1.00  4.86           O  
ATOM     21  CB  CYS A   2       3.298   4.733  -2.148  1.00  4.86           C  
ATOM     22  SG  CYS A   2       4.694   5.922  -2.080  1.00  4.86           S  
ATOM     23  H   CYS A   2       0.551   3.933  -1.358  1.00  4.86           H  
ATOM     24  HA  CYS A   2       3.248   4.215  -0.072  1.00  4.86           H  
ATOM     25 1HB  CYS A   2       3.687   3.763  -2.458  1.00  4.86           H  
ATOM     26 2HB  CYS A   2       2.601   5.071  -2.921  1.00  4.86           H  
ATOM     27  HG  CYS A   2       4.013   6.869  -1.426  1.00  4.86           H  
ATOM     28  N   ILE A   3       2.840   6.488   0.624  1.00  4.12           N  
ATOM     29  CA  ILE A   3       2.691   7.856   1.095  1.00  4.12           C  
ATOM     30  C   ILE A   3       4.088   8.443   1.064  1.00  4.12           C  
ATOM     31  O   ILE A   3       5.002   7.910   1.700  1.00  4.12           O  
ATOM     32  CB  ILE A   3       2.129   7.914   2.522  1.00  4.12           C  
ATOM     33  CG1 ILE A   3       0.783   7.210   2.586  1.00  4.12           C  
ATOM     34  CG2 ILE A   3       1.955   9.376   2.928  1.00  4.12           C  
ATOM     35  CD1 ILE A   3       0.284   7.027   3.985  1.00  4.12           C  
ATOM     36  H   ILE A   3       3.494   5.881   1.095  1.00  4.12           H  
ATOM     37  HA  ILE A   3       2.049   8.425   0.420  1.00  4.12           H  
ATOM     38  HB  ILE A   3       2.809   7.419   3.211  1.00  4.12           H  
ATOM     39 1HG1 ILE A   3       0.057   7.793   2.022  1.00  4.12           H  
ATOM     40 2HG1 ILE A   3       0.866   6.228   2.131  1.00  4.12           H  
ATOM     41 1HG2 ILE A   3       1.555   9.441   3.937  1.00  4.12           H  
ATOM     42 2HG2 ILE A   3       2.915   9.882   2.889  1.00  4.12           H  
ATOM     43 3HG2 ILE A   3       1.265   9.865   2.234  1.00  4.12           H  
ATOM     44 1HD1 ILE A   3      -0.678   6.519   3.964  1.00  4.12           H  
ATOM     45 2HD1 ILE A   3       0.997   6.428   4.551  1.00  4.12           H  
ATOM     46 3HD1 ILE A   3       0.170   7.999   4.461  1.00  4.12           H  
ATOM     47  N   PHE A   4       4.296   9.518   0.335  1.00  3.28           N  
ATOM     48  CA  PHE A   4       5.665  10.029   0.217  1.00  3.28           C  
ATOM     49  C   PHE A   4       5.983  10.989   1.363  1.00  3.28           C  
ATOM     50  O   PHE A   4       6.168  12.197   1.173  1.00  3.28           O  
ATOM     51  CB  PHE A   4       5.858  10.689  -1.140  1.00  3.28           C  
ATOM     52  CG  PHE A   4       7.296  10.804  -1.538  1.00  3.28           C  
ATOM     53  CD1 PHE A   4       8.029   9.647  -1.799  1.00  3.28           C  
ATOM     54  CD2 PHE A   4       7.917  12.026  -1.675  1.00  3.28           C  
ATOM     55  CE1 PHE A   4       9.346   9.718  -2.184  1.00  3.28           C  
ATOM     56  CE2 PHE A   4       9.240  12.097  -2.057  1.00  3.28           C  
ATOM     57  CZ  PHE A   4       9.951  10.936  -2.310  1.00  3.28           C  
ATOM     58  H   PHE A   4       3.499   9.974  -0.123  1.00  3.28           H  
ATOM     59  HA  PHE A   4       6.356   9.188   0.280  1.00  3.28           H  
ATOM     60 1HB  PHE A   4       5.327  10.120  -1.905  1.00  3.28           H  
ATOM     61 2HB  PHE A   4       5.422  11.689  -1.122  1.00  3.28           H  
ATOM     62  HD1 PHE A   4       7.544   8.676  -1.701  1.00  3.28           H  
ATOM     63  HD2 PHE A   4       7.352  12.932  -1.477  1.00  3.28           H  
ATOM     64  HE1 PHE A   4       9.908   8.807  -2.392  1.00  3.28           H  
ATOM     65  HE2 PHE A   4       9.729  13.066  -2.162  1.00  3.28           H  
ATOM     66  HZ  PHE A   4      10.997  10.988  -2.614  1.00  3.28           H  
ATOM     67  N   ASN A   5       6.077  10.400   2.555  1.00  2.50           N  
ATOM     68  CA  ASN A   5       6.191  11.104   3.831  1.00  2.50           C  
ATOM     69  C   ASN A   5       5.182  12.239   3.773  1.00  2.50           C  
ATOM     70  O   ASN A   5       4.107  12.034   3.225  1.00  2.50           O  
ATOM     71  CB  ASN A   5       7.605  11.619   4.036  1.00  2.50           C  
ATOM     72  CG  ASN A   5       8.628  10.513   4.075  1.00  2.50           C  
ATOM     73  OD1 ASN A   5       8.464   9.512   4.783  1.00  2.50           O  
ATOM     74  ND2 ASN A   5       9.684  10.674   3.317  1.00  2.50           N  
ATOM     75  H   ASN A   5       5.961   9.387   2.546  1.00  2.50           H  
ATOM     76  HA  ASN A   5       5.910  10.436   4.647  1.00  2.50           H  
ATOM     77 1HB  ASN A   5       7.865  12.317   3.236  1.00  2.50           H  
ATOM     78 2HB  ASN A   5       7.666  12.158   4.978  1.00  2.50           H  
ATOM     79 1HD2 ASN A   5      10.399   9.974   3.297  1.00  2.50           H  
ATOM     80 2HD2 ASN A   5       9.775  11.499   2.756  1.00  2.50           H  
ATOM     81  N   GLY A   6       5.532  13.445   4.237  1.00  1.86           N  
ATOM     82  CA  GLY A   6       4.705  14.617   3.942  1.00  1.86           C  
ATOM     83  C   GLY A   6       3.208  14.314   3.964  1.00  1.86           C  
ATOM     84  O   GLY A   6       2.670  13.794   4.941  1.00  1.86           O  
ATOM     85  H   GLY A   6       6.399  13.564   4.736  1.00  1.86           H  
ATOM     86 1HA  GLY A   6       4.926  15.403   4.663  1.00  1.86           H  
ATOM     87 2HA  GLY A   6       4.979  15.002   2.961  1.00  1.86           H  
ATOM     88  N   GLU A   7       2.608  14.676   2.820  1.00  1.42           N  
ATOM     89  CA  GLU A   7       1.245  14.467   2.317  1.00  1.42           C  
ATOM     90  C   GLU A   7       0.035  14.561   3.255  1.00  1.42           C  
ATOM     91  O   GLU A   7       0.023  14.096   4.393  1.00  1.42           O  
ATOM     92  CB  GLU A   7       1.256  13.138   1.553  1.00  1.42           C  
ATOM     93  CG  GLU A   7       2.095  13.237   0.257  1.00  1.42           C  
ATOM     94  CD  GLU A   7       2.270  11.985  -0.605  1.00  1.42           C  
ATOM     95  OE1 GLU A   7       1.879  10.922  -0.229  1.00  1.42           O  
ATOM     96  OE2 GLU A   7       2.847  12.112  -1.655  1.00  1.42           O  
ATOM     97  H   GLU A   7       3.220  15.131   2.165  1.00  1.42           H  
ATOM     98  HA  GLU A   7       1.087  15.237   1.562  1.00  1.42           H  
ATOM     99 1HB  GLU A   7       1.666  12.350   2.181  1.00  1.42           H  
ATOM    100 2HB  GLU A   7       0.264  12.877   1.300  1.00  1.42           H  
ATOM    101 1HG  GLU A   7       1.607  13.978  -0.334  1.00  1.42           H  
ATOM    102 2HG  GLU A   7       3.083  13.617   0.522  1.00  1.42           H  
ATOM    103  N   VAL A   8      -1.018  15.159   2.711  1.00  1.13           N  
ATOM    104  CA  VAL A   8      -2.270  15.386   3.408  1.00  1.13           C  
ATOM    105  C   VAL A   8      -3.341  14.396   2.971  1.00  1.13           C  
ATOM    106  O   VAL A   8      -3.661  14.341   1.789  1.00  1.13           O  
ATOM    107  CB  VAL A   8      -2.779  16.796   3.065  1.00  1.13           C  
ATOM    108  CG1 VAL A   8      -4.084  17.055   3.709  1.00  1.13           C  
ATOM    109  CG2 VAL A   8      -1.784  17.814   3.494  1.00  1.13           C  
ATOM    110  H   VAL A   8      -0.929  15.504   1.755  1.00  1.13           H  
ATOM    111  HA  VAL A   8      -2.068  15.324   4.470  1.00  1.13           H  
ATOM    112  HB  VAL A   8      -2.920  16.865   1.988  1.00  1.13           H  
ATOM    113 1HG1 VAL A   8      -4.428  18.046   3.431  1.00  1.13           H  
ATOM    114 2HG1 VAL A   8      -4.805  16.309   3.370  1.00  1.13           H  
ATOM    115 3HG1 VAL A   8      -3.975  16.995   4.786  1.00  1.13           H  
ATOM    116 1HG2 VAL A   8      -2.152  18.802   3.227  1.00  1.13           H  
ATOM    117 2HG2 VAL A   8      -1.640  17.756   4.572  1.00  1.13           H  
ATOM    118 3HG2 VAL A   8      -0.835  17.631   2.988  1.00  1.13           H  
ATOM    119  N   PRO A   9      -3.892  13.555   3.841  1.00  0.96           N  
ATOM    120  CA  PRO A   9      -4.911  12.623   3.440  1.00  0.96           C  
ATOM    121  C   PRO A   9      -6.169  13.390   3.121  1.00  0.96           C  
ATOM    122  O   PRO A   9      -6.523  14.320   3.838  1.00  0.96           O  
ATOM    123  CB  PRO A   9      -5.074  11.738   4.675  1.00  0.96           C  
ATOM    124  CG  PRO A   9      -4.621  12.618   5.838  1.00  0.96           C  
ATOM    125  CD  PRO A   9      -3.531  13.528   5.258  1.00  0.96           C  
ATOM    126  HA  PRO A   9      -4.577  12.039   2.571  1.00  0.96           H  
ATOM    127 1HB  PRO A   9      -6.129  11.438   4.761  1.00  0.96           H  
ATOM    128 2HB  PRO A   9      -4.507  10.820   4.572  1.00  0.96           H  
ATOM    129 1HG  PRO A   9      -5.476  13.181   6.235  1.00  0.96           H  
ATOM    130 2HG  PRO A   9      -4.248  11.988   6.659  1.00  0.96           H  
ATOM    131 1HD  PRO A   9      -3.638  14.519   5.717  1.00  0.96           H  
ATOM    132 2HD  PRO A   9      -2.521  13.101   5.395  1.00  0.96           H  
ATOM    133  N   LEU A  10      -6.882  12.942   2.120  1.00  0.88           N  
ATOM    134  CA  LEU A  10      -8.192  13.458   1.778  1.00  0.88           C  
ATOM    135  C   LEU A  10      -9.204  12.320   1.941  1.00  0.88           C  
ATOM    136  O   LEU A  10     -10.375  12.539   2.253  1.00  0.88           O  
ATOM    137  CB  LEU A  10      -8.155  14.101   0.390  1.00  0.88           C  
ATOM    138  CG  LEU A  10      -7.228  15.383   0.255  1.00  0.88           C  
ATOM    139  CD1 LEU A  10      -7.193  15.871  -1.173  1.00  0.88           C  
ATOM    140  CD2 LEU A  10      -7.775  16.467   1.126  1.00  0.88           C  
ATOM    141  H   LEU A  10      -6.500  12.192   1.554  1.00  0.88           H  
ATOM    142  HA  LEU A  10      -8.455  14.241   2.489  1.00  0.88           H  
ATOM    143 1HB  LEU A  10      -7.740  13.374  -0.264  1.00  0.88           H  
ATOM    144 2HB  LEU A  10      -9.165  14.348   0.067  1.00  0.88           H  
ATOM    145  HG  LEU A  10      -6.207  15.141   0.569  1.00  0.88           H  
ATOM    146 1HD1 LEU A  10      -6.579  16.756  -1.232  1.00  0.88           H  
ATOM    147 2HD1 LEU A  10      -6.775  15.104  -1.802  1.00  0.88           H  
ATOM    148 3HD1 LEU A  10      -8.202  16.115  -1.499  1.00  0.88           H  
ATOM    149 1HD2 LEU A  10      -7.149  17.355   1.055  1.00  0.88           H  
ATOM    150 2HD2 LEU A  10      -8.782  16.706   0.799  1.00  0.88           H  
ATOM    151 3HD2 LEU A  10      -7.792  16.112   2.143  1.00  0.88           H  
ATOM    152  N   ALA A  11      -8.715  11.092   1.754  1.00  0.85           N  
ATOM    153  CA  ALA A  11      -9.512   9.869   1.910  1.00  0.85           C  
ATOM    154  C   ALA A  11      -8.561   8.719   2.241  1.00  0.85           C  
ATOM    155  O   ALA A  11      -7.349   8.852   2.089  1.00  0.85           O  
ATOM    156  CB  ALA A  11     -10.362   9.561   0.686  1.00  0.85           C  
ATOM    157  H   ALA A  11      -7.741  11.010   1.465  1.00  0.85           H  
ATOM    158  HA  ALA A  11     -10.182  10.007   2.759  1.00  0.85           H  
ATOM    159 1HB  ALA A  11     -10.946   8.662   0.866  1.00  0.85           H  
ATOM    160 2HB  ALA A  11     -11.036  10.399   0.500  1.00  0.85           H  
ATOM    161 3HB  ALA A  11      -9.750   9.405  -0.169  1.00  0.85           H  
ATOM    162  N   GLU A  12      -9.097   7.578   2.664  1.00  0.84           N  
ATOM    163  CA  GLU A  12      -8.267   6.424   3.050  1.00  0.84           C  
ATOM    164  C   GLU A  12      -7.150   6.073   2.058  1.00  0.84           C  
ATOM    165  O   GLU A  12      -6.030   5.760   2.463  1.00  0.84           O  
ATOM    166  CB  GLU A  12      -9.160   5.189   3.220  1.00  0.84           C  
ATOM    167  CG  GLU A  12      -8.434   3.937   3.706  1.00  0.84           C  
ATOM    168  CD  GLU A  12      -9.354   2.740   3.883  1.00  0.84           C  
ATOM    169  OE1 GLU A  12     -10.522   2.860   3.598  1.00  0.84           O  
ATOM    170  OE2 GLU A  12      -8.880   1.707   4.298  1.00  0.84           O  
ATOM    171  H   GLU A  12     -10.100   7.510   2.758  1.00  0.84           H  
ATOM    172  HA  GLU A  12      -7.801   6.655   4.008  1.00  0.84           H  
ATOM    173 1HB  GLU A  12      -9.957   5.411   3.928  1.00  0.84           H  
ATOM    174 2HB  GLU A  12      -9.627   4.948   2.265  1.00  0.84           H  
ATOM    175 1HG  GLU A  12      -7.657   3.682   2.984  1.00  0.84           H  
ATOM    176 2HG  GLU A  12      -7.948   4.158   4.654  1.00  0.84           H  
ATOM    177  N   HIS A  13      -7.456   6.121   0.767  1.00  0.83           N  
ATOM    178  CA  HIS A  13      -6.500   5.761  -0.270  1.00  0.83           C  
ATOM    179  C   HIS A  13      -6.130   6.965  -1.128  1.00  0.83           C  
ATOM    180  O   HIS A  13      -5.733   6.808  -2.286  1.00  0.83           O  
ATOM    181  CB  HIS A  13      -7.087   4.665  -1.157  1.00  0.83           C  
ATOM    182  CG  HIS A  13      -7.402   3.406  -0.407  1.00  0.83           C  
ATOM    183  ND1 HIS A  13      -6.429   2.536   0.040  1.00  0.83           N  
ATOM    184  CD2 HIS A  13      -8.585   2.885  -0.008  1.00  0.83           C  
ATOM    185  CE1 HIS A  13      -7.005   1.532   0.682  1.00  0.83           C  
ATOM    186  NE2 HIS A  13      -8.310   1.721   0.664  1.00  0.83           N  
ATOM    187  H   HIS A  13      -8.387   6.404   0.503  1.00  0.83           H  
ATOM    188  HA  HIS A  13      -5.585   5.383   0.184  1.00  0.83           H  
ATOM    189 1HB  HIS A  13      -7.996   5.027  -1.642  1.00  0.83           H  
ATOM    190 2HB  HIS A  13      -6.382   4.418  -1.938  1.00  0.83           H  
ATOM    191  HD2 HIS A  13      -9.573   3.312  -0.179  1.00  0.83           H  
ATOM    192  HE1 HIS A  13      -6.492   0.695   1.151  1.00  0.83           H  
ATOM    193  HE2 HIS A  13      -9.003   1.116   1.087  1.00  0.83           H  
ATOM    194  N   PHE A  14      -6.300   8.168  -0.588  1.00  0.80           N  
ATOM    195  CA  PHE A  14      -6.035   9.357  -1.382  1.00  0.80           C  
ATOM    196  C   PHE A  14      -5.355  10.488  -0.618  1.00  0.80           C  
ATOM    197  O   PHE A  14      -5.870  11.001   0.388  1.00  0.80           O  
ATOM    198  CB  PHE A  14      -7.337   9.831  -1.999  1.00  0.80           C  
ATOM    199  CG  PHE A  14      -7.224  11.001  -2.808  1.00  0.80           C  
ATOM    200  CD1 PHE A  14      -6.342  11.055  -3.816  1.00  0.80           C  
ATOM    201  CD2 PHE A  14      -8.018  12.062  -2.558  1.00  0.80           C  
ATOM    202  CE1 PHE A  14      -6.223  12.146  -4.562  1.00  0.80           C  
ATOM    203  CE2 PHE A  14      -7.924  13.182  -3.296  1.00  0.80           C  
ATOM    204  CZ  PHE A  14      -7.015  13.235  -4.306  1.00  0.80           C  
ATOM    205  H   PHE A  14      -6.611   8.265   0.378  1.00  0.80           H  
ATOM    206  HA  PHE A  14      -5.371   9.069  -2.193  1.00  0.80           H  
ATOM    207 1HB  PHE A  14      -7.775   9.033  -2.601  1.00  0.80           H  
ATOM    208 2HB  PHE A  14      -8.012  10.064  -1.212  1.00  0.80           H  
ATOM    209  HD1 PHE A  14      -5.728  10.200  -4.006  1.00  0.80           H  
ATOM    210  HD2 PHE A  14      -8.735  11.998  -1.743  1.00  0.80           H  
ATOM    211  HE1 PHE A  14      -5.506  12.138  -5.355  1.00  0.80           H  
ATOM    212  HE2 PHE A  14      -8.570  14.022  -3.081  1.00  0.80           H  
ATOM    213  HZ  PHE A  14      -6.932  14.124  -4.908  1.00  0.80           H  
ATOM    214  N   TYR A  15      -4.176  10.859  -1.121  1.00  0.77           N  
ATOM    215  CA  TYR A  15      -3.327  11.892  -0.530  1.00  0.77           C  
ATOM    216  C   TYR A  15      -3.012  13.056  -1.448  1.00  0.77           C  
ATOM    217  O   TYR A  15      -2.875  12.868  -2.652  1.00  0.77           O  
ATOM    218  CB  TYR A  15      -2.034  11.255  -0.049  1.00  0.77           C  
ATOM    219  CG  TYR A  15      -2.216  10.405   1.178  1.00  0.77           C  
ATOM    220  CD1 TYR A  15      -2.692   9.105   1.090  1.00  0.77           C  
ATOM    221  CD2 TYR A  15      -1.886  10.945   2.411  1.00  0.77           C  
ATOM    222  CE1 TYR A  15      -2.866   8.366   2.239  1.00  0.77           C  
ATOM    223  CE2 TYR A  15      -2.043  10.210   3.548  1.00  0.77           C  
ATOM    224  CZ  TYR A  15      -2.541   8.927   3.473  1.00  0.77           C  
ATOM    225  OH  TYR A  15      -2.715   8.193   4.626  1.00  0.77           O  
ATOM    226  H   TYR A  15      -3.857  10.380  -1.970  1.00  0.77           H  
ATOM    227  HA  TYR A  15      -3.851  12.303   0.330  1.00  0.77           H  
ATOM    228 1HB  TYR A  15      -1.610  10.633  -0.841  1.00  0.77           H  
ATOM    229 2HB  TYR A  15      -1.328  12.027   0.163  1.00  0.77           H  
ATOM    230  HD1 TYR A  15      -2.946   8.671   0.119  1.00  0.77           H  
ATOM    231  HD2 TYR A  15      -1.506  11.963   2.477  1.00  0.77           H  
ATOM    232  HE1 TYR A  15      -3.256   7.347   2.180  1.00  0.77           H  
ATOM    233  HE2 TYR A  15      -1.786  10.644   4.513  1.00  0.77           H  
ATOM    234  HH  TYR A  15      -3.078   7.331   4.402  1.00  0.77           H  
ATOM    235  N   MET A  16      -2.833  14.235  -0.849  1.00  0.74           N  
ATOM    236  CA  MET A  16      -2.472  15.474  -1.532  1.00  0.74           C  
ATOM    237  C   MET A  16      -1.112  16.071  -1.153  1.00  0.74           C  
ATOM    238  O   MET A  16      -0.706  16.077   0.015  1.00  0.74           O  
ATOM    239  CB  MET A  16      -3.572  16.498  -1.313  1.00  0.74           C  
ATOM    240  CG  MET A  16      -3.284  17.853  -1.890  1.00  0.74           C  
ATOM    241  SD  MET A  16      -4.604  19.013  -1.633  1.00  0.74           S  
ATOM    242  CE  MET A  16      -4.622  19.168   0.164  1.00  0.74           C  
ATOM    243  H   MET A  16      -2.998  14.284   0.149  1.00  0.74           H  
ATOM    244  HA  MET A  16      -2.423  15.256  -2.587  1.00  0.74           H  
ATOM    245 1HB  MET A  16      -4.459  16.135  -1.797  1.00  0.74           H  
ATOM    246 2HB  MET A  16      -3.788  16.595  -0.250  1.00  0.74           H  
ATOM    247 1HG  MET A  16      -2.396  18.248  -1.425  1.00  0.74           H  
ATOM    248 2HG  MET A  16      -3.096  17.762  -2.953  1.00  0.74           H  
ATOM    249 1HE  MET A  16      -5.388  19.868   0.456  1.00  0.74           H  
ATOM    250 2HE  MET A  16      -4.827  18.196   0.611  1.00  0.74           H  
ATOM    251 3HE  MET A  16      -3.672  19.525   0.518  1.00  0.74           H  
ATOM    252  N   LYS A  17      -0.406  16.582  -2.167  1.00  0.72           N  
ATOM    253  CA  LYS A  17       0.908  17.196  -1.974  1.00  0.72           C  
ATOM    254  C   LYS A  17       1.090  18.531  -2.716  1.00  0.72           C  
ATOM    255  O   LYS A  17       0.789  18.651  -3.908  1.00  0.72           O  
ATOM    256  CB  LYS A  17       1.975  16.213  -2.446  1.00  0.72           C  
ATOM    257  CG  LYS A  17       3.413  16.601  -2.164  1.00  0.72           C  
ATOM    258  CD  LYS A  17       4.357  15.440  -2.500  1.00  0.72           C  
ATOM    259  CE  LYS A  17       5.827  15.827  -2.340  1.00  0.72           C  
ATOM    260  NZ  LYS A  17       6.171  16.169  -0.929  1.00  0.72           N  
ATOM    261  H   LYS A  17      -0.788  16.482  -3.108  1.00  0.72           H  
ATOM    262  HA  LYS A  17       1.044  17.388  -0.909  1.00  0.72           H  
ATOM    263 1HB  LYS A  17       1.790  15.241  -2.041  1.00  0.72           H  
ATOM    264 2HB  LYS A  17       1.893  16.113  -3.525  1.00  0.72           H  
ATOM    265 1HG  LYS A  17       3.675  17.472  -2.750  1.00  0.72           H  
ATOM    266 2HG  LYS A  17       3.517  16.852  -1.110  1.00  0.72           H  
ATOM    267 1HD  LYS A  17       4.140  14.594  -1.837  1.00  0.72           H  
ATOM    268 2HD  LYS A  17       4.182  15.117  -3.523  1.00  0.72           H  
ATOM    269 1HE  LYS A  17       6.447  14.991  -2.661  1.00  0.72           H  
ATOM    270 2HE  LYS A  17       6.041  16.685  -2.970  1.00  0.72           H  
ATOM    271 1HZ  LYS A  17       7.149  16.414  -0.867  1.00  0.72           H  
ATOM    272 2HZ  LYS A  17       5.606  16.953  -0.625  1.00  0.72           H  
ATOM    273 3HZ  LYS A  17       5.985  15.366  -0.336  1.00  0.72           H  
ATOM    274  N   ASN A  18       1.641  19.537  -2.030  1.00  0.70           N  
ATOM    275  CA  ASN A  18       1.873  20.848  -2.657  1.00  0.70           C  
ATOM    276  C   ASN A  18       3.173  20.876  -3.430  1.00  0.70           C  
ATOM    277  O   ASN A  18       4.184  21.417  -2.976  1.00  0.70           O  
ATOM    278  CB  ASN A  18       1.867  21.998  -1.686  1.00  0.70           C  
ATOM    279  CG  ASN A  18       2.850  21.917  -0.587  1.00  0.70           C  
ATOM    280  OD1 ASN A  18       3.102  20.856   0.008  1.00  0.70           O  
ATOM    281  ND2 ASN A  18       3.431  23.060  -0.297  1.00  0.70           N  
ATOM    282  H   ASN A  18       1.886  19.403  -1.060  1.00  0.70           H  
ATOM    283  HA  ASN A  18       1.071  21.029  -3.368  1.00  0.70           H  
ATOM    284 1HB  ASN A  18       2.059  22.915  -2.244  1.00  0.70           H  
ATOM    285 2HB  ASN A  18       0.925  22.103  -1.268  1.00  0.70           H  
ATOM    286 1HD2 ASN A  18       4.112  23.114   0.429  1.00  0.70           H  
ATOM    287 2HD2 ASN A  18       3.180  23.904  -0.839  1.00  0.70           H  
ATOM    288  N   ALA A  19       3.175  20.202  -4.555  1.00  0.69           N  
ATOM    289  CA  ALA A  19       4.396  20.065  -5.315  1.00  0.69           C  
ATOM    290  C   ALA A  19       4.148  19.897  -6.795  1.00  0.69           C  
ATOM    291  O   ALA A  19       3.087  19.469  -7.226  1.00  0.69           O  
ATOM    292  CB  ALA A  19       5.173  18.886  -4.789  1.00  0.69           C  
ATOM    293  H   ALA A  19       2.297  19.775  -4.847  1.00  0.69           H  
ATOM    294  HA  ALA A  19       4.982  20.974  -5.181  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       6.110  18.788  -5.337  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       5.382  19.033  -3.731  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       4.577  17.999  -4.924  1.00  0.69           H  
ATOM    298  N   ASP A  20       5.165  20.221  -7.575  1.00  0.69           N  
ATOM    299  CA  ASP A  20       5.138  20.025  -9.013  1.00  0.69           C  
ATOM    300  C   ASP A  20       5.037  18.542  -9.342  1.00  0.69           C  
ATOM    301  O   ASP A  20       5.886  17.751  -8.922  1.00  0.69           O  
ATOM    302  CB  ASP A  20       6.374  20.650  -9.666  1.00  0.69           C  
ATOM    303  CG  ASP A  20       6.347  20.652 -11.224  1.00  0.69           C  
ATOM    304  OD1 ASP A  20       5.838  19.726 -11.841  1.00  0.69           O  
ATOM    305  OD2 ASP A  20       6.842  21.626 -11.779  1.00  0.69           O  
ATOM    306  H   ASP A  20       6.000  20.600  -7.151  1.00  0.69           H  
ATOM    307  HA  ASP A  20       4.252  20.521  -9.411  1.00  0.69           H  
ATOM    308 1HB  ASP A  20       6.475  21.680  -9.324  1.00  0.69           H  
ATOM    309 2HB  ASP A  20       7.264  20.115  -9.337  1.00  0.69           H  
ATOM    310  N   LEU A  21       4.003  18.175 -10.095  1.00  0.69           N  
ATOM    311  CA  LEU A  21       3.735  16.795 -10.490  1.00  0.69           C  
ATOM    312  C   LEU A  21       4.982  16.104 -11.030  1.00  0.69           C  
ATOM    313  O   LEU A  21       5.190  14.912 -10.790  1.00  0.69           O  
ATOM    314  CB  LEU A  21       2.668  16.780 -11.595  1.00  0.69           C  
ATOM    315  CG  LEU A  21       2.221  15.401 -12.119  1.00  0.69           C  
ATOM    316  CD1 LEU A  21       1.555  14.628 -11.048  1.00  0.69           C  
ATOM    317  CD2 LEU A  21       1.286  15.591 -13.236  1.00  0.69           C  
ATOM    318  H   LEU A  21       3.365  18.895 -10.403  1.00  0.69           H  
ATOM    319  HA  LEU A  21       3.376  16.249  -9.621  1.00  0.69           H  
ATOM    320 1HB  LEU A  21       1.780  17.289 -11.218  1.00  0.69           H  
ATOM    321 2HB  LEU A  21       3.048  17.346 -12.448  1.00  0.69           H  
ATOM    322  HG  LEU A  21       3.095  14.839 -12.455  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21       1.251  13.662 -11.452  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21       2.246  14.496 -10.219  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21       0.680  15.162 -10.711  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21       0.966  14.617 -13.617  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21       0.424  16.147 -12.887  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21       1.788  16.146 -14.014  1.00  0.69           H  
ATOM    329  N   VAL A  22       5.780  16.830 -11.816  1.00  0.70           N  
ATOM    330  CA  VAL A  22       6.959  16.244 -12.434  1.00  0.70           C  
ATOM    331  C   VAL A  22       8.024  15.887 -11.402  1.00  0.70           C  
ATOM    332  O   VAL A  22       8.595  14.795 -11.440  1.00  0.70           O  
ATOM    333  CB  VAL A  22       7.534  17.196 -13.487  1.00  0.70           C  
ATOM    334  CG1 VAL A  22       8.841  16.669 -13.969  1.00  0.70           C  
ATOM    335  CG2 VAL A  22       6.538  17.310 -14.676  1.00  0.70           C  
ATOM    336  H   VAL A  22       5.593  17.835 -11.938  1.00  0.70           H  
ATOM    337  HA  VAL A  22       6.654  15.329 -12.943  1.00  0.70           H  
ATOM    338  HB  VAL A  22       7.701  18.181 -13.037  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22       9.256  17.348 -14.706  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22       9.513  16.593 -13.133  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22       8.687  15.700 -14.409  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22       6.943  17.986 -15.432  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22       6.384  16.327 -15.114  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22       5.584  17.704 -14.315  1.00  0.70           H  
ATOM    345  N   GLU A  23       8.292  16.794 -10.461  1.00  0.71           N  
ATOM    346  CA  GLU A  23       9.302  16.515  -9.444  1.00  0.71           C  
ATOM    347  C   GLU A  23       8.833  15.369  -8.559  1.00  0.71           C  
ATOM    348  O   GLU A  23       9.632  14.518  -8.141  1.00  0.71           O  
ATOM    349  CB  GLU A  23       9.600  17.756  -8.596  1.00  0.71           C  
ATOM    350  CG  GLU A  23      10.323  18.900  -9.335  1.00  0.71           C  
ATOM    351  CD  GLU A  23      11.731  18.548  -9.795  1.00  0.71           C  
ATOM    352  OE1 GLU A  23      12.502  18.080  -8.993  1.00  0.71           O  
ATOM    353  OE2 GLU A  23      12.030  18.745 -10.961  1.00  0.71           O  
ATOM    354  H   GLU A  23       7.777  17.669 -10.448  1.00  0.71           H  
ATOM    355  HA  GLU A  23      10.219  16.206  -9.938  1.00  0.71           H  
ATOM    356 1HB  GLU A  23       8.659  18.155  -8.209  1.00  0.71           H  
ATOM    357 2HB  GLU A  23      10.208  17.470  -7.739  1.00  0.71           H  
ATOM    358 1HG  GLU A  23       9.728  19.170 -10.209  1.00  0.71           H  
ATOM    359 2HG  GLU A  23      10.365  19.768  -8.679  1.00  0.71           H  
ATOM    360  N   VAL A  24       7.524  15.317  -8.301  1.00  0.74           N  
ATOM    361  CA  VAL A  24       7.005  14.248  -7.472  1.00  0.74           C  
ATOM    362  C   VAL A  24       7.155  12.943  -8.228  1.00  0.74           C  
ATOM    363  O   VAL A  24       7.582  11.944  -7.661  1.00  0.74           O  
ATOM    364  CB  VAL A  24       5.547  14.475  -7.078  1.00  0.74           C  
ATOM    365  CG1 VAL A  24       5.022  13.266  -6.325  1.00  0.74           C  
ATOM    366  CG2 VAL A  24       5.460  15.695  -6.233  1.00  0.74           C  
ATOM    367  H   VAL A  24       6.902  16.047  -8.660  1.00  0.74           H  
ATOM    368  HA  VAL A  24       7.596  14.198  -6.559  1.00  0.74           H  
ATOM    369  HB  VAL A  24       4.944  14.608  -7.977  1.00  0.74           H  
ATOM    370 1HG1 VAL A  24       3.989  13.432  -6.043  1.00  0.74           H  
ATOM    371 2HG1 VAL A  24       5.095  12.385  -6.956  1.00  0.74           H  
ATOM    372 3HG1 VAL A  24       5.616  13.117  -5.425  1.00  0.74           H  
ATOM    373 1HG2 VAL A  24       4.431  15.871  -5.950  1.00  0.74           H  
ATOM    374 2HG2 VAL A  24       6.063  15.556  -5.345  1.00  0.74           H  
ATOM    375 3HG2 VAL A  24       5.832  16.547  -6.790  1.00  0.74           H  
ATOM    376  N   ALA A  25       6.827  12.935  -9.519  1.00  0.78           N  
ATOM    377  CA  ALA A  25       6.967  11.718 -10.296  1.00  0.78           C  
ATOM    378  C   ALA A  25       8.404  11.221 -10.295  1.00  0.78           C  
ATOM    379  O   ALA A  25       8.654  10.032 -10.112  1.00  0.78           O  
ATOM    380  CB  ALA A  25       6.516  11.964 -11.716  1.00  0.78           C  
ATOM    381  H   ALA A  25       6.453  13.770  -9.967  1.00  0.78           H  
ATOM    382  HA  ALA A  25       6.348  10.949  -9.842  1.00  0.78           H  
ATOM    383 1HB  ALA A  25       6.603  11.036 -12.274  1.00  0.78           H  
ATOM    384 2HB  ALA A  25       5.492  12.305 -11.738  1.00  0.78           H  
ATOM    385 3HB  ALA A  25       7.146  12.725 -12.161  1.00  0.78           H  
ATOM    386  N   LYS A  26       9.371  12.133 -10.409  1.00  0.82           N  
ATOM    387  CA  LYS A  26      10.769  11.723 -10.376  1.00  0.82           C  
ATOM    388  C   LYS A  26      11.182  11.169  -9.005  1.00  0.82           C  
ATOM    389  O   LYS A  26      12.008  10.248  -8.915  1.00  0.82           O  
ATOM    390  CB  LYS A  26      11.680  12.889 -10.761  1.00  0.82           C  
ATOM    391  CG  LYS A  26      11.622  13.284 -12.227  1.00  0.82           C  
ATOM    392  CD  LYS A  26      12.712  14.282 -12.574  1.00  0.82           C  
ATOM    393  CE  LYS A  26      12.424  15.615 -11.934  1.00  0.82           C  
ATOM    394  NZ  LYS A  26      13.390  16.678 -12.333  1.00  0.82           N  
ATOM    395  H   LYS A  26       9.130  13.113 -10.563  1.00  0.82           H  
ATOM    396  HA  LYS A  26      10.903  10.928 -11.110  1.00  0.82           H  
ATOM    397 1HB  LYS A  26      11.399  13.768 -10.173  1.00  0.82           H  
ATOM    398 2HB  LYS A  26      12.710  12.645 -10.511  1.00  0.82           H  
ATOM    399 1HG  LYS A  26      11.722  12.397 -12.852  1.00  0.82           H  
ATOM    400 2HG  LYS A  26      10.660  13.744 -12.423  1.00  0.82           H  
ATOM    401 1HD  LYS A  26      13.677  13.915 -12.222  1.00  0.82           H  
ATOM    402 2HD  LYS A  26      12.758  14.411 -13.654  1.00  0.82           H  
ATOM    403 1HE  LYS A  26      11.433  15.924 -12.218  1.00  0.82           H  
ATOM    404 2HE  LYS A  26      12.457  15.505 -10.850  1.00  0.82           H  
ATOM    405 1HZ  LYS A  26      13.088  17.540 -11.846  1.00  0.82           H  
ATOM    406 2HZ  LYS A  26      14.323  16.431 -12.050  1.00  0.82           H  
ATOM    407 3HZ  LYS A  26      13.363  16.824 -13.326  1.00  0.82           H  
ATOM    408  N   SER A  27      10.628  11.758  -7.939  1.00  0.84           N  
ATOM    409  CA  SER A  27      10.947  11.399  -6.560  1.00  0.84           C  
ATOM    410  C   SER A  27      10.292  10.085  -6.101  1.00  0.84           C  
ATOM    411  O   SER A  27      10.901   9.298  -5.371  1.00  0.84           O  
ATOM    412  CB  SER A  27      10.490  12.524  -5.659  1.00  0.84           C  
ATOM    413  OG  SER A  27      11.178  13.716  -5.949  1.00  0.84           O  
ATOM    414  H   SER A  27       9.978  12.531  -8.088  1.00  0.84           H  
ATOM    415  HA  SER A  27      12.028  11.293  -6.479  1.00  0.84           H  
ATOM    416 1HB  SER A  27       9.418  12.675  -5.771  1.00  0.84           H  
ATOM    417 2HB  SER A  27      10.676  12.250  -4.644  1.00  0.84           H  
ATOM    418  HG  SER A  27      10.805  14.036  -6.809  1.00  0.84           H  
ATOM    419  N   VAL A  28       9.051   9.874  -6.535  1.00  0.85           N  
ATOM    420  CA  VAL A  28       8.223   8.724  -6.185  1.00  0.85           C  
ATOM    421  C   VAL A  28       8.388   7.554  -7.154  1.00  0.85           C  
ATOM    422  O   VAL A  28       8.403   6.398  -6.735  1.00  0.85           O  
ATOM    423  CB  VAL A  28       6.739   9.132  -6.156  1.00  0.85           C  
ATOM    424  CG1 VAL A  28       5.855   7.920  -5.910  1.00  0.85           C  
ATOM    425  CG2 VAL A  28       6.517  10.165  -5.093  1.00  0.85           C  
ATOM    426  H   VAL A  28       8.635  10.587  -7.121  1.00  0.85           H  
ATOM    427  HA  VAL A  28       8.510   8.393  -5.187  1.00  0.85           H  
ATOM    428  HB  VAL A  28       6.473   9.555  -7.125  1.00  0.85           H  
ATOM    429 1HG1 VAL A  28       4.808   8.227  -5.912  1.00  0.85           H  
ATOM    430 2HG1 VAL A  28       6.017   7.183  -6.698  1.00  0.85           H  
ATOM    431 3HG1 VAL A  28       6.104   7.479  -4.944  1.00  0.85           H  
ATOM    432 1HG2 VAL A  28       5.470  10.466  -5.086  1.00  0.85           H  
ATOM    433 2HG2 VAL A  28       6.769   9.736  -4.154  1.00  0.85           H  
ATOM    434 3HG2 VAL A  28       7.146  11.036  -5.284  1.00  0.85           H  
ATOM    435  N   LYS A  29       8.448   7.853  -8.455  1.00  0.83           N  
ATOM    436  CA  LYS A  29       8.525   6.861  -9.523  1.00  0.83           C  
ATOM    437  C   LYS A  29       7.389   5.840  -9.492  1.00  0.83           C  
ATOM    438  O   LYS A  29       7.641   4.643  -9.349  1.00  0.83           O  
ATOM    439  CB  LYS A  29       9.872   6.139  -9.489  1.00  0.83           C  
ATOM    440  CG  LYS A  29      11.070   7.061  -9.715  1.00  0.83           C  
ATOM    441  CD  LYS A  29      12.378   6.277  -9.734  1.00  0.83           C  
ATOM    442  CE  LYS A  29      13.567   7.129 -10.213  1.00  0.83           C  
ATOM    443  NZ  LYS A  29      13.896   8.249  -9.284  1.00  0.83           N  
ATOM    444  H   LYS A  29       8.452   8.822  -8.755  1.00  0.83           H  
ATOM    445  HA  LYS A  29       8.484   7.391 -10.476  1.00  0.83           H  
ATOM    446 1HB  LYS A  29      10.006   5.638  -8.533  1.00  0.83           H  
ATOM    447 2HB  LYS A  29       9.888   5.375 -10.264  1.00  0.83           H  
ATOM    448 1HG  LYS A  29      10.948   7.603 -10.655  1.00  0.83           H  
ATOM    449 2HG  LYS A  29      11.112   7.794  -8.906  1.00  0.83           H  
ATOM    450 1HD  LYS A  29      12.589   5.918  -8.727  1.00  0.83           H  
ATOM    451 2HD  LYS A  29      12.273   5.417 -10.393  1.00  0.83           H  
ATOM    452 1HE  LYS A  29      14.437   6.482 -10.300  1.00  0.83           H  
ATOM    453 2HE  LYS A  29      13.335   7.545 -11.194  1.00  0.83           H  
ATOM    454 1HZ  LYS A  29      14.683   8.761  -9.643  1.00  0.83           H  
ATOM    455 2HZ  LYS A  29      13.097   8.901  -9.194  1.00  0.83           H  
ATOM    456 3HZ  LYS A  29      14.123   7.883  -8.374  1.00  0.83           H  
ATOM    457  N   PRO A  30       6.125   6.274  -9.645  1.00  0.80           N  
ATOM    458  CA  PRO A  30       4.952   5.430  -9.615  1.00  0.80           C  
ATOM    459  C   PRO A  30       4.997   4.623 -10.900  1.00  0.80           C  
ATOM    460  O   PRO A  30       5.667   5.031 -11.846  1.00  0.80           O  
ATOM    461  CB  PRO A  30       3.808   6.448  -9.612  1.00  0.80           C  
ATOM    462  CG  PRO A  30       4.390   7.656 -10.344  1.00  0.80           C  
ATOM    463  CD  PRO A  30       5.845   7.696  -9.958  1.00  0.80           C  
ATOM    464  HA  PRO A  30       4.969   4.801  -8.712  1.00  0.80           H  
ATOM    465 1HB  PRO A  30       2.918   6.032 -10.115  1.00  0.80           H  
ATOM    466 2HB  PRO A  30       3.503   6.668  -8.573  1.00  0.80           H  
ATOM    467 1HG  PRO A  30       4.241   7.542 -11.431  1.00  0.80           H  
ATOM    468 2HG  PRO A  30       3.879   8.559 -10.062  1.00  0.80           H  
ATOM    469 1HD  PRO A  30       6.431   8.056 -10.819  1.00  0.80           H  
ATOM    470 2HD  PRO A  30       5.959   8.333  -9.085  1.00  0.80           H  
ATOM    471  N   PRO A  31       4.346   3.467 -10.996  1.00  0.76           N  
ATOM    472  CA  PRO A  31       4.277   2.726 -12.235  1.00  0.76           C  
ATOM    473  C   PRO A  31       3.541   3.507 -13.319  1.00  0.76           C  
ATOM    474  O   PRO A  31       3.844   3.343 -14.500  1.00  0.76           O  
ATOM    475  CB  PRO A  31       3.513   1.468 -11.808  1.00  0.76           C  
ATOM    476  CG  PRO A  31       2.754   1.875 -10.550  1.00  0.76           C  
ATOM    477  CD  PRO A  31       3.635   2.897  -9.865  1.00  0.76           C  
ATOM    478  HA  PRO A  31       5.299   2.473 -12.563  1.00  0.76           H  
ATOM    479 1HB  PRO A  31       2.858   1.141 -12.621  1.00  0.76           H  
ATOM    480 2HB  PRO A  31       4.221   0.647 -11.627  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       1.769   2.294 -10.804  1.00  0.76           H  
ATOM    482 2HG  PRO A  31       2.567   0.994  -9.919  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       2.998   3.649  -9.375  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       4.332   2.422  -9.158  1.00  0.76           H  
ATOM    485  N   TYR A  32       2.638   4.397 -12.897  1.00  0.71           N  
ATOM    486  CA  TYR A  32       1.850   5.222 -13.797  1.00  0.71           C  
ATOM    487  C   TYR A  32       1.725   6.681 -13.326  1.00  0.71           C  
ATOM    488  O   TYR A  32       1.427   6.944 -12.147  1.00  0.71           O  
ATOM    489  CB  TYR A  32       0.446   4.626 -13.942  1.00  0.71           C  
ATOM    490  CG  TYR A  32       0.250   3.294 -14.635  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       0.433   2.127 -13.926  1.00  0.71           C  
ATOM    492  CD2 TYR A  32      -0.195   3.236 -15.945  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       0.238   0.904 -14.523  1.00  0.71           C  
ATOM    494  CE2 TYR A  32      -0.395   2.001 -16.547  1.00  0.71           C  
ATOM    495  CZ  TYR A  32      -0.169   0.839 -15.839  1.00  0.71           C  
ATOM    496  OH  TYR A  32      -0.361  -0.392 -16.436  1.00  0.71           O  
ATOM    497  H   TYR A  32       2.457   4.483 -11.907  1.00  0.71           H  
ATOM    498  HA  TYR A  32       2.333   5.218 -14.758  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       0.159   4.419 -12.953  1.00  0.71           H  
ATOM    500 2HB  TYR A  32      -0.233   5.357 -14.380  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       0.745   2.177 -12.892  1.00  0.71           H  
ATOM    502  HD2 TYR A  32      -0.375   4.156 -16.506  1.00  0.71           H  
ATOM    503  HE1 TYR A  32       0.401  -0.011 -13.955  1.00  0.71           H  
ATOM    504  HE2 TYR A  32      -0.727   1.948 -17.575  1.00  0.71           H  
ATOM    505  HH  TYR A  32      -0.626  -0.262 -17.350  1.00  0.71           H  
ATOM    506  N   VAL A  33       1.803   7.603 -14.279  1.00  0.67           N  
ATOM    507  CA  VAL A  33       1.536   9.019 -13.998  1.00  0.67           C  
ATOM    508  C   VAL A  33       0.398   9.435 -14.904  1.00  0.67           C  
ATOM    509  O   VAL A  33       0.331   8.990 -16.053  1.00  0.67           O  
ATOM    510  CB  VAL A  33       2.774   9.917 -14.240  1.00  0.67           C  
ATOM    511  CG1 VAL A  33       3.174   9.865 -15.680  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       2.495  11.387 -13.793  1.00  0.67           C  
ATOM    513  H   VAL A  33       2.090   7.294 -15.213  1.00  0.67           H  
ATOM    514  HA  VAL A  33       1.218   9.135 -12.960  1.00  0.67           H  
ATOM    515  HB  VAL A  33       3.605   9.519 -13.655  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33       4.066  10.474 -15.835  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33       3.379   8.838 -15.973  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33       2.354  10.256 -16.269  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       3.389  11.989 -13.948  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       1.677  11.812 -14.374  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       2.229  11.403 -12.733  1.00  0.67           H  
ATOM    522  N   VAL A  34      -0.505  10.243 -14.383  1.00  0.65           N  
ATOM    523  CA  VAL A  34      -1.653  10.689 -15.142  1.00  0.65           C  
ATOM    524  C   VAL A  34      -1.431  12.098 -15.698  1.00  0.65           C  
ATOM    525  O   VAL A  34      -0.974  12.996 -14.990  1.00  0.65           O  
ATOM    526  CB  VAL A  34      -2.904  10.644 -14.256  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      -4.044  11.083 -15.009  1.00  0.65           C  
ATOM    528  CG2 VAL A  34      -3.079   9.271 -13.701  1.00  0.65           C  
ATOM    529  H   VAL A  34      -0.396  10.545 -13.417  1.00  0.65           H  
ATOM    530  HA  VAL A  34      -1.804  10.008 -15.979  1.00  0.65           H  
ATOM    531  HB  VAL A  34      -2.782  11.335 -13.449  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      -4.914  11.083 -14.384  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      -3.829  12.073 -15.340  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      -4.204  10.424 -15.867  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34      -3.951   9.254 -13.068  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34      -3.195   8.584 -14.506  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34      -2.197   9.008 -13.117  1.00  0.65           H  
ATOM    538  N   LEU A  35      -1.705  12.249 -16.989  1.00  0.63           N  
ATOM    539  CA  LEU A  35      -1.536  13.480 -17.754  1.00  0.63           C  
ATOM    540  C   LEU A  35      -2.858  14.036 -18.330  1.00  0.63           C  
ATOM    541  O   LEU A  35      -3.569  13.360 -19.082  1.00  0.63           O  
ATOM    542  CB  LEU A  35      -0.549  13.195 -18.889  1.00  0.63           C  
ATOM    543  CG  LEU A  35      -0.198  14.357 -19.730  1.00  0.63           C  
ATOM    544  CD1 LEU A  35       1.159  14.221 -20.380  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      -1.174  14.424 -20.747  1.00  0.63           C  
ATOM    546  H   LEU A  35      -2.072  11.435 -17.474  1.00  0.63           H  
ATOM    547  HA  LEU A  35      -1.109  14.233 -17.093  1.00  0.63           H  
ATOM    548 1HB  LEU A  35       0.361  12.785 -18.467  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      -1.002  12.449 -19.537  1.00  0.63           H  
ATOM    550  HG  LEU A  35      -0.227  15.237 -19.127  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35       1.358  15.097 -21.003  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35       1.911  14.140 -19.634  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35       1.165  13.332 -21.000  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      -0.991  15.263 -21.369  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      -1.132  13.517 -21.337  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      -2.115  14.507 -20.300  1.00  0.63           H  
ATOM    557  N   ALA A  36      -3.180  15.298 -18.012  1.00  0.62           N  
ATOM    558  CA  ALA A  36      -4.447  15.907 -18.460  1.00  0.62           C  
ATOM    559  C   ALA A  36      -4.412  16.457 -19.899  1.00  0.62           C  
ATOM    560  O   ALA A  36      -4.447  17.670 -20.116  1.00  0.62           O  
ATOM    561  CB  ALA A  36      -4.840  17.008 -17.493  1.00  0.62           C  
ATOM    562  H   ALA A  36      -2.557  15.827 -17.420  1.00  0.62           H  
ATOM    563  HA  ALA A  36      -5.206  15.136 -18.438  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      -5.805  17.414 -17.793  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      -4.918  16.596 -16.485  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      -4.090  17.794 -17.507  1.00  0.62           H  
ATOM    567  N   ALA A  37      -4.364  15.539 -20.862  1.00  0.61           N  
ATOM    568  CA  ALA A  37      -4.267  15.801 -22.315  1.00  0.61           C  
ATOM    569  C   ALA A  37      -5.556  16.327 -22.930  1.00  0.61           C  
ATOM    570  O   ALA A  37      -6.640  15.995 -22.461  1.00  0.61           O  
ATOM    571  CB  ALA A  37      -3.927  14.532 -23.046  1.00  0.61           C  
ATOM    572  H   ALA A  37      -4.362  14.575 -20.530  1.00  0.61           H  
ATOM    573  HA  ALA A  37      -3.483  16.543 -22.471  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      -3.836  14.764 -24.093  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      -3.003  14.118 -22.698  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      -4.726  13.805 -22.896  1.00  0.61           H  
ATOM    577  N   ASN A  38      -5.475  17.079 -24.035  1.00  0.61           N  
ATOM    578  CA  ASN A  38      -6.746  17.471 -24.661  1.00  0.61           C  
ATOM    579  C   ASN A  38      -7.236  16.343 -25.581  1.00  0.61           C  
ATOM    580  O   ASN A  38      -6.615  15.278 -25.642  1.00  0.61           O  
ATOM    581  CB  ASN A  38      -6.658  18.810 -25.373  1.00  0.61           C  
ATOM    582  CG  ASN A  38      -5.845  18.852 -26.619  1.00  0.61           C  
ATOM    583  OD1 ASN A  38      -5.582  17.839 -27.296  1.00  0.61           O  
ATOM    584  ND2 ASN A  38      -5.445  20.056 -26.959  1.00  0.61           N  
ATOM    585  H   ASN A  38      -4.571  17.369 -24.423  1.00  0.61           H  
ATOM    586  HA  ASN A  38      -7.495  17.588 -23.876  1.00  0.61           H  
ATOM    587 1HB  ASN A  38      -7.667  19.152 -25.610  1.00  0.61           H  
ATOM    588 2HB  ASN A  38      -6.240  19.540 -24.678  1.00  0.61           H  
ATOM    589 1HD2 ASN A  38      -4.903  20.195 -27.787  1.00  0.61           H  
ATOM    590 2HD2 ASN A  38      -5.686  20.843 -26.388  1.00  0.61           H  
ATOM    591  N   THR A  39      -8.315  16.575 -26.332  1.00  0.61           N  
ATOM    592  CA  THR A  39      -8.921  15.517 -27.159  1.00  0.61           C  
ATOM    593  C   THR A  39      -8.060  15.061 -28.344  1.00  0.61           C  
ATOM    594  O   THR A  39      -8.254  13.979 -28.895  1.00  0.61           O  
ATOM    595  CB  THR A  39     -10.290  15.978 -27.702  1.00  0.61           C  
ATOM    596  OG1 THR A  39     -10.118  17.182 -28.468  1.00  0.61           O  
ATOM    597  CG2 THR A  39     -11.278  16.221 -26.583  1.00  0.61           C  
ATOM    598  H   THR A  39      -8.768  17.475 -26.286  1.00  0.61           H  
ATOM    599  HA  THR A  39      -9.090  14.651 -26.517  1.00  0.61           H  
ATOM    600  HB  THR A  39     -10.688  15.205 -28.358  1.00  0.61           H  
ATOM    601  HG1 THR A  39      -9.527  17.007 -29.218  1.00  0.61           H  
ATOM    602 1HG2 THR A  39     -12.234  16.535 -27.003  1.00  0.61           H  
ATOM    603 2HG2 THR A  39     -11.421  15.293 -26.023  1.00  0.61           H  
ATOM    604 3HG2 THR A  39     -10.904  16.999 -25.924  1.00  0.61           H  
ATOM    605  N   ASP A  40      -7.070  15.850 -28.717  1.00  0.61           N  
ATOM    606  CA  ASP A  40      -6.187  15.505 -29.824  1.00  0.61           C  
ATOM    607  C   ASP A  40      -4.873  14.972 -29.281  1.00  0.61           C  
ATOM    608  O   ASP A  40      -3.877  14.866 -29.996  1.00  0.61           O  
ATOM    609  CB  ASP A  40      -5.969  16.721 -30.717  1.00  0.61           C  
ATOM    610  CG  ASP A  40      -7.225  17.122 -31.499  1.00  0.61           C  
ATOM    611  OD1 ASP A  40      -7.836  16.233 -32.067  1.00  0.61           O  
ATOM    612  OD2 ASP A  40      -7.560  18.276 -31.532  1.00  0.61           O  
ATOM    613  H   ASP A  40      -6.883  16.707 -28.203  1.00  0.61           H  
ATOM    614  HA  ASP A  40      -6.652  14.718 -30.417  1.00  0.61           H  
ATOM    615 1HB  ASP A  40      -5.686  17.560 -30.087  1.00  0.61           H  
ATOM    616 2HB  ASP A  40      -5.146  16.538 -31.406  1.00  0.61           H  
ATOM    617  N   LEU A  41      -4.888  14.656 -27.987  1.00  0.63           N  
ATOM    618  CA  LEU A  41      -3.754  14.186 -27.217  1.00  0.63           C  
ATOM    619  C   LEU A  41      -2.628  15.205 -27.284  1.00  0.63           C  
ATOM    620  O   LEU A  41      -1.453  14.834 -27.255  1.00  0.63           O  
ATOM    621  CB  LEU A  41      -3.205  12.835 -27.723  1.00  0.63           C  
ATOM    622  CG  LEU A  41      -4.055  11.581 -27.462  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      -5.106  11.446 -28.583  1.00  0.63           C  
ATOM    624  CD2 LEU A  41      -3.157  10.377 -27.397  1.00  0.63           C  
ATOM    625  H   LEU A  41      -5.748  14.772 -27.454  1.00  0.63           H  
ATOM    626  HA  LEU A  41      -4.070  14.071 -26.185  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      -3.027  12.893 -28.795  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      -2.243  12.670 -27.239  1.00  0.63           H  
ATOM    629  HG  LEU A  41      -4.585  11.680 -26.512  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      -5.704  10.557 -28.425  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      -5.754  12.319 -28.595  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      -4.598  11.358 -29.540  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41      -3.761   9.492 -27.211  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41      -2.634  10.273 -28.342  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41      -2.434  10.505 -26.591  1.00  0.63           H  
ATOM    636  N   ASN A  42      -2.973  16.494 -27.364  1.00  0.66           N  
ATOM    637  CA  ASN A  42      -1.926  17.487 -27.411  1.00  0.66           C  
ATOM    638  C   ASN A  42      -1.629  17.978 -26.018  1.00  0.66           C  
ATOM    639  O   ASN A  42      -2.500  18.017 -25.131  1.00  0.66           O  
ATOM    640  CB  ASN A  42      -2.242  18.630 -28.350  1.00  0.66           C  
ATOM    641  CG  ASN A  42      -2.321  18.235 -29.805  1.00  0.66           C  
ATOM    642  OD1 ASN A  42      -1.522  17.441 -30.321  1.00  0.66           O  
ATOM    643  ND2 ASN A  42      -3.266  18.815 -30.497  1.00  0.66           N  
ATOM    644  H   ASN A  42      -3.947  16.785 -27.393  1.00  0.66           H  
ATOM    645  HA  ASN A  42      -1.014  17.014 -27.772  1.00  0.66           H  
ATOM    646 1HB  ASN A  42      -3.164  19.097 -28.064  1.00  0.66           H  
ATOM    647 2HB  ASN A  42      -1.461  19.367 -28.256  1.00  0.66           H  
ATOM    648 1HD2 ASN A  42      -3.369  18.613 -31.471  1.00  0.66           H  
ATOM    649 2HD2 ASN A  42      -3.884  19.468 -30.058  1.00  0.66           H  
ATOM    650  N   HIS A  43      -0.381  18.373 -25.842  1.00  0.69           N  
ATOM    651  CA  HIS A  43       0.171  18.811 -24.571  1.00  0.69           C  
ATOM    652  C   HIS A  43       0.683  20.244 -24.674  1.00  0.69           C  
ATOM    653  O   HIS A  43       1.786  20.569 -24.245  1.00  0.69           O  
ATOM    654  CB  HIS A  43       1.308  17.861 -24.231  1.00  0.69           C  
ATOM    655  CG  HIS A  43       0.873  16.410 -24.143  1.00  0.69           C  
ATOM    656  ND1 HIS A  43       1.755  15.369 -24.255  1.00  0.69           N  
ATOM    657  CD2 HIS A  43      -0.342  15.843 -23.970  1.00  0.69           C  
ATOM    658  CE1 HIS A  43       1.085  14.227 -24.170  1.00  0.69           C  
ATOM    659  NE2 HIS A  43      -0.172  14.501 -23.996  1.00  0.69           N  
ATOM    660  H   HIS A  43       0.256  18.304 -26.639  1.00  0.69           H  
ATOM    661  HA  HIS A  43      -0.590  18.767 -23.796  1.00  0.69           H  
ATOM    662 1HB  HIS A  43       2.088  17.936 -24.995  1.00  0.69           H  
ATOM    663 2HB  HIS A  43       1.750  18.149 -23.294  1.00  0.69           H  
ATOM    664  HD1 HIS A  43       2.752  15.461 -24.408  1.00  0.69           H  
ATOM    665  HD2 HIS A  43      -1.338  16.240 -23.830  1.00  0.69           H  
ATOM    666  HE1 HIS A  43       1.557  13.275 -24.250  1.00  0.69           H  
ATOM    667  N   GLU A  44      -0.122  21.091 -25.294  1.00  0.72           N  
ATOM    668  CA  GLU A  44       0.215  22.487 -25.567  1.00  0.72           C  
ATOM    669  C   GLU A  44       0.468  23.356 -24.328  1.00  0.72           C  
ATOM    670  O   GLU A  44       1.271  24.289 -24.379  1.00  0.72           O  
ATOM    671  CB  GLU A  44      -0.907  23.111 -26.396  1.00  0.72           C  
ATOM    672  CG  GLU A  44      -1.001  22.558 -27.813  1.00  0.72           C  
ATOM    673  CD  GLU A  44      -2.166  23.100 -28.614  1.00  0.72           C  
ATOM    674  OE1 GLU A  44      -2.976  23.803 -28.059  1.00  0.72           O  
ATOM    675  OE2 GLU A  44      -2.244  22.796 -29.783  1.00  0.72           O  
ATOM    676  H   GLU A  44      -1.016  20.740 -25.604  1.00  0.72           H  
ATOM    677  HA  GLU A  44       1.128  22.494 -26.164  1.00  0.72           H  
ATOM    678 1HB  GLU A  44      -1.863  22.935 -25.902  1.00  0.72           H  
ATOM    679 2HB  GLU A  44      -0.761  24.189 -26.456  1.00  0.72           H  
ATOM    680 1HG  GLU A  44      -0.075  22.785 -28.340  1.00  0.72           H  
ATOM    681 2HG  GLU A  44      -1.085  21.489 -27.743  1.00  0.72           H  
ATOM    682  N   SER A  45      -0.233  23.083 -23.231  1.00  0.74           N  
ATOM    683  CA  SER A  45      -0.102  23.921 -22.043  1.00  0.74           C  
ATOM    684  C   SER A  45      -0.433  23.195 -20.738  1.00  0.74           C  
ATOM    685  O   SER A  45      -0.769  22.005 -20.729  1.00  0.74           O  
ATOM    686  CB  SER A  45      -0.984  25.153 -22.179  1.00  0.74           C  
ATOM    687  OG  SER A  45      -2.340  24.810 -22.131  1.00  0.74           O  
ATOM    688  H   SER A  45      -0.866  22.299 -23.235  1.00  0.74           H  
ATOM    689  HA  SER A  45       0.935  24.252 -21.980  1.00  0.74           H  
ATOM    690 1HB  SER A  45      -0.757  25.856 -21.381  1.00  0.74           H  
ATOM    691 2HB  SER A  45      -0.767  25.654 -23.122  1.00  0.74           H  
ATOM    692  HG  SER A  45      -2.456  24.328 -21.308  1.00  0.74           H  
ATOM    693  N   GLY A  46      -0.261  23.912 -19.627  1.00  0.74           N  
ATOM    694  CA  GLY A  46      -0.587  23.411 -18.296  1.00  0.74           C  
ATOM    695  C   GLY A  46       0.234  22.195 -17.924  1.00  0.74           C  
ATOM    696  O   GLY A  46       1.375  22.046 -18.365  1.00  0.74           O  
ATOM    697  H   GLY A  46       0.068  24.863 -19.715  1.00  0.74           H  
ATOM    698 1HA  GLY A  46      -0.419  24.201 -17.562  1.00  0.74           H  
ATOM    699 2HA  GLY A  46      -1.648  23.162 -18.255  1.00  0.74           H  
ATOM    700  N   VAL A  47      -0.373  21.307 -17.146  1.00  0.72           N  
ATOM    701  CA  VAL A  47       0.304  20.116 -16.662  1.00  0.72           C  
ATOM    702  C   VAL A  47       0.767  19.219 -17.780  1.00  0.72           C  
ATOM    703  O   VAL A  47       1.855  18.647 -17.729  1.00  0.72           O  
ATOM    704  CB  VAL A  47      -0.621  19.299 -15.771  1.00  0.72           C  
ATOM    705  CG1 VAL A  47       0.038  17.975 -15.477  1.00  0.72           C  
ATOM    706  CG2 VAL A  47      -0.882  20.066 -14.496  1.00  0.72           C  
ATOM    707  H   VAL A  47      -1.320  21.486 -16.848  1.00  0.72           H  
ATOM    708  HA  VAL A  47       1.172  20.430 -16.077  1.00  0.72           H  
ATOM    709  HB  VAL A  47      -1.561  19.104 -16.288  1.00  0.72           H  
ATOM    710 1HG1 VAL A  47      -0.596  17.384 -14.846  1.00  0.72           H  
ATOM    711 2HG1 VAL A  47       0.225  17.436 -16.406  1.00  0.72           H  
ATOM    712 3HG1 VAL A  47       0.985  18.161 -14.970  1.00  0.72           H  
ATOM    713 1HG2 VAL A  47      -1.533  19.495 -13.850  1.00  0.72           H  
ATOM    714 2HG2 VAL A  47       0.069  20.251 -13.987  1.00  0.72           H  
ATOM    715 3HG2 VAL A  47      -1.355  21.017 -14.735  1.00  0.72           H  
ATOM    716  N   ALA A  48      -0.076  19.045 -18.789  1.00  0.69           N  
ATOM    717  CA  ALA A  48       0.313  18.188 -19.886  1.00  0.69           C  
ATOM    718  C   ALA A  48       1.579  18.731 -20.526  1.00  0.69           C  
ATOM    719  O   ALA A  48       2.484  17.963 -20.867  1.00  0.69           O  
ATOM    720  CB  ALA A  48      -0.816  18.093 -20.887  1.00  0.69           C  
ATOM    721  H   ALA A  48      -0.963  19.528 -18.801  1.00  0.69           H  
ATOM    722  HA  ALA A  48       0.548  17.210 -19.493  1.00  0.69           H  
ATOM    723 1HB  ALA A  48      -0.518  17.456 -21.689  1.00  0.69           H  
ATOM    724 2HB  ALA A  48      -1.701  17.685 -20.404  1.00  0.69           H  
ATOM    725 3HB  ALA A  48      -1.039  19.087 -21.275  1.00  0.69           H  
ATOM    726  N   GLY A  49       1.660  20.060 -20.642  1.00  0.66           N  
ATOM    727  CA  GLY A  49       2.831  20.735 -21.183  1.00  0.66           C  
ATOM    728  C   GLY A  49       4.064  20.497 -20.312  1.00  0.66           C  
ATOM    729  O   GLY A  49       5.142  20.166 -20.818  1.00  0.66           O  
ATOM    730  H   GLY A  49       0.865  20.637 -20.367  1.00  0.66           H  
ATOM    731 1HA  GLY A  49       3.027  20.374 -22.190  1.00  0.66           H  
ATOM    732 2HA  GLY A  49       2.626  21.803 -21.256  1.00  0.66           H  
ATOM    733  N   GLU A  50       3.903  20.660 -18.993  1.00  0.64           N  
ATOM    734  CA  GLU A  50       5.014  20.486 -18.057  1.00  0.64           C  
ATOM    735  C   GLU A  50       5.568  19.071 -18.121  1.00  0.64           C  
ATOM    736  O   GLU A  50       6.791  18.869 -18.144  1.00  0.64           O  
ATOM    737  CB  GLU A  50       4.535  20.779 -16.630  1.00  0.64           C  
ATOM    738  CG  GLU A  50       4.242  22.261 -16.361  1.00  0.64           C  
ATOM    739  CD  GLU A  50       3.585  22.531 -15.020  1.00  0.64           C  
ATOM    740  OE1 GLU A  50       3.119  21.604 -14.395  1.00  0.64           O  
ATOM    741  OE2 GLU A  50       3.586  23.681 -14.602  1.00  0.64           O  
ATOM    742  H   GLU A  50       2.984  20.945 -18.650  1.00  0.64           H  
ATOM    743  HA  GLU A  50       5.807  21.182 -18.324  1.00  0.64           H  
ATOM    744 1HB  GLU A  50       3.627  20.213 -16.430  1.00  0.64           H  
ATOM    745 2HB  GLU A  50       5.290  20.448 -15.916  1.00  0.64           H  
ATOM    746 1HG  GLU A  50       5.179  22.813 -16.408  1.00  0.64           H  
ATOM    747 2HG  GLU A  50       3.597  22.633 -17.155  1.00  0.64           H  
ATOM    748  N   ILE A  51       4.677  18.092 -18.222  1.00  0.63           N  
ATOM    749  CA  ILE A  51       5.138  16.732 -18.340  1.00  0.63           C  
ATOM    750  C   ILE A  51       5.826  16.528 -19.672  1.00  0.63           C  
ATOM    751  O   ILE A  51       6.909  15.954 -19.738  1.00  0.63           O  
ATOM    752  CB  ILE A  51       4.030  15.693 -18.229  1.00  0.63           C  
ATOM    753  CG1 ILE A  51       3.416  15.635 -16.834  1.00  0.63           C  
ATOM    754  CG2 ILE A  51       4.649  14.413 -18.550  1.00  0.63           C  
ATOM    755  CD1 ILE A  51       2.164  14.792 -16.806  1.00  0.63           C  
ATOM    756  H   ILE A  51       3.678  18.304 -18.190  1.00  0.63           H  
ATOM    757  HA  ILE A  51       5.861  16.542 -17.552  1.00  0.63           H  
ATOM    758  HB  ILE A  51       3.234  15.930 -18.936  1.00  0.63           H  
ATOM    759 1HG1 ILE A  51       4.141  15.209 -16.142  1.00  0.63           H  
ATOM    760 2HG1 ILE A  51       3.166  16.647 -16.501  1.00  0.63           H  
ATOM    761 1HG2 ILE A  51       3.925  13.620 -18.505  1.00  0.63           H  
ATOM    762 2HG2 ILE A  51       5.075  14.476 -19.525  1.00  0.63           H  
ATOM    763 3HG2 ILE A  51       5.410  14.242 -17.855  1.00  0.63           H  
ATOM    764 1HD1 ILE A  51       1.753  14.755 -15.825  1.00  0.63           H  
ATOM    765 2HD1 ILE A  51       1.441  15.233 -17.475  1.00  0.63           H  
ATOM    766 3HD1 ILE A  51       2.396  13.779 -17.127  1.00  0.63           H  
ATOM    767  N   ASP A  52       5.225  17.015 -20.750  1.00  0.62           N  
ATOM    768  CA  ASP A  52       5.827  16.796 -22.044  1.00  0.62           C  
ATOM    769  C   ASP A  52       7.243  17.349 -22.062  1.00  0.62           C  
ATOM    770  O   ASP A  52       8.158  16.674 -22.553  1.00  0.62           O  
ATOM    771  CB  ASP A  52       4.970  17.436 -23.123  1.00  0.62           C  
ATOM    772  CG  ASP A  52       5.347  17.059 -24.525  1.00  0.62           C  
ATOM    773  OD1 ASP A  52       5.246  15.879 -24.840  1.00  0.62           O  
ATOM    774  OD2 ASP A  52       5.724  17.914 -25.285  1.00  0.62           O  
ATOM    775  H   ASP A  52       4.330  17.503 -20.684  1.00  0.62           H  
ATOM    776  HA  ASP A  52       5.874  15.727 -22.230  1.00  0.62           H  
ATOM    777 1HB  ASP A  52       3.937  17.148 -22.954  1.00  0.62           H  
ATOM    778 2HB  ASP A  52       5.015  18.525 -23.022  1.00  0.62           H  
ATOM    779  N   ALA A  53       7.452  18.531 -21.467  1.00  0.62           N  
ATOM    780  CA  ALA A  53       8.786  19.103 -21.415  1.00  0.62           C  
ATOM    781  C   ALA A  53       9.746  18.172 -20.669  1.00  0.62           C  
ATOM    782  O   ALA A  53      10.874  17.944 -21.112  1.00  0.62           O  
ATOM    783  CB  ALA A  53       8.734  20.453 -20.734  1.00  0.62           C  
ATOM    784  H   ALA A  53       6.663  19.048 -21.077  1.00  0.62           H  
ATOM    785  HA  ALA A  53       9.146  19.224 -22.436  1.00  0.62           H  
ATOM    786 1HB  ALA A  53       9.729  20.891 -20.712  1.00  0.62           H  
ATOM    787 2HB  ALA A  53       8.057  21.108 -21.282  1.00  0.62           H  
ATOM    788 3HB  ALA A  53       8.368  20.327 -19.714  1.00  0.62           H  
ATOM    789  N   ALA A  54       9.269  17.567 -19.573  1.00  0.62           N  
ATOM    790  CA  ALA A  54      10.063  16.641 -18.766  1.00  0.62           C  
ATOM    791  C   ALA A  54      10.521  15.438 -19.570  1.00  0.62           C  
ATOM    792  O   ALA A  54      11.587  14.872 -19.319  1.00  0.62           O  
ATOM    793  CB  ALA A  54       9.269  16.155 -17.580  1.00  0.62           C  
ATOM    794  H   ALA A  54       8.323  17.792 -19.255  1.00  0.62           H  
ATOM    795  HA  ALA A  54      10.944  17.178 -18.415  1.00  0.62           H  
ATOM    796 1HB  ALA A  54       9.884  15.497 -16.974  1.00  0.62           H  
ATOM    797 2HB  ALA A  54       8.952  17.009 -16.995  1.00  0.62           H  
ATOM    798 3HB  ALA A  54       8.405  15.617 -17.920  1.00  0.62           H  
ATOM    799  N   THR A  55       9.702  15.051 -20.543  1.00  0.62           N  
ATOM    800  CA  THR A  55       9.973  13.880 -21.355  1.00  0.62           C  
ATOM    801  C   THR A  55      10.663  14.253 -22.664  1.00  0.62           C  
ATOM    802  O   THR A  55      10.669  13.458 -23.611  1.00  0.62           O  
ATOM    803  CB  THR A  55       8.690  13.116 -21.682  1.00  0.62           C  
ATOM    804  OG1 THR A  55       7.827  13.932 -22.536  1.00  0.62           O  
ATOM    805  CG2 THR A  55       7.966  12.841 -20.356  1.00  0.62           C  
ATOM    806  H   THR A  55       8.828  15.571 -20.668  1.00  0.62           H  
ATOM    807  HA  THR A  55      10.637  13.227 -20.802  1.00  0.62           H  
ATOM    808  HB  THR A  55       8.918  12.176 -22.177  1.00  0.62           H  
ATOM    809  HG1 THR A  55       7.997  14.889 -22.357  1.00  0.62           H  
ATOM    810 1HG2 THR A  55       7.064  12.310 -20.543  1.00  0.62           H  
ATOM    811 2HG2 THR A  55       8.589  12.264 -19.705  1.00  0.62           H  
ATOM    812 3HG2 THR A  55       7.738  13.764 -19.869  1.00  0.62           H  
ATOM    813  N   ASN A  56      11.176  15.488 -22.753  1.00  0.62           N  
ATOM    814  CA  ASN A  56      11.868  15.989 -23.939  1.00  0.62           C  
ATOM    815  C   ASN A  56      11.006  15.917 -25.186  1.00  0.62           C  
ATOM    816  O   ASN A  56      11.488  15.594 -26.272  1.00  0.62           O  
ATOM    817  CB  ASN A  56      13.166  15.232 -24.155  1.00  0.62           C  
ATOM    818  CG  ASN A  56      14.153  15.446 -23.031  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      14.435  16.584 -22.637  1.00  0.62           O  
ATOM    820  ND2 ASN A  56      14.683  14.368 -22.506  1.00  0.62           N  
ATOM    821  H   ASN A  56      11.098  16.124 -21.959  1.00  0.62           H  
ATOM    822  HA  ASN A  56      12.102  17.042 -23.770  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      12.974  14.166 -24.260  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      13.621  15.568 -25.086  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56      15.341  14.449 -21.756  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      14.429  13.466 -22.852  1.00  0.62           H  
ATOM    827  N   GLU A  57       9.726  16.232 -25.004  1.00  0.62           N  
ATOM    828  CA  GLU A  57       8.684  16.260 -26.020  1.00  0.62           C  
ATOM    829  C   GLU A  57       8.377  14.901 -26.655  1.00  0.62           C  
ATOM    830  O   GLU A  57       7.641  14.835 -27.649  1.00  0.62           O  
ATOM    831  CB  GLU A  57       9.035  17.271 -27.124  1.00  0.62           C  
ATOM    832  CG  GLU A  57       9.219  18.715 -26.618  1.00  0.62           C  
ATOM    833  CD  GLU A  57       9.474  19.725 -27.724  1.00  0.62           C  
ATOM    834  OE1 GLU A  57       9.625  19.325 -28.855  1.00  0.62           O  
ATOM    835  OE2 GLU A  57       9.525  20.899 -27.428  1.00  0.62           O  
ATOM    836  H   GLU A  57       9.416  16.470 -24.062  1.00  0.62           H  
ATOM    837  HA  GLU A  57       7.778  16.604 -25.539  1.00  0.62           H  
ATOM    838 1HB  GLU A  57       9.937  16.968 -27.648  1.00  0.62           H  
ATOM    839 2HB  GLU A  57       8.227  17.285 -27.856  1.00  0.62           H  
ATOM    840 1HG  GLU A  57       8.316  19.005 -26.075  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      10.050  18.738 -25.914  1.00  0.62           H  
ATOM    842  N   THR A  58       8.840  13.802 -26.047  1.00  0.62           N  
ATOM    843  CA  THR A  58       8.531  12.523 -26.645  1.00  0.62           C  
ATOM    844  C   THR A  58       7.083  12.132 -26.391  1.00  0.62           C  
ATOM    845  O   THR A  58       6.478  11.433 -27.205  1.00  0.62           O  
ATOM    846  CB  THR A  58       9.513  11.437 -26.170  1.00  0.62           C  
ATOM    847  OG1 THR A  58       9.458  11.301 -24.743  1.00  0.62           O  
ATOM    848  CG2 THR A  58      10.922  11.832 -26.581  1.00  0.62           C  
ATOM    849  H   THR A  58       9.438  13.851 -25.220  1.00  0.62           H  
ATOM    850  HA  THR A  58       8.666  12.614 -27.725  1.00  0.62           H  
ATOM    851  HB  THR A  58       9.252  10.485 -26.628  1.00  0.62           H  
ATOM    852  HG1 THR A  58       9.842  12.108 -24.332  1.00  0.62           H  
ATOM    853 1HG2 THR A  58      11.626  11.070 -26.255  1.00  0.62           H  
ATOM    854 2HG2 THR A  58      10.965  11.933 -27.668  1.00  0.62           H  
ATOM    855 3HG2 THR A  58      11.180  12.787 -26.118  1.00  0.62           H  
ATOM    856  N   LEU A  59       6.457  12.614 -25.313  1.00  0.62           N  
ATOM    857  CA  LEU A  59       5.063  12.219 -25.177  1.00  0.62           C  
ATOM    858  C   LEU A  59       4.222  12.801 -26.314  1.00  0.62           C  
ATOM    859  O   LEU A  59       3.373  12.097 -26.859  1.00  0.62           O  
ATOM    860  CB  LEU A  59       4.476  12.693 -23.876  1.00  0.62           C  
ATOM    861  CG  LEU A  59       5.002  12.098 -22.668  1.00  0.62           C  
ATOM    862  CD1 LEU A  59       4.409  12.834 -21.563  1.00  0.62           C  
ATOM    863  CD2 LEU A  59       4.682  10.624 -22.603  1.00  0.62           C  
ATOM    864  H   LEU A  59       6.933  13.173 -24.592  1.00  0.62           H  
ATOM    865  HA  LEU A  59       5.002  11.133 -25.219  1.00  0.62           H  
ATOM    866 1HB  LEU A  59       4.577  13.774 -23.803  1.00  0.62           H  
ATOM    867 2HB  LEU A  59       3.450  12.436 -23.885  1.00  0.62           H  
ATOM    868  HG  LEU A  59       6.066  12.224 -22.642  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59       4.795  12.451 -20.638  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59       4.665  13.879 -21.663  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59       3.336  12.721 -21.596  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59       5.082  10.204 -21.685  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59       3.605  10.478 -22.630  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59       5.140  10.129 -23.454  1.00  0.62           H  
ATOM    875  N   GLN A  60       4.488  14.061 -26.715  1.00  0.62           N  
ATOM    876  CA  GLN A  60       3.757  14.687 -27.821  1.00  0.62           C  
ATOM    877  C   GLN A  60       3.977  13.934 -29.125  1.00  0.62           C  
ATOM    878  O   GLN A  60       3.037  13.736 -29.900  1.00  0.62           O  
ATOM    879  CB  GLN A  60       4.208  16.146 -28.016  1.00  0.62           C  
ATOM    880  CG  GLN A  60       3.473  16.944 -29.100  1.00  0.62           C  
ATOM    881  CD  GLN A  60       1.991  17.230 -28.826  1.00  0.62           C  
ATOM    882  OE1 GLN A  60       1.604  17.842 -27.807  1.00  0.62           O  
ATOM    883  NE2 GLN A  60       1.170  16.800 -29.777  1.00  0.62           N  
ATOM    884  H   GLN A  60       5.165  14.634 -26.198  1.00  0.62           H  
ATOM    885  HA  GLN A  60       2.693  14.671 -27.584  1.00  0.62           H  
ATOM    886 1HB  GLN A  60       4.074  16.682 -27.079  1.00  0.62           H  
ATOM    887 2HB  GLN A  60       5.279  16.165 -28.239  1.00  0.62           H  
ATOM    888 1HG  GLN A  60       3.984  17.898 -29.214  1.00  0.62           H  
ATOM    889 2HG  GLN A  60       3.538  16.379 -30.032  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60       0.170  16.955 -29.736  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60       1.544  16.329 -30.573  1.00  0.62           H  
ATOM    892  N   GLU A  61       5.205  13.457 -29.361  1.00  0.61           N  
ATOM    893  CA  GLU A  61       5.461  12.706 -30.588  1.00  0.61           C  
ATOM    894  C   GLU A  61       4.619  11.428 -30.623  1.00  0.61           C  
ATOM    895  O   GLU A  61       4.058  11.064 -31.665  1.00  0.61           O  
ATOM    896  CB  GLU A  61       6.946  12.342 -30.698  1.00  0.61           C  
ATOM    897  CG  GLU A  61       7.887  13.518 -30.962  1.00  0.61           C  
ATOM    898  CD  GLU A  61       9.359  13.123 -30.954  1.00  0.61           C  
ATOM    899  OE1 GLU A  61       9.661  12.011 -30.580  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      10.173  13.936 -31.329  1.00  0.61           O  
ATOM    901  H   GLU A  61       5.964  13.657 -28.704  1.00  0.61           H  
ATOM    902  HA  GLU A  61       5.182  13.326 -31.440  1.00  0.61           H  
ATOM    903 1HB  GLU A  61       7.265  11.866 -29.771  1.00  0.61           H  
ATOM    904 2HB  GLU A  61       7.082  11.616 -31.498  1.00  0.61           H  
ATOM    905 1HG  GLU A  61       7.644  13.954 -31.930  1.00  0.61           H  
ATOM    906 2HG  GLU A  61       7.715  14.277 -30.200  1.00  0.61           H  
ATOM    907  N   VAL A  62       4.505  10.772 -29.467  1.00  0.61           N  
ATOM    908  CA  VAL A  62       3.735   9.543 -29.366  1.00  0.61           C  
ATOM    909  C   VAL A  62       2.242   9.821 -29.446  1.00  0.61           C  
ATOM    910  O   VAL A  62       1.503   9.089 -30.109  1.00  0.61           O  
ATOM    911  CB  VAL A  62       4.035   8.785 -28.076  1.00  0.61           C  
ATOM    912  CG1 VAL A  62       3.080   7.605 -28.000  1.00  0.61           C  
ATOM    913  CG2 VAL A  62       5.472   8.309 -28.064  1.00  0.61           C  
ATOM    914  H   VAL A  62       5.005  11.122 -28.645  1.00  0.61           H  
ATOM    915  HA  VAL A  62       4.012   8.902 -30.201  1.00  0.61           H  
ATOM    916  HB  VAL A  62       3.862   9.435 -27.220  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62       3.265   7.050 -27.107  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62       2.053   7.969 -28.002  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62       3.237   6.957 -28.860  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62       5.666   7.765 -27.139  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62       5.645   7.655 -28.917  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62       6.139   9.166 -28.127  1.00  0.61           H  
ATOM    923  N   GLY A  63       1.798  10.868 -28.757  1.00  0.60           N  
ATOM    924  CA  GLY A  63       0.406  11.276 -28.744  1.00  0.60           C  
ATOM    925  C   GLY A  63      -0.056  11.498 -30.172  1.00  0.60           C  
ATOM    926  O   GLY A  63      -1.074  10.943 -30.597  1.00  0.60           O  
ATOM    927  H   GLY A  63       2.461  11.413 -28.219  1.00  0.60           H  
ATOM    928 1HA  GLY A  63      -0.198  10.509 -28.262  1.00  0.60           H  
ATOM    929 2HA  GLY A  63       0.301  12.197 -28.167  1.00  0.60           H  
ATOM    930  N   ALA A  64       0.704  12.300 -30.927  1.00  0.60           N  
ATOM    931  CA  ALA A  64       0.368  12.568 -32.314  1.00  0.60           C  
ATOM    932  C   ALA A  64       0.347  11.285 -33.135  1.00  0.60           C  
ATOM    933  O   ALA A  64      -0.555  11.087 -33.952  1.00  0.60           O  
ATOM    934  CB  ALA A  64       1.370  13.534 -32.913  1.00  0.60           C  
ATOM    935  H   ALA A  64       1.534  12.736 -30.522  1.00  0.60           H  
ATOM    936  HA  ALA A  64      -0.627  13.012 -32.342  1.00  0.60           H  
ATOM    937 1HB  ALA A  64       1.102  13.746 -33.944  1.00  0.60           H  
ATOM    938 2HB  ALA A  64       1.371  14.458 -32.336  1.00  0.60           H  
ATOM    939 3HB  ALA A  64       2.365  13.084 -32.876  1.00  0.60           H  
ATOM    940  N   ALA A  65       1.307  10.376 -32.909  1.00  0.60           N  
ATOM    941  CA  ALA A  65       1.301   9.129 -33.664  1.00  0.60           C  
ATOM    942  C   ALA A  65       0.024   8.345 -33.389  1.00  0.60           C  
ATOM    943  O   ALA A  65      -0.588   7.779 -34.310  1.00  0.60           O  
ATOM    944  CB  ALA A  65       2.510   8.290 -33.299  1.00  0.60           C  
ATOM    945  H   ALA A  65       2.064  10.558 -32.247  1.00  0.60           H  
ATOM    946  HA  ALA A  65       1.335   9.372 -34.724  1.00  0.60           H  
ATOM    947 1HB  ALA A  65       2.507   7.372 -33.881  1.00  0.60           H  
ATOM    948 2HB  ALA A  65       3.417   8.856 -33.509  1.00  0.60           H  
ATOM    949 3HB  ALA A  65       2.476   8.048 -32.239  1.00  0.60           H  
ATOM    950  N   TYR A  66      -0.397   8.335 -32.121  1.00  0.60           N  
ATOM    951  CA  TYR A  66      -1.616   7.651 -31.743  1.00  0.60           C  
ATOM    952  C   TYR A  66      -2.796   8.253 -32.461  1.00  0.60           C  
ATOM    953  O   TYR A  66      -3.584   7.534 -33.077  1.00  0.60           O  
ATOM    954  CB  TYR A  66      -1.862   7.694 -30.243  1.00  0.60           C  
ATOM    955  CG  TYR A  66      -3.166   7.063 -29.882  1.00  0.60           C  
ATOM    956  CD1 TYR A  66      -3.256   5.708 -29.860  1.00  0.60           C  
ATOM    957  CD2 TYR A  66      -4.274   7.837 -29.585  1.00  0.60           C  
ATOM    958  CE1 TYR A  66      -4.429   5.108 -29.539  1.00  0.60           C  
ATOM    959  CE2 TYR A  66      -5.468   7.236 -29.259  1.00  0.60           C  
ATOM    960  CZ  TYR A  66      -5.542   5.863 -29.241  1.00  0.60           C  
ATOM    961  OH  TYR A  66      -6.717   5.216 -28.943  1.00  0.60           O  
ATOM    962  H   TYR A  66       0.158   8.804 -31.404  1.00  0.60           H  
ATOM    963  HA  TYR A  66      -1.537   6.609 -32.049  1.00  0.60           H  
ATOM    964 1HB  TYR A  66      -1.062   7.170 -29.729  1.00  0.60           H  
ATOM    965 2HB  TYR A  66      -1.864   8.710 -29.894  1.00  0.60           H  
ATOM    966  HD1 TYR A  66      -2.383   5.100 -30.097  1.00  0.60           H  
ATOM    967  HD2 TYR A  66      -4.202   8.914 -29.617  1.00  0.60           H  
ATOM    968  HE1 TYR A  66      -4.488   4.023 -29.520  1.00  0.60           H  
ATOM    969  HE2 TYR A  66      -6.347   7.844 -29.033  1.00  0.60           H  
ATOM    970  HH  TYR A  66      -6.739   4.364 -29.441  1.00  0.60           H  
ATOM    971  N   ARG A  67      -2.917   9.576 -32.384  1.00  0.60           N  
ATOM    972  CA  ARG A  67      -4.034  10.254 -33.004  1.00  0.60           C  
ATOM    973  C   ARG A  67      -4.106   9.947 -34.493  1.00  0.60           C  
ATOM    974  O   ARG A  67      -5.160   9.590 -35.021  1.00  0.60           O  
ATOM    975  CB  ARG A  67      -3.921  11.754 -32.832  1.00  0.60           C  
ATOM    976  CG  ARG A  67      -5.095  12.533 -33.387  1.00  0.60           C  
ATOM    977  CD  ARG A  67      -4.871  13.972 -33.260  1.00  0.60           C  
ATOM    978  NE  ARG A  67      -6.029  14.763 -33.643  1.00  0.60           N  
ATOM    979  CZ  ARG A  67      -6.353  15.175 -34.873  1.00  0.60           C  
ATOM    980  NH1 ARG A  67      -5.623  14.862 -35.921  1.00  0.60           N  
ATOM    981  NH2 ARG A  67      -7.432  15.913 -34.988  1.00  0.60           N  
ATOM    982  H   ARG A  67      -2.221  10.113 -31.864  1.00  0.60           H  
ATOM    983  HA  ARG A  67      -4.941   9.912 -32.525  1.00  0.60           H  
ATOM    984 1HB  ARG A  67      -3.821  11.995 -31.772  1.00  0.60           H  
ATOM    985 2HB  ARG A  67      -3.018  12.108 -33.330  1.00  0.60           H  
ATOM    986 1HG  ARG A  67      -5.228  12.289 -34.441  1.00  0.60           H  
ATOM    987 2HG  ARG A  67      -5.997  12.274 -32.834  1.00  0.60           H  
ATOM    988 1HD  ARG A  67      -4.636  14.197 -32.235  1.00  0.60           H  
ATOM    989 2HD  ARG A  67      -4.034  14.265 -33.892  1.00  0.60           H  
ATOM    990  HE  ARG A  67      -6.669  15.072 -32.895  1.00  0.60           H  
ATOM    991 1HH1 ARG A  67      -4.796  14.295 -35.807  1.00  0.60           H  
ATOM    992 2HH1 ARG A  67      -5.891  15.191 -36.836  1.00  0.60           H  
ATOM    993 1HH2 ARG A  67      -7.948  16.139 -34.117  1.00  0.60           H  
ATOM    994 2HH2 ARG A  67      -7.732  16.261 -35.881  1.00  0.60           H  
ATOM    995  N   LYS A  68      -2.967   9.999 -35.176  1.00  0.60           N  
ATOM    996  CA  LYS A  68      -2.952   9.714 -36.602  1.00  0.60           C  
ATOM    997  C   LYS A  68      -3.390   8.278 -36.909  1.00  0.60           C  
ATOM    998  O   LYS A  68      -4.042   8.029 -37.926  1.00  0.60           O  
ATOM    999  CB  LYS A  68      -1.556   9.976 -37.166  1.00  0.60           C  
ATOM   1000  CG  LYS A  68      -1.174  11.460 -37.223  1.00  0.60           C  
ATOM   1001  CD  LYS A  68       0.246  11.652 -37.734  1.00  0.60           C  
ATOM   1002  CE  LYS A  68       0.632  13.125 -37.759  1.00  0.60           C  
ATOM   1003  NZ  LYS A  68       2.031  13.324 -38.232  1.00  0.60           N  
ATOM   1004  H   LYS A  68      -2.101  10.273 -34.708  1.00  0.60           H  
ATOM   1005  HA  LYS A  68      -3.654  10.388 -37.091  1.00  0.60           H  
ATOM   1006 1HB  LYS A  68      -0.818   9.467 -36.540  1.00  0.60           H  
ATOM   1007 2HB  LYS A  68      -1.481   9.560 -38.169  1.00  0.60           H  
ATOM   1008 1HG  LYS A  68      -1.862  11.984 -37.885  1.00  0.60           H  
ATOM   1009 2HG  LYS A  68      -1.257  11.893 -36.229  1.00  0.60           H  
ATOM   1010 1HD  LYS A  68       0.934  11.117 -37.077  1.00  0.60           H  
ATOM   1011 2HD  LYS A  68       0.333  11.242 -38.739  1.00  0.60           H  
ATOM   1012 1HE  LYS A  68      -0.046  13.660 -38.422  1.00  0.60           H  
ATOM   1013 2HE  LYS A  68       0.538  13.533 -36.752  1.00  0.60           H  
ATOM   1014 1HZ  LYS A  68       2.250  14.311 -38.234  1.00  0.60           H  
ATOM   1015 2HZ  LYS A  68       2.667  12.840 -37.615  1.00  0.60           H  
ATOM   1016 3HZ  LYS A  68       2.127  12.958 -39.169  1.00  0.60           H  
ATOM   1017  N   SER A  69      -3.029   7.333 -36.034  1.00  0.61           N  
ATOM   1018  CA  SER A  69      -3.359   5.928 -36.234  1.00  0.61           C  
ATOM   1019  C   SER A  69      -4.809   5.546 -35.880  1.00  0.61           C  
ATOM   1020  O   SER A  69      -5.438   4.763 -36.597  1.00  0.61           O  
ATOM   1021  CB  SER A  69      -2.438   5.089 -35.372  1.00  0.61           C  
ATOM   1022  OG  SER A  69      -1.098   5.246 -35.763  1.00  0.61           O  
ATOM   1023  H   SER A  69      -2.466   7.590 -35.221  1.00  0.61           H  
ATOM   1024  HA  SER A  69      -3.189   5.690 -37.283  1.00  0.61           H  
ATOM   1025 1HB  SER A  69      -2.551   5.383 -34.327  1.00  0.61           H  
ATOM   1026 2HB  SER A  69      -2.725   4.043 -35.450  1.00  0.61           H  
ATOM   1027  HG  SER A  69      -0.837   6.141 -35.446  1.00  0.61           H  
ATOM   1028  N   GLU A  70      -5.316   6.065 -34.756  1.00  0.61           N  
ATOM   1029  CA  GLU A  70      -6.644   5.703 -34.244  1.00  0.61           C  
ATOM   1030  C   GLU A  70      -7.686   6.820 -34.129  1.00  0.61           C  
ATOM   1031  O   GLU A  70      -8.873   6.531 -33.960  1.00  0.61           O  
ATOM   1032  CB  GLU A  70      -6.525   5.020 -32.876  1.00  0.61           C  
ATOM   1033  CG  GLU A  70      -5.819   3.653 -32.923  1.00  0.61           C  
ATOM   1034  CD  GLU A  70      -5.828   2.907 -31.601  1.00  0.61           C  
ATOM   1035  OE1 GLU A  70      -6.658   3.208 -30.762  1.00  0.61           O  
ATOM   1036  OE2 GLU A  70      -5.001   2.043 -31.428  1.00  0.61           O  
ATOM   1037  H   GLU A  70      -4.742   6.708 -34.218  1.00  0.61           H  
ATOM   1038  HA  GLU A  70      -7.058   4.967 -34.931  1.00  0.61           H  
ATOM   1039 1HB  GLU A  70      -5.957   5.669 -32.208  1.00  0.61           H  
ATOM   1040 2HB  GLU A  70      -7.514   4.886 -32.441  1.00  0.61           H  
ATOM   1041 1HG  GLU A  70      -6.299   3.036 -33.682  1.00  0.61           H  
ATOM   1042 2HG  GLU A  70      -4.785   3.813 -33.229  1.00  0.61           H  
ATOM   1043  N   GLY A  71      -7.267   8.078 -34.157  1.00  0.62           N  
ATOM   1044  CA  GLY A  71      -8.163   9.194 -33.897  1.00  0.62           C  
ATOM   1045  C   GLY A  71      -7.919   9.738 -32.491  1.00  0.62           C  
ATOM   1046  O   GLY A  71      -7.082   9.224 -31.751  1.00  0.62           O  
ATOM   1047  H   GLY A  71      -6.302   8.303 -34.359  1.00  0.62           H  
ATOM   1048 1HA  GLY A  71      -7.981   9.978 -34.632  1.00  0.62           H  
ATOM   1049 2HA  GLY A  71      -9.199   8.876 -34.001  1.00  0.62           H  
ATOM   1050  N   GLY A  72      -8.626  10.800 -32.132  1.00  0.63           N  
ATOM   1051  CA  GLY A  72      -8.411  11.439 -30.839  1.00  0.63           C  
ATOM   1052  C   GLY A  72      -9.229  10.775 -29.738  1.00  0.63           C  
ATOM   1053  O   GLY A  72      -9.777   9.685 -29.917  1.00  0.63           O  
ATOM   1054  H   GLY A  72      -9.312  11.180 -32.766  1.00  0.63           H  
ATOM   1055 1HA  GLY A  72      -7.352  11.408 -30.582  1.00  0.63           H  
ATOM   1056 2HA  GLY A  72      -8.685  12.491 -30.909  1.00  0.63           H  
ATOM   1057  N   LEU A  73      -9.313  11.442 -28.604  1.00  0.63           N  
ATOM   1058  CA  LEU A  73     -10.028  10.924 -27.458  1.00  0.63           C  
ATOM   1059  C   LEU A  73     -11.333  11.680 -27.294  1.00  0.63           C  
ATOM   1060  O   LEU A  73     -11.420  12.860 -27.620  1.00  0.63           O  
ATOM   1061  CB  LEU A  73      -9.201  11.098 -26.175  1.00  0.63           C  
ATOM   1062  CG  LEU A  73      -7.806  10.474 -26.129  1.00  0.63           C  
ATOM   1063  CD1 LEU A  73      -7.129  10.837 -24.786  1.00  0.63           C  
ATOM   1064  CD2 LEU A  73      -7.897   8.969 -26.310  1.00  0.63           C  
ATOM   1065  H   LEU A  73      -8.871  12.350 -28.546  1.00  0.63           H  
ATOM   1066  HA  LEU A  73     -10.247   9.869 -27.616  1.00  0.63           H  
ATOM   1067 1HB  LEU A  73      -9.076  12.169 -25.997  1.00  0.63           H  
ATOM   1068 2HB  LEU A  73      -9.777  10.691 -25.340  1.00  0.63           H  
ATOM   1069  HG  LEU A  73      -7.223  10.892 -26.906  1.00  0.63           H  
ATOM   1070 1HD1 LEU A  73      -6.125  10.412 -24.749  1.00  0.63           H  
ATOM   1071 2HD1 LEU A  73      -7.067  11.927 -24.691  1.00  0.63           H  
ATOM   1072 3HD1 LEU A  73      -7.718  10.440 -23.963  1.00  0.63           H  
ATOM   1073 1HD2 LEU A  73      -6.898   8.541 -26.284  1.00  0.63           H  
ATOM   1074 2HD2 LEU A  73      -8.496   8.541 -25.506  1.00  0.63           H  
ATOM   1075 3HD2 LEU A  73      -8.364   8.742 -27.271  1.00  0.63           H  
ATOM   1076  N   LYS A  74     -12.342  11.022 -26.765  1.00  0.64           N  
ATOM   1077  CA  LYS A  74     -13.554  11.733 -26.393  1.00  0.64           C  
ATOM   1078  C   LYS A  74     -13.330  12.218 -24.978  1.00  0.64           C  
ATOM   1079  O   LYS A  74     -12.554  11.593 -24.246  1.00  0.64           O  
ATOM   1080  CB  LYS A  74     -14.774  10.833 -26.484  1.00  0.64           C  
ATOM   1081  CG  LYS A  74     -15.103  10.367 -27.900  1.00  0.64           C  
ATOM   1082  CD  LYS A  74     -16.357   9.498 -27.925  1.00  0.64           C  
ATOM   1083  CE  LYS A  74     -16.688   9.037 -29.340  1.00  0.64           C  
ATOM   1084  NZ  LYS A  74     -17.903   8.177 -29.372  1.00  0.64           N  
ATOM   1085  H   LYS A  74     -12.256  10.035 -26.572  1.00  0.64           H  
ATOM   1086  HA  LYS A  74     -13.693  12.603 -27.037  1.00  0.64           H  
ATOM   1087 1HB  LYS A  74     -14.625   9.953 -25.858  1.00  0.64           H  
ATOM   1088 2HB  LYS A  74     -15.643  11.367 -26.092  1.00  0.64           H  
ATOM   1089 1HG  LYS A  74     -15.261  11.239 -28.536  1.00  0.64           H  
ATOM   1090 2HG  LYS A  74     -14.263   9.796 -28.299  1.00  0.64           H  
ATOM   1091 1HD  LYS A  74     -16.206   8.622 -27.292  1.00  0.64           H  
ATOM   1092 2HD  LYS A  74     -17.200  10.066 -27.533  1.00  0.64           H  
ATOM   1093 1HE  LYS A  74     -16.856   9.911 -29.968  1.00  0.64           H  
ATOM   1094 2HE  LYS A  74     -15.845   8.473 -29.738  1.00  0.64           H  
ATOM   1095 1HZ  LYS A  74     -18.090   7.893 -30.323  1.00  0.64           H  
ATOM   1096 2HZ  LYS A  74     -17.752   7.358 -28.800  1.00  0.64           H  
ATOM   1097 3HZ  LYS A  74     -18.693   8.695 -29.015  1.00  0.64           H  
ATOM   1098  N   GLU A  75     -13.986  13.294 -24.575  1.00  0.64           N  
ATOM   1099  CA  GLU A  75     -13.798  13.758 -23.209  1.00  0.64           C  
ATOM   1100  C   GLU A  75     -14.197  12.639 -22.260  1.00  0.64           C  
ATOM   1101  O   GLU A  75     -15.219  11.977 -22.460  1.00  0.64           O  
ATOM   1102  CB  GLU A  75     -14.617  15.020 -22.974  1.00  0.64           C  
ATOM   1103  CG  GLU A  75     -14.202  16.157 -23.870  1.00  0.64           C  
ATOM   1104  CD  GLU A  75     -14.879  16.077 -25.225  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75     -15.603  15.132 -25.451  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75     -14.654  16.937 -26.037  1.00  0.64           O  
ATOM   1107  H   GLU A  75     -14.605  13.784 -25.205  1.00  0.64           H  
ATOM   1108  HA  GLU A  75     -12.743  13.986 -23.049  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75     -15.672  14.815 -23.148  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75     -14.505  15.344 -21.934  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75     -14.467  17.106 -23.391  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75     -13.121  16.134 -23.997  1.00  0.64           H  
ATOM   1113  N   GLY A  76     -13.378  12.425 -21.241  1.00  0.65           N  
ATOM   1114  CA  GLY A  76     -13.578  11.387 -20.249  1.00  0.65           C  
ATOM   1115  C   GLY A  76     -12.865  10.073 -20.613  1.00  0.65           C  
ATOM   1116  O   GLY A  76     -12.796   9.172 -19.785  1.00  0.65           O  
ATOM   1117  H   GLY A  76     -12.560  13.014 -21.125  1.00  0.65           H  
ATOM   1118 1HA  GLY A  76     -13.205  11.748 -19.293  1.00  0.65           H  
ATOM   1119 2HA  GLY A  76     -14.643  11.207 -20.122  1.00  0.65           H  
ATOM   1120  N   GLY A  77     -12.343   9.949 -21.848  1.00  0.65           N  
ATOM   1121  CA  GLY A  77     -11.651   8.725 -22.283  1.00  0.65           C  
ATOM   1122  C   GLY A  77     -10.139   8.780 -22.052  1.00  0.65           C  
ATOM   1123  O   GLY A  77      -9.634   9.756 -21.478  1.00  0.65           O  
ATOM   1124  H   GLY A  77     -12.440  10.711 -22.518  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77     -12.067   7.867 -21.754  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77     -11.848   8.568 -23.343  1.00  0.65           H  
ATOM   1127  N   TYR A  78      -9.411   7.743 -22.529  1.00  0.65           N  
ATOM   1128  CA  TYR A  78      -7.965   7.708 -22.308  1.00  0.65           C  
ATOM   1129  C   TYR A  78      -7.133   6.881 -23.293  1.00  0.65           C  
ATOM   1130  O   TYR A  78      -7.651   6.047 -24.040  1.00  0.65           O  
ATOM   1131  CB  TYR A  78      -7.663   7.153 -20.926  1.00  0.65           C  
ATOM   1132  CG  TYR A  78      -7.875   5.660 -20.732  1.00  0.65           C  
ATOM   1133  CD1 TYR A  78      -6.808   4.779 -20.868  1.00  0.65           C  
ATOM   1134  CD2 TYR A  78      -9.111   5.179 -20.413  1.00  0.65           C  
ATOM   1135  CE1 TYR A  78      -6.990   3.431 -20.667  1.00  0.65           C  
ATOM   1136  CE2 TYR A  78      -9.308   3.831 -20.206  1.00  0.65           C  
ATOM   1137  CZ  TYR A  78      -8.249   2.955 -20.330  1.00  0.65           C  
ATOM   1138  OH  TYR A  78      -8.442   1.605 -20.133  1.00  0.65           O  
ATOM   1139  H   TYR A  78      -9.866   6.981 -23.009  1.00  0.65           H  
ATOM   1140  HA  TYR A  78      -7.613   8.729 -22.367  1.00  0.65           H  
ATOM   1141 1HB  TYR A  78      -6.651   7.412 -20.638  1.00  0.65           H  
ATOM   1142 2HB  TYR A  78      -8.334   7.624 -20.246  1.00  0.65           H  
ATOM   1143  HD1 TYR A  78      -5.826   5.162 -21.128  1.00  0.65           H  
ATOM   1144  HD2 TYR A  78      -9.931   5.866 -20.324  1.00  0.65           H  
ATOM   1145  HE1 TYR A  78      -6.151   2.745 -20.771  1.00  0.65           H  
ATOM   1146  HE2 TYR A  78     -10.300   3.459 -19.948  1.00  0.65           H  
ATOM   1147  HH  TYR A  78      -7.591   1.160 -20.115  1.00  0.65           H  
ATOM   1148  N   PHE A  79      -5.814   7.085 -23.198  1.00  0.65           N  
ATOM   1149  CA  PHE A  79      -4.763   6.317 -23.895  1.00  0.65           C  
ATOM   1150  C   PHE A  79      -3.483   6.181 -23.050  1.00  0.65           C  
ATOM   1151  O   PHE A  79      -3.097   7.119 -22.352  1.00  0.65           O  
ATOM   1152  CB  PHE A  79      -4.463   6.919 -25.267  1.00  0.65           C  
ATOM   1153  CG  PHE A  79      -3.234   6.377 -25.940  1.00  0.65           C  
ATOM   1154  CD1 PHE A  79      -3.170   5.083 -26.405  1.00  0.65           C  
ATOM   1155  CD2 PHE A  79      -2.142   7.205 -26.150  1.00  0.65           C  
ATOM   1156  CE1 PHE A  79      -2.029   4.621 -27.036  1.00  0.65           C  
ATOM   1157  CE2 PHE A  79      -1.026   6.755 -26.793  1.00  0.65           C  
ATOM   1158  CZ  PHE A  79      -0.958   5.464 -27.228  1.00  0.65           C  
ATOM   1159  H   PHE A  79      -5.538   7.857 -22.590  1.00  0.65           H  
ATOM   1160  HA  PHE A  79      -5.149   5.312 -24.067  1.00  0.65           H  
ATOM   1161 1HB  PHE A  79      -5.310   6.733 -25.929  1.00  0.65           H  
ATOM   1162 2HB  PHE A  79      -4.354   7.999 -25.177  1.00  0.65           H  
ATOM   1163  HD1 PHE A  79      -4.025   4.421 -26.263  1.00  0.65           H  
ATOM   1164  HD2 PHE A  79      -2.183   8.231 -25.802  1.00  0.65           H  
ATOM   1165  HE1 PHE A  79      -1.983   3.593 -27.390  1.00  0.65           H  
ATOM   1166  HE2 PHE A  79      -0.191   7.423 -26.959  1.00  0.65           H  
ATOM   1167  HZ  PHE A  79      -0.063   5.108 -27.734  1.00  0.65           H  
ATOM   1168  N   ILE A  80      -2.849   4.997 -23.075  1.00  0.65           N  
ATOM   1169  CA  ILE A  80      -1.619   4.785 -22.296  1.00  0.65           C  
ATOM   1170  C   ILE A  80      -0.338   4.690 -23.148  1.00  0.65           C  
ATOM   1171  O   ILE A  80      -0.249   3.897 -24.088  1.00  0.65           O  
ATOM   1172  CB  ILE A  80      -1.747   3.543 -21.370  1.00  0.65           C  
ATOM   1173  CG1 ILE A  80      -2.894   3.785 -20.387  1.00  0.65           C  
ATOM   1174  CG2 ILE A  80      -0.440   3.327 -20.600  1.00  0.65           C  
ATOM   1175  CD1 ILE A  80      -3.317   2.589 -19.585  1.00  0.65           C  
ATOM   1176  H   ILE A  80      -3.206   4.250 -23.653  1.00  0.65           H  
ATOM   1177  HA  ILE A  80      -1.506   5.637 -21.642  1.00  0.65           H  
ATOM   1178  HB  ILE A  80      -1.981   2.660 -21.960  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  80      -2.578   4.561 -19.695  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  80      -3.750   4.141 -20.936  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  80      -0.548   2.467 -19.946  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  80       0.374   3.152 -21.301  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  80      -0.220   4.215 -20.004  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  80      -4.132   2.870 -18.913  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  80      -3.658   1.802 -20.256  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  80      -2.482   2.228 -19.001  1.00  0.65           H  
ATOM   1187  N   ILE A  81       0.651   5.505 -22.767  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       1.972   5.621 -23.391  1.00  0.65           C  
ATOM   1189  C   ILE A  81       3.062   5.003 -22.526  1.00  0.65           C  
ATOM   1190  O   ILE A  81       3.078   5.197 -21.314  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       2.353   7.093 -23.668  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       1.433   7.698 -24.667  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       3.809   7.217 -24.122  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81       1.626   9.222 -24.855  1.00  0.65           C  
ATOM   1195  H   ILE A  81       0.458   6.098 -21.962  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       1.951   5.088 -24.341  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       2.227   7.668 -22.751  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       1.586   7.204 -25.602  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       0.416   7.506 -24.350  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       4.043   8.258 -24.300  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       4.474   6.831 -23.355  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       3.962   6.657 -25.032  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81       0.919   9.590 -25.600  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81       1.462   9.742 -23.914  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       2.640   9.427 -25.195  1.00  0.65           H  
ATOM   1206  N   THR A  82       3.961   4.227 -23.123  1.00  0.65           N  
ATOM   1207  CA  THR A  82       5.030   3.626 -22.326  1.00  0.65           C  
ATOM   1208  C   THR A  82       6.408   4.235 -22.603  1.00  0.65           C  
ATOM   1209  O   THR A  82       6.623   4.860 -23.641  1.00  0.65           O  
ATOM   1210  CB  THR A  82       5.079   2.118 -22.585  1.00  0.65           C  
ATOM   1211  OG1 THR A  82       5.422   1.867 -23.957  1.00  0.65           O  
ATOM   1212  CG2 THR A  82       3.749   1.543 -22.304  1.00  0.65           C  
ATOM   1213  H   THR A  82       3.915   4.067 -24.120  1.00  0.65           H  
ATOM   1214  HA  THR A  82       4.811   3.778 -21.271  1.00  0.65           H  
ATOM   1215  HB  THR A  82       5.821   1.657 -21.933  1.00  0.65           H  
ATOM   1216  HG1 THR A  82       6.320   2.170 -24.123  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82       3.764   0.467 -22.467  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82       3.537   1.760 -21.296  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82       2.998   1.998 -22.948  1.00  0.65           H  
ATOM   1220  N   GLY A  83       7.351   3.994 -21.677  1.00  0.66           N  
ATOM   1221  CA  GLY A  83       8.757   4.414 -21.826  1.00  0.66           C  
ATOM   1222  C   GLY A  83       9.076   5.828 -21.307  1.00  0.66           C  
ATOM   1223  O   GLY A  83      10.187   6.327 -21.483  1.00  0.66           O  
ATOM   1224  H   GLY A  83       7.065   3.516 -20.816  1.00  0.66           H  
ATOM   1225 1HA  GLY A  83       9.389   3.697 -21.301  1.00  0.66           H  
ATOM   1226 2HA  GLY A  83       9.032   4.352 -22.878  1.00  0.66           H  
ATOM   1227  N   CYS A  84       8.099   6.467 -20.691  1.00  0.66           N  
ATOM   1228  CA  CYS A  84       8.222   7.812 -20.140  1.00  0.66           C  
ATOM   1229  C   CYS A  84       9.248   7.863 -18.987  1.00  0.66           C  
ATOM   1230  O   CYS A  84       9.152   7.076 -18.058  1.00  0.66           O  
ATOM   1231  CB  CYS A  84       6.847   8.262 -19.642  1.00  0.66           C  
ATOM   1232  SG  CYS A  84       6.741   9.896 -18.888  1.00  0.66           S  
ATOM   1233  H   CYS A  84       7.219   5.982 -20.590  1.00  0.66           H  
ATOM   1234  HA  CYS A  84       8.518   8.456 -20.961  1.00  0.66           H  
ATOM   1235 1HB  CYS A  84       6.147   8.240 -20.479  1.00  0.66           H  
ATOM   1236 2HB  CYS A  84       6.477   7.537 -18.912  1.00  0.66           H  
ATOM   1237  HG  CYS A  84       5.428   9.846 -18.662  1.00  0.66           H  
ATOM   1238  N   PRO A  85      10.215   8.788 -18.958  1.00  0.66           N  
ATOM   1239  CA  PRO A  85      11.221   8.886 -17.908  1.00  0.66           C  
ATOM   1240  C   PRO A  85      10.629   9.147 -16.516  1.00  0.66           C  
ATOM   1241  O   PRO A  85      11.294   8.924 -15.504  1.00  0.66           O  
ATOM   1242  CB  PRO A  85      12.100  10.048 -18.390  1.00  0.66           C  
ATOM   1243  CG  PRO A  85      11.228  10.837 -19.320  1.00  0.66           C  
ATOM   1244  CD  PRO A  85      10.346   9.801 -20.008  1.00  0.66           C  
ATOM   1245  HA  PRO A  85      11.801   7.949 -17.898  1.00  0.66           H  
ATOM   1246 1HB  PRO A  85      12.435  10.644 -17.526  1.00  0.66           H  
ATOM   1247 2HB  PRO A  85      13.004   9.657 -18.880  1.00  0.66           H  
ATOM   1248 1HG  PRO A  85      10.658  11.583 -18.744  1.00  0.66           H  
ATOM   1249 2HG  PRO A  85      11.861  11.396 -20.026  1.00  0.66           H  
ATOM   1250 1HD  PRO A  85       9.401  10.259 -20.255  1.00  0.66           H  
ATOM   1251 2HD  PRO A  85      10.846   9.370 -20.893  1.00  0.66           H  
ATOM   1252  N   LEU A  86       9.392   9.636 -16.459  1.00  0.66           N  
ATOM   1253  CA  LEU A  86       8.739   9.919 -15.189  1.00  0.66           C  
ATOM   1254  C   LEU A  86       7.998   8.717 -14.586  1.00  0.66           C  
ATOM   1255  O   LEU A  86       7.615   8.744 -13.415  1.00  0.66           O  
ATOM   1256  CB  LEU A  86       7.726  11.036 -15.377  1.00  0.66           C  
ATOM   1257  CG  LEU A  86       8.261  12.350 -15.822  1.00  0.66           C  
ATOM   1258  CD1 LEU A  86       7.105  13.270 -15.967  1.00  0.66           C  
ATOM   1259  CD2 LEU A  86       9.277  12.849 -14.832  1.00  0.66           C  
ATOM   1260  H   LEU A  86       8.883   9.812 -17.311  1.00  0.66           H  
ATOM   1261  HA  LEU A  86       9.499  10.241 -14.480  1.00  0.66           H  
ATOM   1262 1HB  LEU A  86       6.985  10.713 -16.093  1.00  0.66           H  
ATOM   1263 2HB  LEU A  86       7.225  11.197 -14.443  1.00  0.66           H  
ATOM   1264  HG  LEU A  86       8.733  12.241 -16.803  1.00  0.66           H  
ATOM   1265 1HD1 LEU A  86       7.432  14.239 -16.317  1.00  0.66           H  
ATOM   1266 2HD1 LEU A  86       6.435  12.815 -16.679  1.00  0.66           H  
ATOM   1267 3HD1 LEU A  86       6.600  13.383 -15.007  1.00  0.66           H  
ATOM   1268 1HD2 LEU A  86       9.670  13.801 -15.159  1.00  0.66           H  
ATOM   1269 2HD2 LEU A  86       8.811  12.965 -13.852  1.00  0.66           H  
ATOM   1270 3HD2 LEU A  86      10.092  12.129 -14.764  1.00  0.66           H  
ATOM   1271  N   ALA A  87       7.710   7.707 -15.402  1.00  0.65           N  
ATOM   1272  CA  ALA A  87       6.949   6.533 -14.955  1.00  0.65           C  
ATOM   1273  C   ALA A  87       7.039   5.459 -16.018  1.00  0.65           C  
ATOM   1274  O   ALA A  87       7.108   5.765 -17.200  1.00  0.65           O  
ATOM   1275  CB  ALA A  87       5.490   6.870 -14.681  1.00  0.65           C  
ATOM   1276  H   ALA A  87       8.085   7.703 -16.350  1.00  0.65           H  
ATOM   1277  HA  ALA A  87       7.402   6.150 -14.039  1.00  0.65           H  
ATOM   1278 1HB  ALA A  87       4.969   5.971 -14.354  1.00  0.65           H  
ATOM   1279 2HB  ALA A  87       5.410   7.626 -13.905  1.00  0.65           H  
ATOM   1280 3HB  ALA A  87       5.038   7.235 -15.593  1.00  0.65           H  
ATOM   1281  N   ASP A  88       6.882   4.201 -15.647  1.00  0.65           N  
ATOM   1282  CA  ASP A  88       6.901   3.152 -16.668  1.00  0.65           C  
ATOM   1283  C   ASP A  88       5.832   3.391 -17.749  1.00  0.65           C  
ATOM   1284  O   ASP A  88       6.070   3.160 -18.949  1.00  0.65           O  
ATOM   1285  CB  ASP A  88       6.666   1.796 -16.002  1.00  0.65           C  
ATOM   1286  CG  ASP A  88       7.853   1.320 -15.163  1.00  0.65           C  
ATOM   1287  OD1 ASP A  88       8.921   1.876 -15.289  1.00  0.65           O  
ATOM   1288  OD2 ASP A  88       7.675   0.404 -14.395  1.00  0.65           O  
ATOM   1289  H   ASP A  88       6.781   3.970 -14.668  1.00  0.65           H  
ATOM   1290  HA  ASP A  88       7.880   3.154 -17.146  1.00  0.65           H  
ATOM   1291 1HB  ASP A  88       5.796   1.865 -15.350  1.00  0.65           H  
ATOM   1292 2HB  ASP A  88       6.444   1.049 -16.764  1.00  0.65           H  
ATOM   1293  N   TYR A  89       4.669   3.871 -17.299  1.00  0.64           N  
ATOM   1294  CA  TYR A  89       3.530   4.180 -18.149  1.00  0.64           C  
ATOM   1295  C   TYR A  89       2.972   5.588 -17.873  1.00  0.64           C  
ATOM   1296  O   TYR A  89       3.033   6.096 -16.747  1.00  0.64           O  
ATOM   1297  CB  TYR A  89       2.416   3.214 -17.857  1.00  0.64           C  
ATOM   1298  CG  TYR A  89       2.657   1.757 -18.046  1.00  0.64           C  
ATOM   1299  CD1 TYR A  89       3.263   1.047 -17.037  1.00  0.64           C  
ATOM   1300  CD2 TYR A  89       2.222   1.115 -19.161  1.00  0.64           C  
ATOM   1301  CE1 TYR A  89       3.468  -0.300 -17.163  1.00  0.64           C  
ATOM   1302  CE2 TYR A  89       2.418  -0.237 -19.306  1.00  0.64           C  
ATOM   1303  CZ  TYR A  89       3.046  -0.946 -18.312  1.00  0.64           C  
ATOM   1304  OH  TYR A  89       3.248  -2.300 -18.452  1.00  0.64           O  
ATOM   1305  H   TYR A  89       4.553   3.977 -16.292  1.00  0.64           H  
ATOM   1306  HA  TYR A  89       3.833   4.124 -19.189  1.00  0.64           H  
ATOM   1307 1HB  TYR A  89       2.222   3.347 -16.819  1.00  0.64           H  
ATOM   1308 2HB  TYR A  89       1.530   3.497 -18.410  1.00  0.64           H  
ATOM   1309  HD1 TYR A  89       3.583   1.558 -16.137  1.00  0.64           H  
ATOM   1310  HD2 TYR A  89       1.724   1.673 -19.942  1.00  0.64           H  
ATOM   1311  HE1 TYR A  89       3.957  -0.855 -16.361  1.00  0.64           H  
ATOM   1312  HE2 TYR A  89       2.074  -0.745 -20.208  1.00  0.64           H  
ATOM   1313  HH  TYR A  89       2.892  -2.590 -19.295  1.00  0.64           H  
ATOM   1314  N   LEU A  90       2.339   6.174 -18.875  1.00  0.63           N  
ATOM   1315  CA  LEU A  90       1.634   7.425 -18.685  1.00  0.63           C  
ATOM   1316  C   LEU A  90       0.230   7.340 -19.237  1.00  0.63           C  
ATOM   1317  O   LEU A  90       0.002   6.897 -20.362  1.00  0.63           O  
ATOM   1318  CB  LEU A  90       2.408   8.568 -19.328  1.00  0.63           C  
ATOM   1319  CG  LEU A  90       1.815   9.922 -19.217  1.00  0.63           C  
ATOM   1320  CD1 LEU A  90       2.903  10.906 -19.144  1.00  0.63           C  
ATOM   1321  CD2 LEU A  90       0.987  10.152 -20.450  1.00  0.63           C  
ATOM   1322  H   LEU A  90       2.362   5.746 -19.790  1.00  0.63           H  
ATOM   1323  HA  LEU A  90       1.564   7.623 -17.621  1.00  0.63           H  
ATOM   1324 1HB  LEU A  90       3.395   8.608 -18.866  1.00  0.63           H  
ATOM   1325 2HB  LEU A  90       2.538   8.346 -20.386  1.00  0.63           H  
ATOM   1326  HG  LEU A  90       1.191  10.007 -18.326  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  90       2.488  11.895 -19.097  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  90       3.521  10.737 -18.282  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  90       3.485  10.788 -20.016  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  90       0.555  11.123 -20.431  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  90       1.613  10.065 -21.332  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  90       0.198   9.412 -20.496  1.00  0.63           H  
ATOM   1333  N   LEU A  91      -0.712   7.757 -18.413  1.00  0.62           N  
ATOM   1334  CA  LEU A  91      -2.122   7.717 -18.738  1.00  0.62           C  
ATOM   1335  C   LEU A  91      -2.654   9.081 -19.155  1.00  0.62           C  
ATOM   1336  O   LEU A  91      -2.764  10.003 -18.349  1.00  0.62           O  
ATOM   1337  CB  LEU A  91      -2.840   7.123 -17.513  1.00  0.62           C  
ATOM   1338  CG  LEU A  91      -4.312   7.101 -17.493  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91      -4.862   6.329 -18.632  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91      -4.747   6.453 -16.212  1.00  0.62           C  
ATOM   1341  H   LEU A  91      -0.423   8.136 -17.512  1.00  0.62           H  
ATOM   1342  HA  LEU A  91      -2.263   7.037 -19.577  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91      -2.508   6.089 -17.404  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91      -2.509   7.670 -16.634  1.00  0.62           H  
ATOM   1345  HG  LEU A  91      -4.670   8.107 -17.544  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91      -5.946   6.340 -18.556  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91      -4.546   6.782 -19.574  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91      -4.512   5.312 -18.576  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91      -5.799   6.438 -16.172  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91      -4.378   5.447 -16.203  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91      -4.375   6.983 -15.361  1.00  0.62           H  
ATOM   1352  N   ASN A  92      -2.986   9.192 -20.437  1.00  0.61           N  
ATOM   1353  CA  ASN A  92      -3.447  10.428 -21.050  1.00  0.61           C  
ATOM   1354  C   ASN A  92      -4.954  10.475 -20.986  1.00  0.61           C  
ATOM   1355  O   ASN A  92      -5.622   9.670 -21.635  1.00  0.61           O  
ATOM   1356  CB  ASN A  92      -3.057  10.469 -22.505  1.00  0.61           C  
ATOM   1357  CG  ASN A  92      -1.620  10.455 -22.784  1.00  0.61           C  
ATOM   1358  OD1 ASN A  92      -0.889  11.446 -22.757  1.00  0.61           O  
ATOM   1359  ND2 ASN A  92      -1.173   9.270 -23.029  1.00  0.61           N  
ATOM   1360  H   ASN A  92      -2.898   8.378 -21.042  1.00  0.61           H  
ATOM   1361  HA  ASN A  92      -3.045  11.286 -20.508  1.00  0.61           H  
ATOM   1362 1HB  ASN A  92      -3.508   9.617 -23.015  1.00  0.61           H  
ATOM   1363 2HB  ASN A  92      -3.480  11.366 -22.955  1.00  0.61           H  
ATOM   1364 1HD2 ASN A  92      -0.210   9.124 -23.228  1.00  0.61           H  
ATOM   1365 2HD2 ASN A  92      -1.807   8.477 -22.983  1.00  0.61           H  
ATOM   1366  N   ILE A  93      -5.481  11.360 -20.166  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      -6.924  11.473 -19.956  1.00  0.61           C  
ATOM   1368  C   ILE A  93      -7.418  12.853 -20.248  1.00  0.61           C  
ATOM   1369  O   ILE A  93      -6.783  13.827 -19.851  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      -7.346  11.061 -18.542  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      -7.068   9.659 -18.355  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      -8.813  11.330 -18.299  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      -7.227   9.244 -17.015  1.00  0.61           C  
ATOM   1374  H   ILE A  93      -4.844  11.990 -19.677  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      -7.425  10.797 -20.648  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      -6.770  11.588 -17.829  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93      -7.754   9.124 -18.933  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93      -6.069   9.432 -18.685  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      -9.057  11.016 -17.293  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      -9.025  12.387 -18.403  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      -9.419  10.764 -19.015  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93      -7.049   8.185 -16.932  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      -6.524   9.791 -16.400  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      -8.241   9.460 -16.707  1.00  0.61           H  
ATOM   1385  N   THR A  94      -8.531  12.943 -20.955  1.00  0.61           N  
ATOM   1386  CA  THR A  94      -9.069  14.265 -21.244  1.00  0.61           C  
ATOM   1387  C   THR A  94     -10.244  14.639 -20.351  1.00  0.61           C  
ATOM   1388  O   THR A  94     -11.259  13.949 -20.317  1.00  0.61           O  
ATOM   1389  CB  THR A  94      -9.477  14.358 -22.714  1.00  0.61           C  
ATOM   1390  OG1 THR A  94      -8.328  14.159 -23.522  1.00  0.61           O  
ATOM   1391  CG2 THR A  94     -10.067  15.710 -23.002  1.00  0.61           C  
ATOM   1392  H   THR A  94      -8.998  12.080 -21.258  1.00  0.61           H  
ATOM   1393  HA  THR A  94      -8.288  15.001 -21.064  1.00  0.61           H  
ATOM   1394  HB  THR A  94     -10.210  13.583 -22.947  1.00  0.61           H  
ATOM   1395  HG1 THR A  94      -7.653  14.828 -23.252  1.00  0.61           H  
ATOM   1396 1HG2 THR A  94     -10.331  15.763 -24.027  1.00  0.61           H  
ATOM   1397 2HG2 THR A  94     -10.949  15.858 -22.394  1.00  0.61           H  
ATOM   1398 3HG2 THR A  94      -9.335  16.482 -22.772  1.00  0.61           H  
ATOM   1399  N   GLY A  95     -10.122  15.731 -19.614  1.00  0.63           N  
ATOM   1400  CA  GLY A  95     -11.220  16.143 -18.752  1.00  0.63           C  
ATOM   1401  C   GLY A  95     -12.144  17.075 -19.531  1.00  0.63           C  
ATOM   1402  O   GLY A  95     -11.858  17.381 -20.685  1.00  0.63           O  
ATOM   1403  H   GLY A  95      -9.269  16.277 -19.664  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95     -11.761  15.265 -18.402  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95     -10.816  16.659 -17.883  1.00  0.63           H  
ATOM   1406  N   PRO A  96     -13.286  17.466 -18.958  1.00  0.65           N  
ATOM   1407  CA  PRO A  96     -14.221  18.436 -19.484  1.00  0.65           C  
ATOM   1408  C   PRO A  96     -13.654  19.821 -19.344  1.00  0.65           C  
ATOM   1409  O   PRO A  96     -12.854  20.075 -18.444  1.00  0.65           O  
ATOM   1410  CB  PRO A  96     -15.440  18.260 -18.603  1.00  0.65           C  
ATOM   1411  CG  PRO A  96     -14.900  17.747 -17.310  1.00  0.65           C  
ATOM   1412  CD  PRO A  96     -13.711  16.861 -17.700  1.00  0.65           C  
ATOM   1413  HA  PRO A  96     -14.446  18.208 -20.538  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96     -15.956  19.227 -18.481  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96     -16.139  17.601 -19.085  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96     -14.621  18.583 -16.651  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96     -15.706  17.205 -16.813  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96     -12.928  16.934 -16.949  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96     -14.043  15.820 -17.866  1.00  0.65           H  
ATOM   1420  N   HIS A  97     -14.135  20.722 -20.168  1.00  0.69           N  
ATOM   1421  CA  HIS A  97     -13.759  22.117 -20.096  1.00  0.69           C  
ATOM   1422  C   HIS A  97     -14.930  22.948 -19.550  1.00  0.69           C  
ATOM   1423  O   HIS A  97     -15.940  23.143 -20.246  1.00  0.69           O  
ATOM   1424  CB  HIS A  97     -13.422  22.597 -21.511  1.00  0.69           C  
ATOM   1425  CG  HIS A  97     -12.342  21.813 -22.190  1.00  0.69           C  
ATOM   1426  ND1 HIS A  97     -12.590  20.577 -22.763  1.00  0.69           N  
ATOM   1427  CD2 HIS A  97     -11.039  22.087 -22.442  1.00  0.69           C  
ATOM   1428  CE1 HIS A  97     -11.485  20.115 -23.316  1.00  0.69           C  
ATOM   1429  NE2 HIS A  97     -10.524  21.016 -23.141  1.00  0.69           N  
ATOM   1430  H   HIS A  97     -14.767  20.413 -20.906  1.00  0.69           H  
ATOM   1431  HA  HIS A  97     -12.901  22.241 -19.447  1.00  0.69           H  
ATOM   1432 1HB  HIS A  97     -14.316  22.543 -22.128  1.00  0.69           H  
ATOM   1433 2HB  HIS A  97     -13.109  23.629 -21.472  1.00  0.69           H  
ATOM   1434  HD1 HIS A  97     -13.508  20.105 -22.774  1.00  0.69           H  
ATOM   1435  HD2 HIS A  97     -10.401  22.939 -22.210  1.00  0.69           H  
ATOM   1436  HE1 HIS A  97     -11.481  19.141 -23.813  1.00  0.69           H  
ATOM   1437  N   LYS A  98     -14.826  23.486 -18.324  1.00  0.73           N  
ATOM   1438  CA  LYS A  98     -15.956  24.263 -17.810  1.00  0.73           C  
ATOM   1439  C   LYS A  98     -16.270  25.410 -18.748  1.00  0.73           C  
ATOM   1440  O   LYS A  98     -17.433  25.769 -18.935  1.00  0.73           O  
ATOM   1441  CB  LYS A  98     -15.717  24.836 -16.422  1.00  0.73           C  
ATOM   1442  CG  LYS A  98     -16.905  25.598 -15.848  1.00  0.73           C  
ATOM   1443  CD  LYS A  98     -16.623  26.120 -14.437  1.00  0.73           C  
ATOM   1444  CE  LYS A  98     -17.802  26.944 -13.913  1.00  0.73           C  
ATOM   1445  NZ  LYS A  98     -17.542  27.501 -12.557  1.00  0.73           N  
ATOM   1446  H   LYS A  98     -13.992  23.374 -17.736  1.00  0.73           H  
ATOM   1447  HA  LYS A  98     -16.832  23.613 -17.767  1.00  0.73           H  
ATOM   1448 1HB  LYS A  98     -15.459  24.035 -15.734  1.00  0.73           H  
ATOM   1449 2HB  LYS A  98     -14.893  25.532 -16.465  1.00  0.73           H  
ATOM   1450 1HG  LYS A  98     -17.136  26.442 -16.499  1.00  0.73           H  
ATOM   1451 2HG  LYS A  98     -17.771  24.939 -15.817  1.00  0.73           H  
ATOM   1452 1HD  LYS A  98     -16.456  25.279 -13.765  1.00  0.73           H  
ATOM   1453 2HD  LYS A  98     -15.725  26.738 -14.447  1.00  0.73           H  
ATOM   1454 1HE  LYS A  98     -17.991  27.766 -14.602  1.00  0.73           H  
ATOM   1455 2HE  LYS A  98     -18.687  26.309 -13.869  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  98     -18.344  28.036 -12.254  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  98     -17.377  26.748 -11.906  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  98     -16.731  28.102 -12.589  1.00  0.73           H  
ATOM   1459  N   GLN A  99     -15.228  25.992 -19.352  1.00  0.77           N  
ATOM   1460  CA  GLN A  99     -15.426  27.135 -20.240  1.00  0.77           C  
ATOM   1461  C   GLN A  99     -16.336  26.833 -21.444  1.00  0.77           C  
ATOM   1462  O   GLN A  99     -16.869  27.763 -22.051  1.00  0.77           O  
ATOM   1463  CB  GLN A  99     -14.086  27.693 -20.740  1.00  0.77           C  
ATOM   1464  CG  GLN A  99     -13.320  26.799 -21.700  1.00  0.77           C  
ATOM   1465  CD  GLN A  99     -11.997  27.434 -22.134  1.00  0.77           C  
ATOM   1466  OE1 GLN A  99     -11.948  28.635 -22.437  1.00  0.77           O  
ATOM   1467  NE2 GLN A  99     -10.929  26.645 -22.172  1.00  0.77           N  
ATOM   1468  H   GLN A  99     -14.286  25.628 -19.176  1.00  0.77           H  
ATOM   1469  HA  GLN A  99     -15.911  27.920 -19.660  1.00  0.77           H  
ATOM   1470 1HB  GLN A  99     -14.257  28.646 -21.238  1.00  0.77           H  
ATOM   1471 2HB  GLN A  99     -13.436  27.881 -19.884  1.00  0.77           H  
ATOM   1472 1HG  GLN A  99     -13.096  25.873 -21.184  1.00  0.77           H  
ATOM   1473 2HG  GLN A  99     -13.924  26.606 -22.586  1.00  0.77           H  
ATOM   1474 1HE2 GLN A  99     -10.037  27.012 -22.438  1.00  0.77           H  
ATOM   1475 2HE2 GLN A  99     -11.002  25.678 -21.926  1.00  0.77           H  
ATOM   1476  N   ASN A 100     -16.503  25.551 -21.810  1.00  0.82           N  
ATOM   1477  CA  ASN A 100     -17.373  25.194 -22.925  1.00  0.82           C  
ATOM   1478  C   ASN A 100     -18.719  24.654 -22.426  1.00  0.82           C  
ATOM   1479  O   ASN A 100     -19.537  24.183 -23.221  1.00  0.82           O  
ATOM   1480  CB  ASN A 100     -16.722  24.173 -23.842  1.00  0.82           C  
ATOM   1481  CG  ASN A 100     -15.511  24.710 -24.566  1.00  0.82           C  
ATOM   1482  OD1 ASN A 100     -15.435  25.895 -24.909  1.00  0.82           O  
ATOM   1483  ND2 ASN A 100     -14.572  23.841 -24.841  1.00  0.82           N  
ATOM   1484  H   ASN A 100     -16.071  24.801 -21.274  1.00  0.82           H  
ATOM   1485  HA  ASN A 100     -17.582  26.093 -23.505  1.00  0.82           H  
ATOM   1486 1HB  ASN A 100     -16.414  23.312 -23.245  1.00  0.82           H  
ATOM   1487 2HB  ASN A 100     -17.448  23.818 -24.571  1.00  0.82           H  
ATOM   1488 1HD2 ASN A 100     -13.750  24.126 -25.335  1.00  0.82           H  
ATOM   1489 2HD2 ASN A 100     -14.699  22.874 -24.591  1.00  0.82           H  
ATOM   1490  N   GLY A 101     -18.948  24.711 -21.109  1.00  0.87           N  
ATOM   1491  CA  GLY A 101     -20.174  24.194 -20.512  1.00  0.87           C  
ATOM   1492  C   GLY A 101     -20.194  22.664 -20.369  1.00  0.87           C  
ATOM   1493  O   GLY A 101     -21.267  22.068 -20.266  1.00  0.87           O  
ATOM   1494  H   GLY A 101     -18.262  25.129 -20.486  1.00  0.87           H  
ATOM   1495 1HA  GLY A 101     -20.295  24.645 -19.527  1.00  0.87           H  
ATOM   1496 2HA  GLY A 101     -21.026  24.514 -21.110  1.00  0.87           H  
ATOM   1497  N   GLU A 102     -19.027  22.020 -20.387  1.00  0.90           N  
ATOM   1498  CA  GLU A 102     -18.974  20.563 -20.308  1.00  0.90           C  
ATOM   1499  C   GLU A 102     -19.198  20.066 -18.855  1.00  0.90           C  
ATOM   1500  O   GLU A 102     -18.547  20.563 -17.936  1.00  0.90           O  
ATOM   1501  CB  GLU A 102     -17.658  20.103 -20.913  1.00  0.90           C  
ATOM   1502  CG  GLU A 102     -17.599  20.380 -22.421  1.00  0.90           C  
ATOM   1503  CD  GLU A 102     -16.281  20.085 -23.094  1.00  0.90           C  
ATOM   1504  OE1 GLU A 102     -15.344  19.719 -22.420  1.00  0.90           O  
ATOM   1505  OE2 GLU A 102     -16.205  20.255 -24.287  1.00  0.90           O  
ATOM   1506  H   GLU A 102     -18.151  22.542 -20.446  1.00  0.90           H  
ATOM   1507  HA  GLU A 102     -19.756  20.205 -20.963  1.00  0.90           H  
ATOM   1508 1HB  GLU A 102     -16.851  20.641 -20.441  1.00  0.90           H  
ATOM   1509 2HB  GLU A 102     -17.502  19.060 -20.742  1.00  0.90           H  
ATOM   1510 1HG  GLU A 102     -18.374  19.787 -22.903  1.00  0.90           H  
ATOM   1511 2HG  GLU A 102     -17.846  21.430 -22.577  1.00  0.90           H  
ATOM   1512  N   PRO A 103     -20.112  19.090 -18.628  1.00  0.91           N  
ATOM   1513  CA  PRO A 103     -20.560  18.578 -17.330  1.00  0.91           C  
ATOM   1514  C   PRO A 103     -19.604  17.744 -16.470  1.00  0.91           C  
ATOM   1515  O   PRO A 103     -18.723  17.017 -16.943  1.00  0.91           O  
ATOM   1516  CB  PRO A 103     -21.770  17.718 -17.728  1.00  0.91           C  
ATOM   1517  CG  PRO A 103     -21.514  17.296 -19.143  1.00  0.91           C  
ATOM   1518  CD  PRO A 103     -20.813  18.467 -19.775  1.00  0.91           C  
ATOM   1519  HA  PRO A 103     -20.910  19.439 -16.743  1.00  0.91           H  
ATOM   1520 1HB  PRO A 103     -21.868  16.866 -17.047  1.00  0.91           H  
ATOM   1521 2HB  PRO A 103     -22.692  18.310 -17.628  1.00  0.91           H  
ATOM   1522 1HG  PRO A 103     -20.922  16.383 -19.158  1.00  0.91           H  
ATOM   1523 2HG  PRO A 103     -22.467  17.060 -19.641  1.00  0.91           H  
ATOM   1524 1HD  PRO A 103     -20.120  18.101 -20.532  1.00  0.91           H  
ATOM   1525 2HD  PRO A 103     -21.565  19.164 -20.189  1.00  0.91           H  
ATOM   1526  N   GLY A 104     -19.908  17.759 -15.167  1.00  0.90           N  
ATOM   1527  CA  GLY A 104     -19.208  16.967 -14.156  1.00  0.90           C  
ATOM   1528  C   GLY A 104     -19.253  15.465 -14.432  1.00  0.90           C  
ATOM   1529  O   GLY A 104     -18.394  14.728 -13.957  1.00  0.90           O  
ATOM   1530  H   GLY A 104     -20.647  18.375 -14.855  1.00  0.90           H  
ATOM   1531 1HA  GLY A 104     -18.171  17.298 -14.102  1.00  0.90           H  
ATOM   1532 2HA  GLY A 104     -19.649  17.167 -13.180  1.00  0.90           H  
ATOM   1533  N   GLU A 105     -20.228  15.008 -15.213  1.00  0.88           N  
ATOM   1534  CA  GLU A 105     -20.322  13.590 -15.541  1.00  0.88           C  
ATOM   1535  C   GLU A 105     -19.107  13.171 -16.375  1.00  0.88           C  
ATOM   1536  O   GLU A 105     -18.629  12.036 -16.282  1.00  0.88           O  
ATOM   1537  CB  GLU A 105     -21.623  13.293 -16.282  1.00  0.88           C  
ATOM   1538  CG  GLU A 105     -22.893  13.476 -15.428  1.00  0.88           C  
ATOM   1539  CD  GLU A 105     -22.968  12.550 -14.217  1.00  0.88           C  
ATOM   1540  OE1 GLU A 105     -22.834  11.361 -14.378  1.00  0.88           O  
ATOM   1541  OE2 GLU A 105     -23.149  13.053 -13.120  1.00  0.88           O  
ATOM   1542  H   GLU A 105     -20.909  15.656 -15.578  1.00  0.88           H  
ATOM   1543  HA  GLU A 105     -20.313  13.018 -14.617  1.00  0.88           H  
ATOM   1544 1HB  GLU A 105     -21.701  13.952 -17.149  1.00  0.88           H  
ATOM   1545 2HB  GLU A 105     -21.606  12.267 -16.649  1.00  0.88           H  
ATOM   1546 1HG  GLU A 105     -22.926  14.508 -15.079  1.00  0.88           H  
ATOM   1547 2HG  GLU A 105     -23.765  13.310 -16.059  1.00  0.88           H  
ATOM   1548  N   LEU A 106     -18.608  14.087 -17.207  1.00  0.85           N  
ATOM   1549  CA  LEU A 106     -17.435  13.812 -18.012  1.00  0.85           C  
ATOM   1550  C   LEU A 106     -16.230  13.743 -17.099  1.00  0.85           C  
ATOM   1551  O   LEU A 106     -15.315  12.949 -17.327  1.00  0.85           O  
ATOM   1552  CB  LEU A 106     -17.246  14.887 -19.057  1.00  0.85           C  
ATOM   1553  CG  LEU A 106     -18.247  14.922 -20.164  1.00  0.85           C  
ATOM   1554  CD1 LEU A 106     -18.008  16.162 -20.966  1.00  0.85           C  
ATOM   1555  CD2 LEU A 106     -18.093  13.680 -21.022  1.00  0.85           C  
ATOM   1556  H   LEU A 106     -19.005  15.024 -17.235  1.00  0.85           H  
ATOM   1557  HA  LEU A 106     -17.559  12.850 -18.507  1.00  0.85           H  
ATOM   1558 1HB  LEU A 106     -17.309  15.830 -18.553  1.00  0.85           H  
ATOM   1559 2HB  LEU A 106     -16.250  14.791 -19.495  1.00  0.85           H  
ATOM   1560  HG  LEU A 106     -19.248  14.957 -19.755  1.00  0.85           H  
ATOM   1561 1HD1 LEU A 106     -18.728  16.226 -21.778  1.00  0.85           H  
ATOM   1562 2HD1 LEU A 106     -18.125  17.002 -20.303  1.00  0.85           H  
ATOM   1563 3HD1 LEU A 106     -16.999  16.152 -21.374  1.00  0.85           H  
ATOM   1564 1HD2 LEU A 106     -18.816  13.707 -21.837  1.00  0.85           H  
ATOM   1565 2HD2 LEU A 106     -17.085  13.644 -21.436  1.00  0.85           H  
ATOM   1566 3HD2 LEU A 106     -18.263  12.791 -20.416  1.00  0.85           H  
ATOM   1567  N   LEU A 107     -16.259  14.564 -16.040  1.00  0.82           N  
ATOM   1568  CA  LEU A 107     -15.168  14.581 -15.067  1.00  0.82           C  
ATOM   1569  C   LEU A 107     -15.175  13.244 -14.322  1.00  0.82           C  
ATOM   1570  O   LEU A 107     -14.115  12.666 -14.079  1.00  0.82           O  
ATOM   1571  CB  LEU A 107     -15.273  15.770 -14.096  1.00  0.82           C  
ATOM   1572  CG  LEU A 107     -14.085  15.957 -13.192  1.00  0.82           C  
ATOM   1573  CD1 LEU A 107     -12.829  16.110 -14.026  1.00  0.82           C  
ATOM   1574  CD2 LEU A 107     -14.254  17.199 -12.404  1.00  0.82           C  
ATOM   1575  H   LEU A 107     -17.052  15.206 -15.956  1.00  0.82           H  
ATOM   1576  HA  LEU A 107     -14.225  14.667 -15.599  1.00  0.82           H  
ATOM   1577 1HB  LEU A 107     -15.430  16.680 -14.643  1.00  0.82           H  
ATOM   1578 2HB  LEU A 107     -16.131  15.609 -13.452  1.00  0.82           H  
ATOM   1579  HG  LEU A 107     -13.979  15.111 -12.544  1.00  0.82           H  
ATOM   1580 1HD1 LEU A 107     -11.983  16.259 -13.364  1.00  0.82           H  
ATOM   1581 2HD1 LEU A 107     -12.671  15.217 -14.625  1.00  0.82           H  
ATOM   1582 3HD1 LEU A 107     -12.931  16.974 -14.670  1.00  0.82           H  
ATOM   1583 1HD2 LEU A 107     -13.373  17.319 -11.814  1.00  0.82           H  
ATOM   1584 2HD2 LEU A 107     -14.348  18.048 -13.079  1.00  0.82           H  
ATOM   1585 3HD2 LEU A 107     -15.138  17.134 -11.773  1.00  0.82           H  
ATOM   1586  N   LYS A 108     -16.374  12.729 -13.999  1.00  0.79           N  
ATOM   1587  CA  LYS A 108     -16.474  11.421 -13.350  1.00  0.79           C  
ATOM   1588  C   LYS A 108     -15.871  10.387 -14.289  1.00  0.79           C  
ATOM   1589  O   LYS A 108     -15.103   9.534 -13.858  1.00  0.79           O  
ATOM   1590  CB  LYS A 108     -17.935  11.073 -13.022  1.00  0.79           C  
ATOM   1591  CG  LYS A 108     -18.569  11.878 -11.898  1.00  0.79           C  
ATOM   1592  CD  LYS A 108     -20.030  11.542 -11.731  1.00  0.79           C  
ATOM   1593  CE  LYS A 108     -20.676  12.403 -10.659  1.00  0.79           C  
ATOM   1594  NZ  LYS A 108     -22.148  12.169 -10.581  1.00  0.79           N  
ATOM   1595  H   LYS A 108     -17.214  13.274 -14.190  1.00  0.79           H  
ATOM   1596  HA  LYS A 108     -15.887  11.410 -12.441  1.00  0.79           H  
ATOM   1597 1HB  LYS A 108     -18.547  11.215 -13.906  1.00  0.79           H  
ATOM   1598 2HB  LYS A 108     -18.000  10.022 -12.754  1.00  0.79           H  
ATOM   1599 1HG  LYS A 108     -18.095  11.612 -10.971  1.00  0.79           H  
ATOM   1600 2HG  LYS A 108     -18.444  12.946 -12.077  1.00  0.79           H  
ATOM   1601 1HD  LYS A 108     -20.556  11.699 -12.671  1.00  0.79           H  
ATOM   1602 2HD  LYS A 108     -20.132  10.496 -11.454  1.00  0.79           H  
ATOM   1603 1HE  LYS A 108     -20.226  12.171  -9.696  1.00  0.79           H  
ATOM   1604 2HE  LYS A 108     -20.497  13.454 -10.891  1.00  0.79           H  
ATOM   1605 1HZ  LYS A 108     -22.554  12.755  -9.874  1.00  0.79           H  
ATOM   1606 2HZ  LYS A 108     -22.564  12.408 -11.504  1.00  0.79           H  
ATOM   1607 3HZ  LYS A 108     -22.335  11.206 -10.370  1.00  0.79           H  
ATOM   1608  N   GLY A 109     -16.136  10.517 -15.591  1.00  0.78           N  
ATOM   1609  CA  GLY A 109     -15.554   9.630 -16.594  1.00  0.78           C  
ATOM   1610  C   GLY A 109     -14.028   9.693 -16.532  1.00  0.78           C  
ATOM   1611  O   GLY A 109     -13.346   8.663 -16.428  1.00  0.78           O  
ATOM   1612  H   GLY A 109     -16.802  11.231 -15.890  1.00  0.78           H  
ATOM   1613 1HA  GLY A 109     -15.895   8.609 -16.432  1.00  0.78           H  
ATOM   1614 2HA  GLY A 109     -15.892   9.940 -17.584  1.00  0.78           H  
ATOM   1615  N   ALA A 110     -13.495  10.917 -16.575  1.00  0.79           N  
ATOM   1616  CA  ALA A 110     -12.056  11.127 -16.556  1.00  0.79           C  
ATOM   1617  C   ALA A 110     -11.436  10.496 -15.320  1.00  0.79           C  
ATOM   1618  O   ALA A 110     -10.358   9.912 -15.390  1.00  0.79           O  
ATOM   1619  CB  ALA A 110     -11.749  12.619 -16.586  1.00  0.79           C  
ATOM   1620  H   ALA A 110     -14.118  11.718 -16.656  1.00  0.79           H  
ATOM   1621  HA  ALA A 110     -11.630  10.643 -17.436  1.00  0.79           H  
ATOM   1622 1HB  ALA A 110     -10.678  12.779 -16.586  1.00  0.79           H  
ATOM   1623 2HB  ALA A 110     -12.184  13.058 -17.481  1.00  0.79           H  
ATOM   1624 3HB  ALA A 110     -12.178  13.086 -15.709  1.00  0.79           H  
ATOM   1625  N   TYR A 111     -12.119  10.575 -14.183  1.00  0.81           N  
ATOM   1626  CA  TYR A 111     -11.579   9.950 -12.991  1.00  0.81           C  
ATOM   1627  C   TYR A 111     -11.776   8.434 -12.972  1.00  0.81           C  
ATOM   1628  O   TYR A 111     -10.874   7.692 -12.586  1.00  0.81           O  
ATOM   1629  CB  TYR A 111     -12.125  10.623 -11.746  1.00  0.81           C  
ATOM   1630  CG  TYR A 111     -11.444  11.922 -11.442  1.00  0.81           C  
ATOM   1631  CD1 TYR A 111     -12.097  13.113 -11.505  1.00  0.81           C  
ATOM   1632  CD2 TYR A 111     -10.131  11.891 -11.088  1.00  0.81           C  
ATOM   1633  CE1 TYR A 111     -11.440  14.270 -11.189  1.00  0.81           C  
ATOM   1634  CE2 TYR A 111      -9.462  13.028 -10.799  1.00  0.81           C  
ATOM   1635  CZ  TYR A 111     -10.117  14.215 -10.838  1.00  0.81           C  
ATOM   1636  OH  TYR A 111      -9.472  15.354 -10.528  1.00  0.81           O  
ATOM   1637  H   TYR A 111     -12.999  11.093 -14.144  1.00  0.81           H  
ATOM   1638  HA  TYR A 111     -10.512  10.119 -12.988  1.00  0.81           H  
ATOM   1639 1HB  TYR A 111     -13.195  10.816 -11.879  1.00  0.81           H  
ATOM   1640 2HB  TYR A 111     -12.013   9.972 -10.894  1.00  0.81           H  
ATOM   1641  HD1 TYR A 111     -13.124  13.137 -11.793  1.00  0.81           H  
ATOM   1642  HD2 TYR A 111      -9.621  10.947 -11.044  1.00  0.81           H  
ATOM   1643  HE1 TYR A 111     -11.955  15.228 -11.217  1.00  0.81           H  
ATOM   1644  HE2 TYR A 111      -8.408  12.987 -10.522  1.00  0.81           H  
ATOM   1645  HH  TYR A 111     -10.117  16.073 -10.470  1.00  0.81           H  
ATOM   1646  N   ARG A 112     -12.868   7.932 -13.512  1.00  0.85           N  
ATOM   1647  CA  ARG A 112     -13.067   6.490 -13.524  1.00  0.85           C  
ATOM   1648  C   ARG A 112     -11.957   5.823 -14.329  1.00  0.85           C  
ATOM   1649  O   ARG A 112     -11.534   4.714 -14.012  1.00  0.85           O  
ATOM   1650  CB  ARG A 112     -14.445   6.154 -14.056  1.00  0.85           C  
ATOM   1651  CG  ARG A 112     -15.556   6.488 -13.053  1.00  0.85           C  
ATOM   1652  CD  ARG A 112     -16.905   6.393 -13.625  1.00  0.85           C  
ATOM   1653  NE  ARG A 112     -17.924   6.707 -12.627  1.00  0.85           N  
ATOM   1654  CZ  ARG A 112     -19.183   7.094 -12.912  1.00  0.85           C  
ATOM   1655  NH1 ARG A 112     -19.562   7.230 -14.163  1.00  0.85           N  
ATOM   1656  NH2 ARG A 112     -20.040   7.341 -11.937  1.00  0.85           N  
ATOM   1657  H   ARG A 112     -13.599   8.547 -13.859  1.00  0.85           H  
ATOM   1658  HA  ARG A 112     -13.017   6.130 -12.496  1.00  0.85           H  
ATOM   1659 1HB  ARG A 112     -14.630   6.724 -14.966  1.00  0.85           H  
ATOM   1660 2HB  ARG A 112     -14.504   5.096 -14.303  1.00  0.85           H  
ATOM   1661 1HG  ARG A 112     -15.497   5.785 -12.223  1.00  0.85           H  
ATOM   1662 2HG  ARG A 112     -15.414   7.485 -12.670  1.00  0.85           H  
ATOM   1663 1HD  ARG A 112     -16.996   7.109 -14.442  1.00  0.85           H  
ATOM   1664 2HD  ARG A 112     -17.083   5.386 -13.996  1.00  0.85           H  
ATOM   1665  HE  ARG A 112     -17.668   6.614 -11.652  1.00  0.85           H  
ATOM   1666 1HH1 ARG A 112     -18.909   7.044 -14.911  1.00  0.85           H  
ATOM   1667 2HH1 ARG A 112     -20.506   7.527 -14.376  1.00  0.85           H  
ATOM   1668 1HH2 ARG A 112     -19.759   7.232 -10.972  1.00  0.85           H  
ATOM   1669 2HH2 ARG A 112     -20.982   7.630 -12.159  1.00  0.85           H  
ATOM   1670  N   CYS A 113     -11.422   6.546 -15.318  1.00  0.90           N  
ATOM   1671  CA  CYS A 113     -10.325   6.080 -16.156  1.00  0.90           C  
ATOM   1672  C   CYS A 113      -8.951   6.130 -15.467  1.00  0.90           C  
ATOM   1673  O   CYS A 113      -7.971   5.663 -16.029  1.00  0.90           O  
ATOM   1674  CB  CYS A 113     -10.270   6.917 -17.405  1.00  0.90           C  
ATOM   1675  SG  CYS A 113     -11.718   6.717 -18.411  1.00  0.90           S  
ATOM   1676  H   CYS A 113     -11.852   7.449 -15.537  1.00  0.90           H  
ATOM   1677  HA  CYS A 113     -10.532   5.049 -16.439  1.00  0.90           H  
ATOM   1678 1HB  CYS A 113     -10.190   7.972 -17.141  1.00  0.90           H  
ATOM   1679 2HB  CYS A 113      -9.395   6.656 -17.985  1.00  0.90           H  
ATOM   1680  HG  CYS A 113     -12.499   7.575 -17.695  1.00  0.90           H  
ATOM   1681  N   ILE A 114      -8.891   6.708 -14.267  1.00  0.96           N  
ATOM   1682  CA  ILE A 114      -7.710   6.804 -13.401  1.00  0.96           C  
ATOM   1683  C   ILE A 114      -7.807   5.663 -12.392  1.00  0.96           C  
ATOM   1684  O   ILE A 114      -6.851   4.937 -12.120  1.00  0.96           O  
ATOM   1685  CB  ILE A 114      -7.631   8.196 -12.715  1.00  0.96           C  
ATOM   1686  CG1 ILE A 114      -7.424   9.209 -13.755  1.00  0.96           C  
ATOM   1687  CG2 ILE A 114      -6.596   8.319 -11.665  1.00  0.96           C  
ATOM   1688  CD1 ILE A 114      -7.496  10.637 -13.323  1.00  0.96           C  
ATOM   1689  H   ILE A 114      -9.747   7.093 -13.891  1.00  0.96           H  
ATOM   1690  HA  ILE A 114      -6.812   6.663 -13.996  1.00  0.96           H  
ATOM   1691  HB  ILE A 114      -8.573   8.394 -12.275  1.00  0.96           H  
ATOM   1692 1HG1 ILE A 114      -6.454   9.030 -14.206  1.00  0.96           H  
ATOM   1693 2HG1 ILE A 114      -8.189   9.057 -14.489  1.00  0.96           H  
ATOM   1694 1HG2 ILE A 114      -6.635   9.316 -11.237  1.00  0.96           H  
ATOM   1695 2HG2 ILE A 114      -6.771   7.581 -10.887  1.00  0.96           H  
ATOM   1696 3HG2 ILE A 114      -5.667   8.175 -12.099  1.00  0.96           H  
ATOM   1697 1HD1 ILE A 114      -7.348  11.275 -14.191  1.00  0.96           H  
ATOM   1698 2HD1 ILE A 114      -8.440  10.835 -12.915  1.00  0.96           H  
ATOM   1699 3HD1 ILE A 114      -6.728  10.842 -12.580  1.00  0.96           H  
ATOM   1700  N   GLY A 115      -9.018   5.450 -11.889  1.00  1.02           N  
ATOM   1701  CA  GLY A 115      -9.308   4.428 -10.882  1.00  1.02           C  
ATOM   1702  C   GLY A 115      -8.915   3.004 -11.317  1.00  1.02           C  
ATOM   1703  O   GLY A 115      -8.870   2.094 -10.491  1.00  1.02           O  
ATOM   1704  H   GLY A 115      -9.770   6.074 -12.182  1.00  1.02           H  
ATOM   1705 1HA  GLY A 115      -8.790   4.683  -9.957  1.00  1.02           H  
ATOM   1706 2HA  GLY A 115     -10.375   4.455 -10.660  1.00  1.02           H  
ATOM   1707  N   ILE A 116      -8.643   2.827 -12.613  1.00  1.05           N  
ATOM   1708  CA  ILE A 116      -8.238   1.569 -13.231  1.00  1.05           C  
ATOM   1709  C   ILE A 116      -6.851   1.047 -12.793  1.00  1.05           C  
ATOM   1710  O   ILE A 116      -6.559  -0.132 -13.018  1.00  1.05           O  
ATOM   1711  CB  ILE A 116      -8.250   1.725 -14.773  1.00  1.05           C  
ATOM   1712  CG1 ILE A 116      -7.203   2.736 -15.198  1.00  1.05           C  
ATOM   1713  CG2 ILE A 116      -9.605   2.209 -15.228  1.00  1.05           C  
ATOM   1714  CD1 ILE A 116      -7.007   2.872 -16.716  1.00  1.05           C  
ATOM   1715  H   ILE A 116      -8.723   3.639 -13.208  1.00  1.05           H  
ATOM   1716  HA  ILE A 116      -8.977   0.817 -12.962  1.00  1.05           H  
ATOM   1717  HB  ILE A 116      -8.016   0.773 -15.242  1.00  1.05           H  
ATOM   1718 1HG1 ILE A 116      -7.463   3.688 -14.775  1.00  1.05           H  
ATOM   1719 2HG1 ILE A 116      -6.279   2.438 -14.780  1.00  1.05           H  
ATOM   1720 1HG2 ILE A 116      -9.610   2.329 -16.313  1.00  1.05           H  
ATOM   1721 2HG2 ILE A 116     -10.371   1.494 -14.937  1.00  1.05           H  
ATOM   1722 3HG2 ILE A 116      -9.803   3.165 -14.759  1.00  1.05           H  
ATOM   1723 1HD1 ILE A 116      -6.230   3.612 -16.914  1.00  1.05           H  
ATOM   1724 2HD1 ILE A 116      -6.711   1.914 -17.136  1.00  1.05           H  
ATOM   1725 3HD1 ILE A 116      -7.940   3.202 -17.174  1.00  1.05           H  
ATOM   1726  N   HIS A 117      -5.996   1.884 -12.168  1.00  1.06           N  
ATOM   1727  CA  HIS A 117      -4.687   1.349 -11.752  1.00  1.06           C  
ATOM   1728  C   HIS A 117      -4.438   1.475 -10.253  1.00  1.06           C  
ATOM   1729  O   HIS A 117      -4.862   2.425  -9.604  1.00  1.06           O  
ATOM   1730  CB  HIS A 117      -3.517   2.026 -12.467  1.00  1.06           C  
ATOM   1731  CG  HIS A 117      -3.582   1.967 -13.932  1.00  1.06           C  
ATOM   1732  ND1 HIS A 117      -3.583   0.789 -14.634  1.00  1.06           N  
ATOM   1733  CD2 HIS A 117      -3.608   2.950 -14.840  1.00  1.06           C  
ATOM   1734  CE1 HIS A 117      -3.642   1.054 -15.921  1.00  1.06           C  
ATOM   1735  NE2 HIS A 117      -3.654   2.361 -16.074  1.00  1.06           N  
ATOM   1736  H   HIS A 117      -6.263   2.860 -12.010  1.00  1.06           H  
ATOM   1737  HA  HIS A 117      -4.640   0.289 -11.989  1.00  1.06           H  
ATOM   1738 1HB  HIS A 117      -3.468   3.037 -12.168  1.00  1.06           H  
ATOM   1739 2HB  HIS A 117      -2.583   1.558 -12.156  1.00  1.06           H  
ATOM   1740  HD1 HIS A 117      -3.556  -0.134 -14.246  1.00  1.06           H  
ATOM   1741  HD2 HIS A 117      -3.600   4.023 -14.735  1.00  1.06           H  
ATOM   1742  HE1 HIS A 117      -3.660   0.249 -16.653  1.00  1.06           H  
ATOM   1743  N   ALA A 118      -3.675   0.514  -9.727  1.00  1.02           N  
ATOM   1744  CA  ALA A 118      -3.320   0.391  -8.308  1.00  1.02           C  
ATOM   1745  C   ALA A 118      -2.554   1.556  -7.678  1.00  1.02           C  
ATOM   1746  O   ALA A 118      -2.741   1.830  -6.491  1.00  1.02           O  
ATOM   1747  CB  ALA A 118      -2.488  -0.856  -8.118  1.00  1.02           C  
ATOM   1748  H   ALA A 118      -3.352  -0.214 -10.350  1.00  1.02           H  
ATOM   1749  HA  ALA A 118      -4.241   0.268  -7.757  1.00  1.02           H  
ATOM   1750 1HB  ALA A 118      -2.277  -0.991  -7.058  1.00  1.02           H  
ATOM   1751 2HB  ALA A 118      -3.037  -1.719  -8.492  1.00  1.02           H  
ATOM   1752 3HB  ALA A 118      -1.552  -0.754  -8.662  1.00  1.02           H  
ATOM   1753  N   ASP A 119      -1.662   2.200  -8.441  1.00  0.96           N  
ATOM   1754  CA  ASP A 119      -0.786   3.256  -7.903  1.00  0.96           C  
ATOM   1755  C   ASP A 119      -0.550   4.384  -8.902  1.00  0.96           C  
ATOM   1756  O   ASP A 119       0.236   4.244  -9.847  1.00  0.96           O  
ATOM   1757  CB  ASP A 119       0.557   2.627  -7.471  1.00  0.96           C  
ATOM   1758  CG  ASP A 119       1.621   3.580  -6.826  1.00  0.96           C  
ATOM   1759  OD1 ASP A 119       1.437   4.765  -6.791  1.00  0.96           O  
ATOM   1760  OD2 ASP A 119       2.636   3.065  -6.405  1.00  0.96           O  
ATOM   1761  H   ASP A 119      -1.587   1.950  -9.413  1.00  0.96           H  
ATOM   1762  HA  ASP A 119      -1.264   3.683  -7.022  1.00  0.96           H  
ATOM   1763 1HB  ASP A 119       0.341   1.847  -6.740  1.00  0.96           H  
ATOM   1764 2HB  ASP A 119       1.003   2.137  -8.320  1.00  0.96           H  
ATOM   1765  N   LEU A 120      -1.267   5.493  -8.696  1.00  0.88           N  
ATOM   1766  CA  LEU A 120      -1.187   6.624  -9.618  1.00  0.88           C  
ATOM   1767  C   LEU A 120      -0.828   7.950  -9.002  1.00  0.88           C  
ATOM   1768  O   LEU A 120      -1.327   8.309  -7.933  1.00  0.88           O  
ATOM   1769  CB  LEU A 120      -2.520   6.818 -10.339  1.00  0.88           C  
ATOM   1770  CG  LEU A 120      -2.899   5.701 -11.183  1.00  0.88           C  
ATOM   1771  CD1 LEU A 120      -4.188   5.857 -11.714  1.00  0.88           C  
ATOM   1772  CD2 LEU A 120      -1.991   5.682 -12.218  1.00  0.88           C  
ATOM   1773  H   LEU A 120      -1.867   5.531  -7.868  1.00  0.88           H  
ATOM   1774  HA  LEU A 120      -0.421   6.397 -10.358  1.00  0.88           H  
ATOM   1775 1HB  LEU A 120      -3.295   6.970  -9.615  1.00  0.88           H  
ATOM   1776 2HB  LEU A 120      -2.451   7.709 -10.964  1.00  0.88           H  
ATOM   1777  HG  LEU A 120      -2.865   4.778 -10.607  1.00  0.88           H  
ATOM   1778 1HD1 LEU A 120      -4.430   5.029 -12.361  1.00  0.88           H  
ATOM   1779 2HD1 LEU A 120      -4.910   5.913 -10.901  1.00  0.88           H  
ATOM   1780 3HD1 LEU A 120      -4.185   6.748 -12.288  1.00  0.88           H  
ATOM   1781 1HD2 LEU A 120      -2.199   4.855 -12.880  1.00  0.88           H  
ATOM   1782 2HD2 LEU A 120      -2.037   6.612 -12.774  1.00  0.88           H  
ATOM   1783 3HD2 LEU A 120      -1.030   5.586 -11.753  1.00  0.88           H  
ATOM   1784  N   LEU A 121      -0.023   8.698  -9.739  1.00  0.82           N  
ATOM   1785  CA  LEU A 121       0.292  10.076  -9.396  1.00  0.82           C  
ATOM   1786  C   LEU A 121      -0.446  10.960 -10.397  1.00  0.82           C  
ATOM   1787  O   LEU A 121      -0.353  10.720 -11.603  1.00  0.82           O  
ATOM   1788  CB  LEU A 121       1.787  10.313  -9.451  1.00  0.82           C  
ATOM   1789  CG  LEU A 121       2.229  11.663  -9.141  1.00  0.82           C  
ATOM   1790  CD1 LEU A 121       1.988  11.961  -7.722  1.00  0.82           C  
ATOM   1791  CD2 LEU A 121       3.641  11.793  -9.486  1.00  0.82           C  
ATOM   1792  H   LEU A 121       0.389   8.278 -10.578  1.00  0.82           H  
ATOM   1793  HA  LEU A 121      -0.068  10.293  -8.394  1.00  0.82           H  
ATOM   1794 1HB  LEU A 121       2.264   9.640  -8.741  1.00  0.82           H  
ATOM   1795 2HB  LEU A 121       2.134  10.073 -10.454  1.00  0.82           H  
ATOM   1796  HG  LEU A 121       1.655  12.340  -9.703  1.00  0.82           H  
ATOM   1797 1HD1 LEU A 121       2.304  12.958  -7.530  1.00  0.82           H  
ATOM   1798 2HD1 LEU A 121       0.937  11.867  -7.515  1.00  0.82           H  
ATOM   1799 3HD1 LEU A 121       2.551  11.270  -7.097  1.00  0.82           H  
ATOM   1800 1HD2 LEU A 121       3.973  12.809  -9.285  1.00  0.82           H  
ATOM   1801 2HD2 LEU A 121       4.222  11.089  -8.895  1.00  0.82           H  
ATOM   1802 3HD2 LEU A 121       3.753  11.573 -10.537  1.00  0.82           H  
ATOM   1803  N   ALA A 122      -1.197  11.945  -9.917  1.00  0.77           N  
ATOM   1804  CA  ALA A 122      -2.038  12.725 -10.823  1.00  0.77           C  
ATOM   1805  C   ALA A 122      -2.156  14.205 -10.435  1.00  0.77           C  
ATOM   1806  O   ALA A 122      -1.736  14.585  -9.345  1.00  0.77           O  
ATOM   1807  CB  ALA A 122      -3.444  12.100 -10.812  1.00  0.77           C  
ATOM   1808  H   ALA A 122      -1.234  12.091  -8.907  1.00  0.77           H  
ATOM   1809  HA  ALA A 122      -1.598  12.652 -11.813  1.00  0.77           H  
ATOM   1810 1HB  ALA A 122      -4.107  12.623 -11.498  1.00  0.77           H  
ATOM   1811 2HB  ALA A 122      -3.380  11.053 -11.102  1.00  0.77           H  
ATOM   1812 3HB  ALA A 122      -3.853  12.169  -9.803  1.00  0.77           H  
ATOM   1813  N   PRO A 123      -2.501  15.088 -11.385  1.00  0.75           N  
ATOM   1814  CA  PRO A 123      -2.930  16.459 -11.193  1.00  0.75           C  
ATOM   1815  C   PRO A 123      -4.416  16.450 -10.879  1.00  0.75           C  
ATOM   1816  O   PRO A 123      -5.047  15.392 -10.928  1.00  0.75           O  
ATOM   1817  CB  PRO A 123      -2.636  17.094 -12.528  1.00  0.75           C  
ATOM   1818  CG  PRO A 123      -2.921  15.969 -13.513  1.00  0.75           C  
ATOM   1819  CD  PRO A 123      -2.418  14.715 -12.819  1.00  0.75           C  
ATOM   1820  HA  PRO A 123      -2.352  16.927 -10.379  1.00  0.75           H  
ATOM   1821 1HB  PRO A 123      -3.289  17.968 -12.680  1.00  0.75           H  
ATOM   1822 2HB  PRO A 123      -1.600  17.450 -12.547  1.00  0.75           H  
ATOM   1823 1HG  PRO A 123      -4.001  15.930 -13.715  1.00  0.75           H  
ATOM   1824 2HG  PRO A 123      -2.436  16.138 -14.477  1.00  0.75           H  
ATOM   1825 1HD  PRO A 123      -3.078  13.887 -13.077  1.00  0.75           H  
ATOM   1826 2HD  PRO A 123      -1.387  14.518 -13.105  1.00  0.75           H  
ATOM   1827  N   LEU A 124      -4.983  17.612 -10.594  1.00  0.76           N  
ATOM   1828  CA  LEU A 124      -6.423  17.692 -10.379  1.00  0.76           C  
ATOM   1829  C   LEU A 124      -7.140  18.020 -11.703  1.00  0.76           C  
ATOM   1830  O   LEU A 124      -6.881  19.050 -12.334  1.00  0.76           O  
ATOM   1831  CB  LEU A 124      -6.686  18.726  -9.274  1.00  0.76           C  
ATOM   1832  CG  LEU A 124      -8.069  18.862  -8.806  1.00  0.76           C  
ATOM   1833  CD1 LEU A 124      -8.526  17.574  -8.233  1.00  0.76           C  
ATOM   1834  CD2 LEU A 124      -8.086  19.867  -7.716  1.00  0.76           C  
ATOM   1835  H   LEU A 124      -4.422  18.450 -10.538  1.00  0.76           H  
ATOM   1836  HA  LEU A 124      -6.790  16.722 -10.048  1.00  0.76           H  
ATOM   1837 1HB  LEU A 124      -6.057  18.533  -8.427  1.00  0.76           H  
ATOM   1838 2HB  LEU A 124      -6.403  19.702  -9.671  1.00  0.76           H  
ATOM   1839  HG  LEU A 124      -8.717  19.136  -9.629  1.00  0.76           H  
ATOM   1840 1HD1 LEU A 124      -9.533  17.668  -7.877  1.00  0.76           H  
ATOM   1841 2HD1 LEU A 124      -8.480  16.817  -8.976  1.00  0.76           H  
ATOM   1842 3HD1 LEU A 124      -7.890  17.316  -7.424  1.00  0.76           H  
ATOM   1843 1HD2 LEU A 124      -9.078  19.947  -7.341  1.00  0.76           H  
ATOM   1844 2HD2 LEU A 124      -7.432  19.538  -6.912  1.00  0.76           H  
ATOM   1845 3HD2 LEU A 124      -7.741  20.825  -8.091  1.00  0.76           H  
ATOM   1846  N   TYR A 125      -7.992  17.109 -12.165  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      -8.622  17.284 -13.464  1.00  0.79           C  
ATOM   1848  C   TYR A 125      -9.703  18.316 -13.520  1.00  0.79           C  
ATOM   1849  O   TYR A 125     -10.458  18.525 -12.575  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      -9.132  15.967 -14.005  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      -8.121  15.200 -14.619  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      -7.091  14.624 -13.905  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      -8.219  15.066 -15.969  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      -6.143  13.933 -14.595  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      -7.311  14.389 -16.633  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      -6.269  13.828 -15.983  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      -5.355  13.179 -16.708  1.00  0.79           O  
ATOM   1858  H   TYR A 125      -8.226  16.294 -11.613  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      -7.845  17.618 -14.152  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      -9.567  15.385 -13.223  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      -9.908  16.153 -14.745  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      -7.022  14.736 -12.818  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      -9.047  15.527 -16.503  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      -5.308  13.485 -14.067  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      -7.401  14.303 -17.695  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      -5.616  13.200 -17.641  1.00  0.79           H  
ATOM   1867  N   GLY A 126      -9.745  18.970 -14.673  1.00  0.83           N  
ATOM   1868  CA  GLY A 126     -10.682  20.031 -14.970  1.00  0.83           C  
ATOM   1869  C   GLY A 126     -10.130  21.360 -14.458  1.00  0.83           C  
ATOM   1870  O   GLY A 126     -10.729  22.407 -14.653  1.00  0.83           O  
ATOM   1871  H   GLY A 126      -9.075  18.721 -15.386  1.00  0.83           H  
ATOM   1872 1HA  GLY A 126     -10.857  20.082 -16.047  1.00  0.83           H  
ATOM   1873 2HA  GLY A 126     -11.639  19.819 -14.496  1.00  0.83           H  
ATOM   1874  N   ILE A 127      -8.967  21.337 -13.811  1.00  0.86           N  
ATOM   1875  CA  ILE A 127      -8.409  22.549 -13.241  1.00  0.86           C  
ATOM   1876  C   ILE A 127      -7.316  23.106 -14.138  1.00  0.86           C  
ATOM   1877  O   ILE A 127      -6.485  22.357 -14.652  1.00  0.86           O  
ATOM   1878  CB  ILE A 127      -7.905  22.266 -11.824  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127      -9.043  21.631 -11.065  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127      -7.436  23.528 -11.124  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127     -10.279  22.433 -11.054  1.00  0.86           C  
ATOM   1882  H   ILE A 127      -8.463  20.464 -13.646  1.00  0.86           H  
ATOM   1883  HA  ILE A 127      -9.199  23.296 -13.169  1.00  0.86           H  
ATOM   1884  HB  ILE A 127      -7.088  21.547 -11.867  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127      -9.261  20.660 -11.507  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127      -8.739  21.487 -10.052  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127      -7.101  23.275 -10.120  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127      -6.611  23.967 -11.679  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127      -8.260  24.240 -11.067  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127     -11.034  21.898 -10.500  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127     -10.083  23.387 -10.603  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127     -10.630  22.591 -12.054  1.00  0.86           H  
ATOM   1893  N   GLY A 128      -7.340  24.417 -14.370  1.00  0.88           N  
ATOM   1894  CA  GLY A 128      -6.359  25.021 -15.258  1.00  0.88           C  
ATOM   1895  C   GLY A 128      -7.000  25.411 -16.578  1.00  0.88           C  
ATOM   1896  O   GLY A 128      -8.085  25.992 -16.596  1.00  0.88           O  
ATOM   1897  H   GLY A 128      -8.041  24.990 -13.924  1.00  0.88           H  
ATOM   1898 1HA  GLY A 128      -5.931  25.904 -14.781  1.00  0.88           H  
ATOM   1899 2HA  GLY A 128      -5.539  24.325 -15.435  1.00  0.88           H  
ATOM   1900  N   SER A 129      -6.343  25.063 -17.685  1.00  0.89           N  
ATOM   1901  CA  SER A 129      -6.749  25.434 -19.052  1.00  0.89           C  
ATOM   1902  C   SER A 129      -8.150  24.941 -19.449  1.00  0.89           C  
ATOM   1903  O   SER A 129      -8.726  25.394 -20.437  1.00  0.89           O  
ATOM   1904  CB  SER A 129      -5.727  24.888 -20.033  1.00  0.89           C  
ATOM   1905  OG  SER A 129      -5.734  23.485 -20.034  1.00  0.89           O  
ATOM   1906  H   SER A 129      -5.483  24.547 -17.572  1.00  0.89           H  
ATOM   1907  HA  SER A 129      -6.747  26.523 -19.117  1.00  0.89           H  
ATOM   1908 1HB  SER A 129      -5.946  25.257 -21.034  1.00  0.89           H  
ATOM   1909 2HB  SER A 129      -4.735  25.249 -19.761  1.00  0.89           H  
ATOM   1910  HG  SER A 129      -6.573  23.227 -20.430  1.00  0.89           H  
ATOM   1911  N   TYR A 130      -8.677  24.004 -18.683  1.00  0.89           N  
ATOM   1912  CA  TYR A 130     -10.005  23.448 -18.876  1.00  0.89           C  
ATOM   1913  C   TYR A 130     -11.104  24.378 -18.321  1.00  0.89           C  
ATOM   1914  O   TYR A 130     -12.187  24.537 -18.914  1.00  0.89           O  
ATOM   1915  CB  TYR A 130     -10.044  22.107 -18.143  1.00  0.89           C  
ATOM   1916  CG  TYR A 130      -9.231  21.042 -18.791  1.00  0.89           C  
ATOM   1917  CD1 TYR A 130      -7.899  20.883 -18.442  1.00  0.89           C  
ATOM   1918  CD2 TYR A 130      -9.809  20.211 -19.729  1.00  0.89           C  
ATOM   1919  CE1 TYR A 130      -7.148  19.901 -19.058  1.00  0.89           C  
ATOM   1920  CE2 TYR A 130      -9.066  19.237 -20.334  1.00  0.89           C  
ATOM   1921  CZ  TYR A 130      -7.744  19.082 -20.010  1.00  0.89           C  
ATOM   1922  OH  TYR A 130      -7.022  18.124 -20.634  1.00  0.89           O  
ATOM   1923  H   TYR A 130      -8.124  23.677 -17.905  1.00  0.89           H  
ATOM   1924  HA  TYR A 130     -10.176  23.305 -19.936  1.00  0.89           H  
ATOM   1925 1HB  TYR A 130      -9.660  22.254 -17.138  1.00  0.89           H  
ATOM   1926 2HB  TYR A 130     -11.063  21.763 -18.050  1.00  0.89           H  
ATOM   1927  HD1 TYR A 130      -7.445  21.540 -17.693  1.00  0.89           H  
ATOM   1928  HD2 TYR A 130     -10.855  20.330 -19.997  1.00  0.89           H  
ATOM   1929  HE1 TYR A 130      -6.093  19.772 -18.804  1.00  0.89           H  
ATOM   1930  HE2 TYR A 130      -9.530  18.589 -21.083  1.00  0.89           H  
ATOM   1931  HH  TYR A 130      -6.083  18.174 -20.362  1.00  0.89           H  
ATOM   1932  N   GLY A 131     -10.806  24.973 -17.173  1.00  0.88           N  
ATOM   1933  CA  GLY A 131     -11.747  25.775 -16.418  1.00  0.88           C  
ATOM   1934  C   GLY A 131     -12.430  24.851 -15.422  1.00  0.88           C  
ATOM   1935  O   GLY A 131     -12.991  23.824 -15.828  1.00  0.88           O  
ATOM   1936  H   GLY A 131      -9.862  24.887 -16.804  1.00  0.88           H  
ATOM   1937 1HA  GLY A 131     -11.215  26.569 -15.893  1.00  0.88           H  
ATOM   1938 2HA  GLY A 131     -12.476  26.234 -17.081  1.00  0.88           H  
ATOM   1939  N   GLY A 132     -12.469  25.236 -14.142  1.00  0.87           N  
ATOM   1940  CA  GLY A 132     -13.110  24.381 -13.145  1.00  0.87           C  
ATOM   1941  C   GLY A 132     -12.903  24.854 -11.708  1.00  0.87           C  
ATOM   1942  O   GLY A 132     -12.312  25.905 -11.456  1.00  0.87           O  
ATOM   1943  H   GLY A 132     -12.020  26.095 -13.861  1.00  0.87           H  
ATOM   1944 1HA  GLY A 132     -14.176  24.323 -13.357  1.00  0.87           H  
ATOM   1945 2HA  GLY A 132     -12.722  23.367 -13.247  1.00  0.87           H  
ATOM   1946  N   ASP A 133     -13.418  24.064 -10.770  1.00  0.86           N  
ATOM   1947  CA  ASP A 133     -13.347  24.336  -9.336  1.00  0.86           C  
ATOM   1948  C   ASP A 133     -12.693  23.134  -8.653  1.00  0.86           C  
ATOM   1949  O   ASP A 133     -13.250  22.034  -8.717  1.00  0.86           O  
ATOM   1950  CB  ASP A 133     -14.723  24.615  -8.732  1.00  0.86           C  
ATOM   1951  CG  ASP A 133     -14.685  25.011  -7.199  1.00  0.86           C  
ATOM   1952  OD1 ASP A 133     -13.895  24.454  -6.435  1.00  0.86           O  
ATOM   1953  OD2 ASP A 133     -15.429  25.893  -6.830  1.00  0.86           O  
ATOM   1954  H   ASP A 133     -13.883  23.220 -11.075  1.00  0.86           H  
ATOM   1955  HA  ASP A 133     -12.779  25.243  -9.193  1.00  0.86           H  
ATOM   1956 1HB  ASP A 133     -15.204  25.422  -9.284  1.00  0.86           H  
ATOM   1957 2HB  ASP A 133     -15.342  23.732  -8.843  1.00  0.86           H  
ATOM   1958  N   PRO A 134     -11.481  23.270  -8.085  1.00  0.85           N  
ATOM   1959  CA  PRO A 134     -10.722  22.220  -7.439  1.00  0.85           C  
ATOM   1960  C   PRO A 134     -11.512  21.433  -6.406  1.00  0.85           C  
ATOM   1961  O   PRO A 134     -11.233  20.261  -6.163  1.00  0.85           O  
ATOM   1962  CB  PRO A 134      -9.597  22.998  -6.758  1.00  0.85           C  
ATOM   1963  CG  PRO A 134      -9.400  24.206  -7.621  1.00  0.85           C  
ATOM   1964  CD  PRO A 134     -10.787  24.582  -8.079  1.00  0.85           C  
ATOM   1965  HA  PRO A 134     -10.337  21.555  -8.218  1.00  0.85           H  
ATOM   1966 1HB  PRO A 134      -9.898  23.259  -5.730  1.00  0.85           H  
ATOM   1967 2HB  PRO A 134      -8.698  22.395  -6.669  1.00  0.85           H  
ATOM   1968 1HG  PRO A 134      -8.928  25.012  -7.048  1.00  0.85           H  
ATOM   1969 2HG  PRO A 134      -8.728  23.970  -8.448  1.00  0.85           H  
ATOM   1970 1HD  PRO A 134     -11.270  25.268  -7.367  1.00  0.85           H  
ATOM   1971 2HD  PRO A 134     -10.692  25.009  -9.088  1.00  0.85           H  
ATOM   1972  N   ILE A 135     -12.512  22.037  -5.774  1.00  0.84           N  
ATOM   1973  CA  ILE A 135     -13.200  21.260  -4.763  1.00  0.84           C  
ATOM   1974  C   ILE A 135     -14.116  20.262  -5.435  1.00  0.84           C  
ATOM   1975  O   ILE A 135     -14.160  19.099  -5.045  1.00  0.84           O  
ATOM   1976  CB  ILE A 135     -13.961  22.136  -3.788  1.00  0.84           C  
ATOM   1977  CG1 ILE A 135     -12.953  23.083  -3.109  1.00  0.84           C  
ATOM   1978  CG2 ILE A 135     -14.696  21.253  -2.781  1.00  0.84           C  
ATOM   1979  CD1 ILE A 135     -11.794  22.388  -2.414  1.00  0.84           C  
ATOM   1980  H   ILE A 135     -12.818  22.995  -5.988  1.00  0.84           H  
ATOM   1981  HA  ILE A 135     -12.462  20.703  -4.189  1.00  0.84           H  
ATOM   1982  HB  ILE A 135     -14.677  22.757  -4.336  1.00  0.84           H  
ATOM   1983 1HG1 ILE A 135     -12.549  23.751  -3.873  1.00  0.84           H  
ATOM   1984 2HG1 ILE A 135     -13.481  23.683  -2.366  1.00  0.84           H  
ATOM   1985 1HG2 ILE A 135     -15.243  21.878  -2.079  1.00  0.84           H  
ATOM   1986 2HG2 ILE A 135     -15.399  20.599  -3.308  1.00  0.84           H  
ATOM   1987 3HG2 ILE A 135     -13.979  20.641  -2.239  1.00  0.84           H  
ATOM   1988 1HD1 ILE A 135     -11.144  23.140  -1.973  1.00  0.84           H  
ATOM   1989 2HD1 ILE A 135     -12.170  21.739  -1.640  1.00  0.84           H  
ATOM   1990 3HD1 ILE A 135     -11.237  21.803  -3.139  1.00  0.84           H  
ATOM   1991  N   ILE A 136     -14.822  20.696  -6.476  1.00  0.84           N  
ATOM   1992  CA  ILE A 136     -15.682  19.765  -7.189  1.00  0.84           C  
ATOM   1993  C   ILE A 136     -14.825  18.686  -7.810  1.00  0.84           C  
ATOM   1994  O   ILE A 136     -15.169  17.502  -7.774  1.00  0.84           O  
ATOM   1995  CB  ILE A 136     -16.508  20.429  -8.295  1.00  0.84           C  
ATOM   1996  CG1 ILE A 136     -17.553  21.361  -7.669  1.00  0.84           C  
ATOM   1997  CG2 ILE A 136     -17.155  19.336  -9.159  1.00  0.84           C  
ATOM   1998  CD1 ILE A 136     -18.241  22.262  -8.669  1.00  0.84           C  
ATOM   1999  H   ILE A 136     -14.741  21.662  -6.774  1.00  0.84           H  
ATOM   2000  HA  ILE A 136     -16.364  19.303  -6.479  1.00  0.84           H  
ATOM   2001  HB  ILE A 136     -15.855  21.044  -8.916  1.00  0.84           H  
ATOM   2002 1HG1 ILE A 136     -18.308  20.756  -7.166  1.00  0.84           H  
ATOM   2003 2HG1 ILE A 136     -17.057  21.989  -6.924  1.00  0.84           H  
ATOM   2004 1HG2 ILE A 136     -17.736  19.797  -9.955  1.00  0.84           H  
ATOM   2005 2HG2 ILE A 136     -16.375  18.709  -9.595  1.00  0.84           H  
ATOM   2006 3HG2 ILE A 136     -17.809  18.722  -8.539  1.00  0.84           H  
ATOM   2007 1HD1 ILE A 136     -18.962  22.895  -8.150  1.00  0.84           H  
ATOM   2008 2HD1 ILE A 136     -17.505  22.888  -9.165  1.00  0.84           H  
ATOM   2009 3HD1 ILE A 136     -18.758  21.655  -9.410  1.00  0.84           H  
ATOM   2010  N   ALA A 137     -13.696  19.079  -8.402  1.00  0.83           N  
ATOM   2011  CA  ALA A 137     -12.861  18.066  -9.014  1.00  0.83           C  
ATOM   2012  C   ALA A 137     -12.433  17.026  -7.984  1.00  0.83           C  
ATOM   2013  O   ALA A 137     -12.464  15.826  -8.275  1.00  0.83           O  
ATOM   2014  CB  ALA A 137     -11.659  18.710  -9.685  1.00  0.83           C  
ATOM   2015  H   ALA A 137     -13.440  20.070  -8.426  1.00  0.83           H  
ATOM   2016  HA  ALA A 137     -13.461  17.547  -9.740  1.00  0.83           H  
ATOM   2017 1HB  ALA A 137     -11.051  17.949 -10.162  1.00  0.83           H  
ATOM   2018 2HB  ALA A 137     -11.994  19.426 -10.436  1.00  0.83           H  
ATOM   2019 3HB  ALA A 137     -11.077  19.228  -8.933  1.00  0.83           H  
ATOM   2020  N   LEU A 138     -12.103  17.459  -6.764  1.00  0.84           N  
ATOM   2021  CA  LEU A 138     -11.761  16.516  -5.712  1.00  0.84           C  
ATOM   2022  C   LEU A 138     -12.943  15.684  -5.243  1.00  0.84           C  
ATOM   2023  O   LEU A 138     -12.777  14.495  -4.986  1.00  0.84           O  
ATOM   2024  CB  LEU A 138     -11.145  17.233  -4.536  1.00  0.84           C  
ATOM   2025  CG  LEU A 138      -9.799  17.740  -4.758  1.00  0.84           C  
ATOM   2026  CD1 LEU A 138      -9.460  18.531  -3.681  1.00  0.84           C  
ATOM   2027  CD2 LEU A 138      -8.833  16.599  -4.860  1.00  0.84           C  
ATOM   2028  H   LEU A 138     -12.063  18.459  -6.560  1.00  0.84           H  
ATOM   2029  HA  LEU A 138     -11.010  15.840  -6.111  1.00  0.84           H  
ATOM   2030 1HB  LEU A 138     -11.779  18.086  -4.290  1.00  0.84           H  
ATOM   2031 2HB  LEU A 138     -11.125  16.560  -3.679  1.00  0.84           H  
ATOM   2032  HG  LEU A 138      -9.769  18.338  -5.649  1.00  0.84           H  
ATOM   2033 1HD1 LEU A 138      -8.492  18.882  -3.852  1.00  0.84           H  
ATOM   2034 2HD1 LEU A 138     -10.160  19.360  -3.615  1.00  0.84           H  
ATOM   2035 3HD1 LEU A 138      -9.491  17.937  -2.772  1.00  0.84           H  
ATOM   2036 1HD2 LEU A 138      -7.827  16.989  -4.999  1.00  0.84           H  
ATOM   2037 2HD2 LEU A 138      -8.874  16.026  -3.949  1.00  0.84           H  
ATOM   2038 3HD2 LEU A 138      -9.106  15.973  -5.699  1.00  0.84           H  
ATOM   2039  N   ASP A 139     -14.142  16.267  -5.155  1.00  0.86           N  
ATOM   2040  CA  ASP A 139     -15.300  15.474  -4.745  1.00  0.86           C  
ATOM   2041  C   ASP A 139     -15.528  14.331  -5.733  1.00  0.86           C  
ATOM   2042  O   ASP A 139     -15.819  13.191  -5.338  1.00  0.86           O  
ATOM   2043  CB  ASP A 139     -16.565  16.341  -4.660  1.00  0.86           C  
ATOM   2044  CG  ASP A 139     -16.631  17.277  -3.432  1.00  0.86           C  
ATOM   2045  OD1 ASP A 139     -15.876  17.088  -2.506  1.00  0.86           O  
ATOM   2046  OD2 ASP A 139     -17.468  18.155  -3.432  1.00  0.86           O  
ATOM   2047  H   ASP A 139     -14.243  17.262  -5.354  1.00  0.86           H  
ATOM   2048  HA  ASP A 139     -15.099  15.047  -3.763  1.00  0.86           H  
ATOM   2049 1HB  ASP A 139     -16.626  16.956  -5.560  1.00  0.86           H  
ATOM   2050 2HB  ASP A 139     -17.440  15.696  -4.654  1.00  0.86           H  
ATOM   2051  N   VAL A 140     -15.342  14.622  -7.024  1.00  0.88           N  
ATOM   2052  CA  VAL A 140     -15.491  13.599  -8.046  1.00  0.88           C  
ATOM   2053  C   VAL A 140     -14.391  12.558  -7.922  1.00  0.88           C  
ATOM   2054  O   VAL A 140     -14.645  11.349  -7.951  1.00  0.88           O  
ATOM   2055  CB  VAL A 140     -15.439  14.196  -9.453  1.00  0.88           C  
ATOM   2056  CG1 VAL A 140     -15.411  13.100 -10.400  1.00  0.88           C  
ATOM   2057  CG2 VAL A 140     -16.655  15.074  -9.716  1.00  0.88           C  
ATOM   2058  H   VAL A 140     -15.114  15.583  -7.292  1.00  0.88           H  
ATOM   2059  HA  VAL A 140     -16.456  13.112  -7.910  1.00  0.88           H  
ATOM   2060  HB  VAL A 140     -14.524  14.783  -9.571  1.00  0.88           H  
ATOM   2061 1HG1 VAL A 140     -15.369  13.499 -11.401  1.00  0.88           H  
ATOM   2062 2HG1 VAL A 140     -14.548  12.471 -10.212  1.00  0.88           H  
ATOM   2063 3HG1 VAL A 140     -16.290  12.525 -10.270  1.00  0.88           H  
ATOM   2064 1HG2 VAL A 140     -16.600  15.472 -10.727  1.00  0.88           H  
ATOM   2065 2HG2 VAL A 140     -17.561  14.480  -9.609  1.00  0.88           H  
ATOM   2066 3HG2 VAL A 140     -16.671  15.894  -9.001  1.00  0.88           H  
ATOM   2067  N   LEU A 141     -13.163  13.024  -7.746  1.00  0.92           N  
ATOM   2068  CA  LEU A 141     -12.022  12.141  -7.617  1.00  0.92           C  
ATOM   2069  C   LEU A 141     -12.229  11.169  -6.465  1.00  0.92           C  
ATOM   2070  O   LEU A 141     -12.115   9.960  -6.635  1.00  0.92           O  
ATOM   2071  CB  LEU A 141     -10.784  12.970  -7.319  1.00  0.92           C  
ATOM   2072  CG  LEU A 141      -9.504  12.283  -7.298  1.00  0.92           C  
ATOM   2073  CD1 LEU A 141      -8.411  13.304  -7.417  1.00  0.92           C  
ATOM   2074  CD2 LEU A 141      -9.413  11.465  -6.033  1.00  0.92           C  
ATOM   2075  H   LEU A 141     -13.002  14.030  -7.737  1.00  0.92           H  
ATOM   2076  HA  LEU A 141     -11.895  11.586  -8.541  1.00  0.92           H  
ATOM   2077 1HB  LEU A 141     -10.727  13.775  -8.041  1.00  0.92           H  
ATOM   2078 2HB  LEU A 141     -10.905  13.415  -6.341  1.00  0.92           H  
ATOM   2079  HG  LEU A 141      -9.427  11.658  -8.143  1.00  0.92           H  
ATOM   2080 1HD1 LEU A 141      -7.446  12.799  -7.417  1.00  0.92           H  
ATOM   2081 2HD1 LEU A 141      -8.517  13.876  -8.326  1.00  0.92           H  
ATOM   2082 3HD1 LEU A 141      -8.475  13.972  -6.583  1.00  0.92           H  
ATOM   2083 1HD2 LEU A 141      -8.464  10.956  -5.977  1.00  0.92           H  
ATOM   2084 2HD2 LEU A 141      -9.520  12.118  -5.191  1.00  0.92           H  
ATOM   2085 3HD2 LEU A 141     -10.203  10.729  -6.013  1.00  0.92           H  
ATOM   2086  N   VAL A 142     -12.568  11.686  -5.288  1.00  0.98           N  
ATOM   2087  CA  VAL A 142     -12.742  10.833  -4.126  1.00  0.98           C  
ATOM   2088  C   VAL A 142     -13.887   9.849  -4.325  1.00  0.98           C  
ATOM   2089  O   VAL A 142     -13.774   8.667  -3.982  1.00  0.98           O  
ATOM   2090  CB  VAL A 142     -12.974  11.688  -2.871  1.00  0.98           C  
ATOM   2091  CG1 VAL A 142     -13.364  10.802  -1.705  1.00  0.98           C  
ATOM   2092  CG2 VAL A 142     -11.685  12.443  -2.537  1.00  0.98           C  
ATOM   2093  H   VAL A 142     -12.680  12.692  -5.195  1.00  0.98           H  
ATOM   2094  HA  VAL A 142     -11.823  10.267  -3.981  1.00  0.98           H  
ATOM   2095  HB  VAL A 142     -13.787  12.399  -3.059  1.00  0.98           H  
ATOM   2096 1HG1 VAL A 142     -13.525  11.415  -0.819  1.00  0.98           H  
ATOM   2097 2HG1 VAL A 142     -14.281  10.268  -1.949  1.00  0.98           H  
ATOM   2098 3HG1 VAL A 142     -12.566  10.087  -1.512  1.00  0.98           H  
ATOM   2099 1HG2 VAL A 142     -11.833  13.057  -1.648  1.00  0.98           H  
ATOM   2100 2HG2 VAL A 142     -10.903  11.719  -2.354  1.00  0.98           H  
ATOM   2101 3HG2 VAL A 142     -11.405  13.081  -3.377  1.00  0.98           H  
ATOM   2102  N   SER A 143     -14.994  10.327  -4.888  1.00  1.04           N  
ATOM   2103  CA  SER A 143     -16.151   9.488  -5.137  1.00  1.04           C  
ATOM   2104  C   SER A 143     -15.856   8.341  -6.111  1.00  1.04           C  
ATOM   2105  O   SER A 143     -16.369   7.232  -5.927  1.00  1.04           O  
ATOM   2106  CB  SER A 143     -17.278  10.326  -5.707  1.00  1.04           C  
ATOM   2107  OG  SER A 143     -17.712  11.284  -4.778  1.00  1.04           O  
ATOM   2108  H   SER A 143     -15.058  11.313  -5.145  1.00  1.04           H  
ATOM   2109  HA  SER A 143     -16.471   9.063  -4.188  1.00  1.04           H  
ATOM   2110 1HB  SER A 143     -16.938  10.824  -6.615  1.00  1.04           H  
ATOM   2111 2HB  SER A 143     -18.106   9.677  -5.979  1.00  1.04           H  
ATOM   2112  HG  SER A 143     -17.000  11.969  -4.760  1.00  1.04           H  
ATOM   2113  N   THR A 144     -15.036   8.604  -7.140  1.00  1.09           N  
ATOM   2114  CA  THR A 144     -14.772   7.617  -8.182  1.00  1.09           C  
ATOM   2115  C   THR A 144     -13.401   6.886  -8.184  1.00  1.09           C  
ATOM   2116  O   THR A 144     -13.293   5.832  -8.819  1.00  1.09           O  
ATOM   2117  CB  THR A 144     -14.988   8.277  -9.564  1.00  1.09           C  
ATOM   2118  OG1 THR A 144     -14.106   9.374  -9.710  1.00  1.09           O  
ATOM   2119  CG2 THR A 144     -16.418   8.787  -9.743  1.00  1.09           C  
ATOM   2120  H   THR A 144     -14.645   9.542  -7.238  1.00  1.09           H  
ATOM   2121  HA  THR A 144     -15.532   6.844  -8.081  1.00  1.09           H  
ATOM   2122  HB  THR A 144     -14.766   7.547 -10.331  1.00  1.09           H  
ATOM   2123  HG1 THR A 144     -14.283  10.029  -8.997  1.00  1.09           H  
ATOM   2124 1HG2 THR A 144     -16.515   9.238 -10.733  1.00  1.09           H  
ATOM   2125 2HG2 THR A 144     -17.116   7.959  -9.650  1.00  1.09           H  
ATOM   2126 3HG2 THR A 144     -16.632   9.536  -8.981  1.00  1.09           H  
ATOM   2127  N   LEU A 145     -12.364   7.370  -7.483  1.00  1.12           N  
ATOM   2128  CA  LEU A 145     -11.074   6.662  -7.549  1.00  1.12           C  
ATOM   2129  C   LEU A 145     -10.886   5.708  -6.384  1.00  1.12           C  
ATOM   2130  O   LEU A 145     -10.750   6.118  -5.231  1.00  1.12           O  
ATOM   2131  CB  LEU A 145      -9.849   7.586  -7.569  1.00  1.12           C  
ATOM   2132  CG  LEU A 145      -9.792   8.614  -8.651  1.00  1.12           C  
ATOM   2133  CD1 LEU A 145      -8.432   9.258  -8.677  1.00  1.12           C  
ATOM   2134  CD2 LEU A 145     -10.065   8.017  -9.872  1.00  1.12           C  
ATOM   2135  H   LEU A 145     -12.445   8.239  -6.969  1.00  1.12           H  
ATOM   2136  HA  LEU A 145     -11.055   6.077  -8.465  1.00  1.12           H  
ATOM   2137 1HB  LEU A 145      -9.815   8.120  -6.618  1.00  1.12           H  
ATOM   2138 2HB  LEU A 145      -8.954   6.971  -7.645  1.00  1.12           H  
ATOM   2139  HG  LEU A 145     -10.527   9.382  -8.450  1.00  1.12           H  
ATOM   2140 1HD1 LEU A 145      -8.388  10.012  -9.447  1.00  1.12           H  
ATOM   2141 2HD1 LEU A 145      -8.201   9.693  -7.739  1.00  1.12           H  
ATOM   2142 3HD1 LEU A 145      -7.718   8.508  -8.896  1.00  1.12           H  
ATOM   2143 1HD2 LEU A 145     -10.015   8.773 -10.615  1.00  1.12           H  
ATOM   2144 2HD2 LEU A 145      -9.321   7.274 -10.053  1.00  1.12           H  
ATOM   2145 3HD2 LEU A 145     -11.053   7.562  -9.868  1.00  1.12           H  
ATOM   2146  N   LYS A 146     -10.888   4.417  -6.704  1.00  1.11           N  
ATOM   2147  CA  LYS A 146     -10.806   3.361  -5.702  1.00  1.11           C  
ATOM   2148  C   LYS A 146      -9.523   2.521  -5.814  1.00  1.11           C  
ATOM   2149  O   LYS A 146      -9.715   1.435  -6.358  1.00  1.11           O  
ATOM   2150  CB  LYS A 146     -12.026   2.450  -5.839  1.00  1.11           C  
ATOM   2151  CG  LYS A 146     -13.363   3.208  -5.740  1.00  1.11           C  
ATOM   2152  CD  LYS A 146     -13.581   3.878  -4.389  1.00  1.11           C  
ATOM   2153  CE  LYS A 146     -14.914   4.622  -4.386  1.00  1.11           C  
ATOM   2154  NZ  LYS A 146     -15.142   5.388  -3.129  1.00  1.11           N  
ATOM   2155  H   LYS A 146     -10.994   4.162  -7.674  1.00  1.11           H  
ATOM   2156  HA  LYS A 146     -10.814   3.820  -4.714  1.00  1.11           H  
ATOM   2157 1HB  LYS A 146     -11.994   1.938  -6.801  1.00  1.11           H  
ATOM   2158 2HB  LYS A 146     -12.005   1.690  -5.057  1.00  1.11           H  
ATOM   2159 1HG  LYS A 146     -13.402   3.976  -6.517  1.00  1.11           H  
ATOM   2160 2HG  LYS A 146     -14.180   2.511  -5.915  1.00  1.11           H  
ATOM   2161 1HD  LYS A 146     -13.580   3.129  -3.597  1.00  1.11           H  
ATOM   2162 2HD  LYS A 146     -12.780   4.594  -4.196  1.00  1.11           H  
ATOM   2163 1HE  LYS A 146     -14.918   5.312  -5.225  1.00  1.11           H  
ATOM   2164 2HE  LYS A 146     -15.722   3.905  -4.515  1.00  1.11           H  
ATOM   2165 1HZ  LYS A 146     -16.030   5.868  -3.192  1.00  1.11           H  
ATOM   2166 2HZ  LYS A 146     -15.148   4.764  -2.341  1.00  1.11           H  
ATOM   2167 3HZ  LYS A 146     -14.395   6.072  -3.019  1.00  1.11           H  
ATOM   2168  N   ASN A 147      -8.454   3.233  -6.193  1.00  1.06           N  
ATOM   2169  CA  ASN A 147      -7.145   2.716  -5.766  1.00  1.06           C  
ATOM   2170  C   ASN A 147      -6.265   3.747  -5.031  1.00  1.06           C  
ATOM   2171  O   ASN A 147      -6.789   4.723  -4.503  1.00  1.06           O  
ATOM   2172  CB  ASN A 147      -6.449   2.157  -6.994  1.00  1.06           C  
ATOM   2173  CG  ASN A 147      -6.884   0.725  -7.330  1.00  1.06           C  
ATOM   2174  OD1 ASN A 147      -6.533  -0.202  -6.583  1.00  1.06           O  
ATOM   2175  ND2 ASN A 147      -7.608   0.521  -8.403  1.00  1.06           N  
ATOM   2176  H   ASN A 147      -8.443   3.444  -7.179  1.00  1.06           H  
ATOM   2177  HA  ASN A 147      -7.318   1.895  -5.069  1.00  1.06           H  
ATOM   2178 1HB  ASN A 147      -6.693   2.791  -7.850  1.00  1.06           H  
ATOM   2179 2HB  ASN A 147      -5.384   2.178  -6.890  1.00  1.06           H  
ATOM   2180 1HD2 ASN A 147      -7.903  -0.402  -8.634  1.00  1.06           H  
ATOM   2181 2HD2 ASN A 147      -7.902   1.285  -9.006  1.00  1.06           H  
ATOM   2182  N   ASP A 148      -4.933   3.522  -4.967  1.00  0.99           N  
ATOM   2183  CA  ASP A 148      -4.022   4.382  -4.195  1.00  0.99           C  
ATOM   2184  C   ASP A 148      -3.535   5.536  -5.058  1.00  0.99           C  
ATOM   2185  O   ASP A 148      -2.781   5.323  -6.017  1.00  0.99           O  
ATOM   2186  CB  ASP A 148      -2.834   3.557  -3.676  1.00  0.99           C  
ATOM   2187  CG  ASP A 148      -1.857   4.265  -2.715  1.00  0.99           C  
ATOM   2188  OD1 ASP A 148      -2.000   5.415  -2.456  1.00  0.99           O  
ATOM   2189  OD2 ASP A 148      -0.943   3.597  -2.259  1.00  0.99           O  
ATOM   2190  H   ASP A 148      -4.498   2.735  -5.448  1.00  0.99           H  
ATOM   2191  HA  ASP A 148      -4.560   4.797  -3.346  1.00  0.99           H  
ATOM   2192 1HB  ASP A 148      -3.217   2.668  -3.175  1.00  0.99           H  
ATOM   2193 2HB  ASP A 148      -2.250   3.213  -4.525  1.00  0.99           H  
ATOM   2194  N   VAL A 149      -4.032   6.731  -4.773  1.00  0.91           N  
ATOM   2195  CA  VAL A 149      -3.717   7.874  -5.610  1.00  0.91           C  
ATOM   2196  C   VAL A 149      -3.111   9.049  -4.851  1.00  0.91           C  
ATOM   2197  O   VAL A 149      -3.562   9.404  -3.755  1.00  0.91           O  
ATOM   2198  CB  VAL A 149      -4.979   8.325  -6.377  1.00  0.91           C  
ATOM   2199  CG1 VAL A 149      -4.681   9.568  -7.265  1.00  0.91           C  
ATOM   2200  CG2 VAL A 149      -5.476   7.128  -7.220  1.00  0.91           C  
ATOM   2201  H   VAL A 149      -4.642   6.826  -3.957  1.00  0.91           H  
ATOM   2202  HA  VAL A 149      -2.989   7.552  -6.349  1.00  0.91           H  
ATOM   2203  HB  VAL A 149      -5.755   8.606  -5.669  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 149      -5.582   9.864  -7.793  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 149      -4.345  10.397  -6.648  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 149      -3.900   9.318  -7.991  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 149      -6.351   7.388  -7.746  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 149      -4.713   6.835  -7.921  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 149      -5.705   6.291  -6.571  1.00  0.91           H  
ATOM   2210  N   THR A 150      -2.058   9.604  -5.428  1.00  0.84           N  
ATOM   2211  CA  THR A 150      -1.439  10.796  -4.887  1.00  0.84           C  
ATOM   2212  C   THR A 150      -1.730  11.916  -5.860  1.00  0.84           C  
ATOM   2213  O   THR A 150      -1.461  11.780  -7.056  1.00  0.84           O  
ATOM   2214  CB  THR A 150       0.086  10.658  -4.710  1.00  0.84           C  
ATOM   2215  OG1 THR A 150       0.383   9.600  -3.790  1.00  0.84           O  
ATOM   2216  CG2 THR A 150       0.670  11.995  -4.185  1.00  0.84           C  
ATOM   2217  H   THR A 150      -1.720   9.207  -6.306  1.00  0.84           H  
ATOM   2218  HA  THR A 150      -1.887  11.040  -3.928  1.00  0.84           H  
ATOM   2219  HB  THR A 150       0.535  10.416  -5.664  1.00  0.84           H  
ATOM   2220  HG1 THR A 150      -0.007   9.798  -2.931  1.00  0.84           H  
ATOM   2221 1HG2 THR A 150       1.748  11.900  -4.063  1.00  0.84           H  
ATOM   2222 2HG2 THR A 150       0.459  12.798  -4.890  1.00  0.84           H  
ATOM   2223 3HG2 THR A 150       0.217  12.237  -3.219  1.00  0.84           H  
ATOM   2224  N   ILE A 151      -2.282  13.002  -5.366  1.00  0.79           N  
ATOM   2225  CA  ILE A 151      -2.575  14.102  -6.241  1.00  0.79           C  
ATOM   2226  C   ILE A 151      -1.672  15.241  -5.904  1.00  0.79           C  
ATOM   2227  O   ILE A 151      -1.435  15.521  -4.724  1.00  0.79           O  
ATOM   2228  CB  ILE A 151      -4.019  14.576  -6.131  1.00  0.79           C  
ATOM   2229  CG1 ILE A 151      -4.282  15.546  -7.160  1.00  0.79           C  
ATOM   2230  CG2 ILE A 151      -4.270  15.225  -4.779  1.00  0.79           C  
ATOM   2231  CD1 ILE A 151      -5.660  15.736  -7.316  1.00  0.79           C  
ATOM   2232  H   ILE A 151      -2.496  13.053  -4.377  1.00  0.79           H  
ATOM   2233  HA  ILE A 151      -2.395  13.797  -7.261  1.00  0.79           H  
ATOM   2234  HB  ILE A 151      -4.671  13.765  -6.308  1.00  0.79           H  
ATOM   2235 1HG1 ILE A 151      -3.829  16.504  -6.906  1.00  0.79           H  
ATOM   2236 2HG1 ILE A 151      -3.873  15.202  -8.105  1.00  0.79           H  
ATOM   2237 1HG2 ILE A 151      -5.288  15.588  -4.715  1.00  0.79           H  
ATOM   2238 2HG2 ILE A 151      -4.101  14.500  -4.002  1.00  0.79           H  
ATOM   2239 3HG2 ILE A 151      -3.589  16.065  -4.661  1.00  0.79           H  
ATOM   2240 1HD1 ILE A 151      -5.797  16.420  -8.064  1.00  0.79           H  
ATOM   2241 2HD1 ILE A 151      -6.110  14.801  -7.593  1.00  0.79           H  
ATOM   2242 3HD1 ILE A 151      -6.087  16.096  -6.392  1.00  0.79           H  
ATOM   2243  N   THR A 152      -1.175  15.892  -6.922  1.00  0.76           N  
ATOM   2244  CA  THR A 152      -0.335  17.015  -6.665  1.00  0.76           C  
ATOM   2245  C   THR A 152      -1.015  18.275  -7.112  1.00  0.76           C  
ATOM   2246  O   THR A 152      -1.650  18.325  -8.173  1.00  0.76           O  
ATOM   2247  CB  THR A 152       0.983  16.840  -7.400  1.00  0.76           C  
ATOM   2248  OG1 THR A 152       0.716  16.721  -8.787  1.00  0.76           O  
ATOM   2249  CG2 THR A 152       1.671  15.610  -6.926  1.00  0.76           C  
ATOM   2250  H   THR A 152      -1.392  15.589  -7.870  1.00  0.76           H  
ATOM   2251  HA  THR A 152      -0.140  17.091  -5.599  1.00  0.76           H  
ATOM   2252  HB  THR A 152       1.602  17.685  -7.230  1.00  0.76           H  
ATOM   2253  HG1 THR A 152       0.077  16.001  -8.922  1.00  0.76           H  
ATOM   2254 1HG2 THR A 152       2.600  15.486  -7.467  1.00  0.76           H  
ATOM   2255 2HG2 THR A 152       1.874  15.692  -5.863  1.00  0.76           H  
ATOM   2256 3HG2 THR A 152       1.024  14.761  -7.109  1.00  0.76           H  
ATOM   2257  N   ILE A 153      -0.854  19.287  -6.295  1.00  0.76           N  
ATOM   2258  CA  ILE A 153      -1.360  20.608  -6.550  1.00  0.76           C  
ATOM   2259  C   ILE A 153      -0.147  21.518  -6.604  1.00  0.76           C  
ATOM   2260  O   ILE A 153       0.575  21.618  -5.620  1.00  0.76           O  
ATOM   2261  CB  ILE A 153      -2.306  21.017  -5.415  1.00  0.76           C  
ATOM   2262  CG1 ILE A 153      -3.432  19.946  -5.188  1.00  0.76           C  
ATOM   2263  CG2 ILE A 153      -2.900  22.353  -5.695  1.00  0.76           C  
ATOM   2264  CD1 ILE A 153      -4.389  19.720  -6.335  1.00  0.76           C  
ATOM   2265  H   ILE A 153      -0.318  19.120  -5.444  1.00  0.76           H  
ATOM   2266  HA  ILE A 153      -1.878  20.632  -7.507  1.00  0.76           H  
ATOM   2267  HB  ILE A 153      -1.736  21.076  -4.486  1.00  0.76           H  
ATOM   2268 1HG1 ILE A 153      -2.955  18.996  -4.965  1.00  0.76           H  
ATOM   2269 2HG1 ILE A 153      -4.010  20.249  -4.325  1.00  0.76           H  
ATOM   2270 1HG2 ILE A 153      -3.539  22.623  -4.873  1.00  0.76           H  
ATOM   2271 2HG2 ILE A 153      -2.107  23.095  -5.802  1.00  0.76           H  
ATOM   2272 3HG2 ILE A 153      -3.483  22.309  -6.612  1.00  0.76           H  
ATOM   2273 1HD1 ILE A 153      -5.115  18.956  -6.050  1.00  0.76           H  
ATOM   2274 2HD1 ILE A 153      -4.912  20.649  -6.566  1.00  0.76           H  
ATOM   2275 3HD1 ILE A 153      -3.844  19.386  -7.213  1.00  0.76           H  
ATOM   2276  N   LYS A 154       0.101  22.183  -7.715  1.00  0.77           N  
ATOM   2277  CA  LYS A 154       1.325  22.978  -7.779  1.00  0.77           C  
ATOM   2278  C   LYS A 154       1.209  24.328  -7.065  1.00  0.77           C  
ATOM   2279  O   LYS A 154       2.170  24.808  -6.467  1.00  0.77           O  
ATOM   2280  CB  LYS A 154       1.773  23.113  -9.236  1.00  0.77           C  
ATOM   2281  CG  LYS A 154       3.077  23.868  -9.453  1.00  0.77           C  
ATOM   2282  CD  LYS A 154       3.610  23.624 -10.879  1.00  0.77           C  
ATOM   2283  CE  LYS A 154       4.851  24.448 -11.190  1.00  0.77           C  
ATOM   2284  NZ  LYS A 154       5.502  24.006 -12.458  1.00  0.77           N  
ATOM   2285  H   LYS A 154      -0.515  22.102  -8.510  1.00  0.77           H  
ATOM   2286  HA  LYS A 154       2.110  22.417  -7.266  1.00  0.77           H  
ATOM   2287 1HB  LYS A 154       1.893  22.118  -9.669  1.00  0.77           H  
ATOM   2288 2HB  LYS A 154       0.998  23.626  -9.805  1.00  0.77           H  
ATOM   2289 1HG  LYS A 154       2.909  24.936  -9.305  1.00  0.77           H  
ATOM   2290 2HG  LYS A 154       3.820  23.527  -8.731  1.00  0.77           H  
ATOM   2291 1HD  LYS A 154       3.861  22.569 -11.007  1.00  0.77           H  
ATOM   2292 2HD  LYS A 154       2.841  23.876 -11.612  1.00  0.77           H  
ATOM   2293 1HE  LYS A 154       4.540  25.483 -11.305  1.00  0.77           H  
ATOM   2294 2HE  LYS A 154       5.572  24.379 -10.376  1.00  0.77           H  
ATOM   2295 1HZ  LYS A 154       6.294  24.575 -12.661  1.00  0.77           H  
ATOM   2296 2HZ  LYS A 154       5.827  23.032 -12.341  1.00  0.77           H  
ATOM   2297 3HZ  LYS A 154       4.830  24.049 -13.240  1.00  0.77           H  
ATOM   2298  N   ASN A 155       0.047  24.959  -7.158  1.00  0.77           N  
ATOM   2299  CA  ASN A 155      -0.160  26.268  -6.543  1.00  0.77           C  
ATOM   2300  C   ASN A 155      -0.577  26.120  -5.078  1.00  0.77           C  
ATOM   2301  O   ASN A 155      -1.634  25.547  -4.775  1.00  0.77           O  
ATOM   2302  CB  ASN A 155      -1.168  27.091  -7.315  1.00  0.77           C  
ATOM   2303  CG  ASN A 155      -1.231  28.578  -6.871  1.00  0.77           C  
ATOM   2304  OD1 ASN A 155      -1.127  28.989  -5.694  1.00  0.77           O  
ATOM   2305  ND2 ASN A 155      -1.402  29.421  -7.867  1.00  0.77           N  
ATOM   2306  H   ASN A 155      -0.706  24.519  -7.661  1.00  0.77           H  
ATOM   2307  HA  ASN A 155       0.790  26.805  -6.552  1.00  0.77           H  
ATOM   2308 1HB  ASN A 155      -0.924  27.054  -8.378  1.00  0.77           H  
ATOM   2309 2HB  ASN A 155      -2.160  26.650  -7.194  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 155      -1.453  30.405  -7.689  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 155      -1.480  29.079  -8.805  1.00  0.77           H  
ATOM   2312  N   ASP A 156       0.236  26.661  -4.168  1.00  0.78           N  
ATOM   2313  CA  ASP A 156      -0.051  26.576  -2.738  1.00  0.78           C  
ATOM   2314  C   ASP A 156      -1.421  27.145  -2.349  1.00  0.78           C  
ATOM   2315  O   ASP A 156      -2.048  26.646  -1.416  1.00  0.78           O  
ATOM   2316  CB  ASP A 156       1.022  27.304  -1.911  1.00  0.78           C  
ATOM   2317  CG  ASP A 156       2.346  26.543  -1.762  1.00  0.78           C  
ATOM   2318  OD1 ASP A 156       2.374  25.368  -2.040  1.00  0.78           O  
ATOM   2319  OD2 ASP A 156       3.311  27.146  -1.358  1.00  0.78           O  
ATOM   2320  H   ASP A 156       1.083  27.116  -4.482  1.00  0.78           H  
ATOM   2321  HA  ASP A 156      -0.026  25.524  -2.460  1.00  0.78           H  
ATOM   2322 1HB  ASP A 156       1.229  28.270  -2.370  1.00  0.78           H  
ATOM   2323 2HB  ASP A 156       0.627  27.503  -0.923  1.00  0.78           H  
ATOM   2324  N   SER A 157      -1.919  28.162  -3.060  1.00  0.78           N  
ATOM   2325  CA  SER A 157      -3.213  28.726  -2.673  1.00  0.78           C  
ATOM   2326  C   SER A 157      -4.323  27.687  -2.819  1.00  0.78           C  
ATOM   2327  O   SER A 157      -5.209  27.587  -1.961  1.00  0.78           O  
ATOM   2328  CB  SER A 157      -3.546  29.944  -3.510  1.00  0.78           C  
ATOM   2329  OG  SER A 157      -2.655  30.996  -3.252  1.00  0.78           O  
ATOM   2330  H   SER A 157      -1.424  28.520  -3.874  1.00  0.78           H  
ATOM   2331  HA  SER A 157      -3.160  29.024  -1.626  1.00  0.78           H  
ATOM   2332 1HB  SER A 157      -3.510  29.680  -4.567  1.00  0.78           H  
ATOM   2333 2HB  SER A 157      -4.563  30.262  -3.289  1.00  0.78           H  
ATOM   2334  HG  SER A 157      -1.801  30.704  -3.584  1.00  0.78           H  
ATOM   2335  N   THR A 158      -4.268  26.914  -3.909  1.00  0.77           N  
ATOM   2336  CA  THR A 158      -5.250  25.871  -4.165  1.00  0.77           C  
ATOM   2337  C   THR A 158      -5.102  24.781  -3.122  1.00  0.77           C  
ATOM   2338  O   THR A 158      -6.085  24.304  -2.560  1.00  0.77           O  
ATOM   2339  CB  THR A 158      -5.120  25.298  -5.585  1.00  0.77           C  
ATOM   2340  OG1 THR A 158      -5.370  26.332  -6.550  1.00  0.77           O  
ATOM   2341  CG2 THR A 158      -6.094  24.168  -5.781  1.00  0.77           C  
ATOM   2342  H   THR A 158      -3.502  27.040  -4.559  1.00  0.77           H  
ATOM   2343  HA  THR A 158      -6.248  26.298  -4.065  1.00  0.77           H  
ATOM   2344  HB  THR A 158      -4.107  24.936  -5.728  1.00  0.77           H  
ATOM   2345  HG1 THR A 158      -5.376  25.949  -7.433  1.00  0.77           H  
ATOM   2346 1HG2 THR A 158      -5.995  23.759  -6.784  1.00  0.77           H  
ATOM   2347 2HG2 THR A 158      -5.872  23.413  -5.058  1.00  0.77           H  
ATOM   2348 3HG2 THR A 158      -7.103  24.531  -5.630  1.00  0.77           H  
ATOM   2349  N   TYR A 159      -3.858  24.407  -2.840  1.00  0.77           N  
ATOM   2350  CA  TYR A 159      -3.572  23.380  -1.843  1.00  0.77           C  
ATOM   2351  C   TYR A 159      -4.212  23.717  -0.509  1.00  0.77           C  
ATOM   2352  O   TYR A 159      -4.888  22.878   0.092  1.00  0.77           O  
ATOM   2353  CB  TYR A 159      -2.071  23.258  -1.672  1.00  0.77           C  
ATOM   2354  CG  TYR A 159      -1.587  22.386  -0.562  1.00  0.77           C  
ATOM   2355  CD1 TYR A 159      -1.506  21.004  -0.685  1.00  0.77           C  
ATOM   2356  CD2 TYR A 159      -1.165  23.006   0.597  1.00  0.77           C  
ATOM   2357  CE1 TYR A 159      -0.991  20.254   0.377  1.00  0.77           C  
ATOM   2358  CE2 TYR A 159      -0.666  22.275   1.636  1.00  0.77           C  
ATOM   2359  CZ  TYR A 159      -0.571  20.916   1.539  1.00  0.77           C  
ATOM   2360  OH  TYR A 159      -0.048  20.215   2.596  1.00  0.77           O  
ATOM   2361  H   TYR A 159      -3.085  24.846  -3.347  1.00  0.77           H  
ATOM   2362  HA  TYR A 159      -3.981  22.431  -2.189  1.00  0.77           H  
ATOM   2363 1HB  TYR A 159      -1.629  22.899  -2.605  1.00  0.77           H  
ATOM   2364 2HB  TYR A 159      -1.669  24.231  -1.496  1.00  0.77           H  
ATOM   2365  HD1 TYR A 159      -1.826  20.519  -1.606  1.00  0.77           H  
ATOM   2366  HD2 TYR A 159      -1.223  24.092   0.676  1.00  0.77           H  
ATOM   2367  HE1 TYR A 159      -0.910  19.167   0.298  1.00  0.77           H  
ATOM   2368  HE2 TYR A 159      -0.330  22.776   2.541  1.00  0.77           H  
ATOM   2369  HH  TYR A 159       0.249  20.831   3.272  1.00  0.77           H  
ATOM   2370  N   TYR A 160      -3.993  24.946  -0.036  1.00  0.76           N  
ATOM   2371  CA  TYR A 160      -4.549  25.367   1.239  1.00  0.76           C  
ATOM   2372  C   TYR A 160      -6.075  25.440   1.205  1.00  0.76           C  
ATOM   2373  O   TYR A 160      -6.733  25.048   2.174  1.00  0.76           O  
ATOM   2374  CB  TYR A 160      -3.935  26.695   1.670  1.00  0.76           C  
ATOM   2375  CG  TYR A 160      -2.499  26.537   2.115  1.00  0.76           C  
ATOM   2376  CD1 TYR A 160      -1.494  27.275   1.517  1.00  0.76           C  
ATOM   2377  CD2 TYR A 160      -2.188  25.627   3.118  1.00  0.76           C  
ATOM   2378  CE1 TYR A 160      -0.183  27.104   1.913  1.00  0.76           C  
ATOM   2379  CE2 TYR A 160      -0.877  25.460   3.516  1.00  0.76           C  
ATOM   2380  CZ  TYR A 160       0.124  26.193   2.912  1.00  0.76           C  
ATOM   2381  OH  TYR A 160       1.434  26.026   3.298  1.00  0.76           O  
ATOM   2382  H   TYR A 160      -3.414  25.593  -0.574  1.00  0.76           H  
ATOM   2383  HA  TYR A 160      -4.277  24.621   1.984  1.00  0.76           H  
ATOM   2384 1HB  TYR A 160      -3.960  27.395   0.829  1.00  0.76           H  
ATOM   2385 2HB  TYR A 160      -4.511  27.126   2.486  1.00  0.76           H  
ATOM   2386  HD1 TYR A 160      -1.738  27.987   0.727  1.00  0.76           H  
ATOM   2387  HD2 TYR A 160      -2.979  25.042   3.587  1.00  0.76           H  
ATOM   2388  HE1 TYR A 160       0.610  27.683   1.439  1.00  0.76           H  
ATOM   2389  HE2 TYR A 160      -0.632  24.743   4.301  1.00  0.76           H  
ATOM   2390  HH  TYR A 160       2.007  26.526   2.706  1.00  0.76           H  
ATOM   2391  N   LYS A 161      -6.662  25.898   0.086  1.00  0.75           N  
ATOM   2392  CA  LYS A 161      -8.121  25.926  -0.023  1.00  0.75           C  
ATOM   2393  C   LYS A 161      -8.668  24.515   0.166  1.00  0.75           C  
ATOM   2394  O   LYS A 161      -9.619  24.282   0.928  1.00  0.75           O  
ATOM   2395  CB  LYS A 161      -8.573  26.458  -1.390  1.00  0.75           C  
ATOM   2396  CG  LYS A 161     -10.110  26.521  -1.554  1.00  0.75           C  
ATOM   2397  CD  LYS A 161     -10.536  27.058  -2.926  1.00  0.75           C  
ATOM   2398  CE  LYS A 161     -12.069  27.066  -3.061  1.00  0.75           C  
ATOM   2399  NZ  LYS A 161     -12.525  27.553  -4.402  1.00  0.75           N  
ATOM   2400  H   LYS A 161      -6.097  26.248  -0.689  1.00  0.75           H  
ATOM   2401  HA  LYS A 161      -8.524  26.561   0.764  1.00  0.75           H  
ATOM   2402 1HB  LYS A 161      -8.160  27.456  -1.547  1.00  0.75           H  
ATOM   2403 2HB  LYS A 161      -8.176  25.817  -2.177  1.00  0.75           H  
ATOM   2404 1HG  LYS A 161     -10.522  25.518  -1.427  1.00  0.75           H  
ATOM   2405 2HG  LYS A 161     -10.529  27.162  -0.779  1.00  0.75           H  
ATOM   2406 1HD  LYS A 161     -10.157  28.073  -3.056  1.00  0.75           H  
ATOM   2407 2HD  LYS A 161     -10.114  26.425  -3.709  1.00  0.75           H  
ATOM   2408 1HE  LYS A 161     -12.439  26.056  -2.911  1.00  0.75           H  
ATOM   2409 2HE  LYS A 161     -12.488  27.712  -2.290  1.00  0.75           H  
ATOM   2410 1HZ  LYS A 161     -13.540  27.535  -4.444  1.00  0.75           H  
ATOM   2411 2HZ  LYS A 161     -12.202  28.495  -4.555  1.00  0.75           H  
ATOM   2412 3HZ  LYS A 161     -12.154  26.949  -5.125  1.00  0.75           H  
ATOM   2413  N   ILE A 162      -8.039  23.565  -0.519  1.00  0.76           N  
ATOM   2414  CA  ILE A 162      -8.450  22.182  -0.459  1.00  0.76           C  
ATOM   2415  C   ILE A 162      -8.260  21.611   0.928  1.00  0.76           C  
ATOM   2416  O   ILE A 162      -9.173  21.008   1.492  1.00  0.76           O  
ATOM   2417  CB  ILE A 162      -7.625  21.340  -1.419  1.00  0.76           C  
ATOM   2418  CG1 ILE A 162      -7.917  21.701  -2.879  1.00  0.76           C  
ATOM   2419  CG2 ILE A 162      -7.966  19.902  -1.132  1.00  0.76           C  
ATOM   2420  CD1 ILE A 162      -6.862  21.155  -3.830  1.00  0.76           C  
ATOM   2421  H   ILE A 162      -7.258  23.821  -1.125  1.00  0.76           H  
ATOM   2422  HA  ILE A 162      -9.499  22.111  -0.717  1.00  0.76           H  
ATOM   2423  HB  ILE A 162      -6.565  21.514  -1.254  1.00  0.76           H  
ATOM   2424 1HG1 ILE A 162      -8.873  21.289  -3.152  1.00  0.76           H  
ATOM   2425 2HG1 ILE A 162      -7.973  22.781  -2.989  1.00  0.76           H  
ATOM   2426 1HG2 ILE A 162      -7.410  19.253  -1.781  1.00  0.76           H  
ATOM   2427 2HG2 ILE A 162      -7.738  19.655  -0.102  1.00  0.76           H  
ATOM   2428 3HG2 ILE A 162      -9.009  19.771  -1.301  1.00  0.76           H  
ATOM   2429 1HD1 ILE A 162      -7.119  21.419  -4.852  1.00  0.76           H  
ATOM   2430 2HD1 ILE A 162      -5.903  21.592  -3.566  1.00  0.76           H  
ATOM   2431 3HD1 ILE A 162      -6.777  20.093  -3.752  1.00  0.76           H  
ATOM   2432  N   LYS A 163      -7.091  21.807   1.519  1.00  0.80           N  
ATOM   2433  CA  LYS A 163      -6.902  21.231   2.827  1.00  0.80           C  
ATOM   2434  C   LYS A 163      -7.934  21.788   3.790  1.00  0.80           C  
ATOM   2435  O   LYS A 163      -8.593  21.026   4.484  1.00  0.80           O  
ATOM   2436  CB  LYS A 163      -5.499  21.457   3.372  1.00  0.80           C  
ATOM   2437  CG  LYS A 163      -5.319  20.769   4.748  1.00  0.80           C  
ATOM   2438  CD  LYS A 163      -3.934  20.925   5.309  1.00  0.80           C  
ATOM   2439  CE  LYS A 163      -3.741  20.062   6.580  1.00  0.80           C  
ATOM   2440  NZ  LYS A 163      -4.655  20.463   7.732  1.00  0.80           N  
ATOM   2441  H   LYS A 163      -6.343  22.320   1.054  1.00  0.80           H  
ATOM   2442  HA  LYS A 163      -7.061  20.155   2.755  1.00  0.80           H  
ATOM   2443 1HB  LYS A 163      -4.759  21.060   2.675  1.00  0.80           H  
ATOM   2444 2HB  LYS A 163      -5.314  22.528   3.479  1.00  0.80           H  
ATOM   2445 1HG  LYS A 163      -6.030  21.205   5.457  1.00  0.80           H  
ATOM   2446 2HG  LYS A 163      -5.551  19.713   4.666  1.00  0.80           H  
ATOM   2447 1HD  LYS A 163      -3.202  20.628   4.557  1.00  0.80           H  
ATOM   2448 2HD  LYS A 163      -3.765  21.970   5.562  1.00  0.80           H  
ATOM   2449 1HE  LYS A 163      -3.921  19.015   6.335  1.00  0.80           H  
ATOM   2450 2HE  LYS A 163      -2.709  20.175   6.904  1.00  0.80           H  
ATOM   2451 1HZ  LYS A 163      -4.464  19.874   8.525  1.00  0.80           H  
ATOM   2452 2HZ  LYS A 163      -4.499  21.422   7.984  1.00  0.80           H  
ATOM   2453 3HZ  LYS A 163      -5.659  20.335   7.486  1.00  0.80           H  
ATOM   2454  N   GLY A 164      -8.126  23.112   3.804  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      -9.090  23.708   4.721  1.00  0.87           C  
ATOM   2456  C   GLY A 164     -10.504  23.162   4.513  1.00  0.87           C  
ATOM   2457  O   GLY A 164     -11.252  22.973   5.474  1.00  0.87           O  
ATOM   2458  H   GLY A 164      -7.587  23.720   3.188  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      -8.773  23.517   5.746  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      -9.091  24.788   4.579  1.00  0.87           H  
ATOM   2461  N   THR A 165     -10.861  22.883   3.259  1.00  0.98           N  
ATOM   2462  CA  THR A 165     -12.165  22.339   2.920  1.00  0.98           C  
ATOM   2463  C   THR A 165     -12.382  20.920   3.450  1.00  0.98           C  
ATOM   2464  O   THR A 165     -13.470  20.593   3.933  1.00  0.98           O  
ATOM   2465  CB  THR A 165     -12.366  22.333   1.400  1.00  0.98           C  
ATOM   2466  OG1 THR A 165     -12.294  23.686   0.903  1.00  0.98           O  
ATOM   2467  CG2 THR A 165     -13.707  21.711   1.051  1.00  0.98           C  
ATOM   2468  H   THR A 165     -10.214  23.092   2.498  1.00  0.98           H  
ATOM   2469  HA  THR A 165     -12.924  22.982   3.364  1.00  0.98           H  
ATOM   2470  HB  THR A 165     -11.575  21.752   0.935  1.00  0.98           H  
ATOM   2471  HG1 THR A 165     -11.378  24.031   1.049  1.00  0.98           H  
ATOM   2472 1HG2 THR A 165     -13.837  21.708  -0.016  1.00  0.98           H  
ATOM   2473 2HG2 THR A 165     -13.736  20.686   1.423  1.00  0.98           H  
ATOM   2474 3HG2 THR A 165     -14.506  22.288   1.510  1.00  0.98           H  
ATOM   2475  N   PHE A 166     -11.363  20.067   3.322  1.00  1.13           N  
ATOM   2476  CA  PHE A 166     -11.492  18.661   3.700  1.00  1.13           C  
ATOM   2477  C   PHE A 166     -10.955  18.245   5.095  1.00  1.13           C  
ATOM   2478  O   PHE A 166     -11.391  17.214   5.615  1.00  1.13           O  
ATOM   2479  CB  PHE A 166     -10.829  17.809   2.616  1.00  1.13           C  
ATOM   2480  CG  PHE A 166     -11.540  17.846   1.248  1.00  1.13           C  
ATOM   2481  CD1 PHE A 166     -11.160  18.741   0.276  1.00  1.13           C  
ATOM   2482  CD2 PHE A 166     -12.570  16.973   0.940  1.00  1.13           C  
ATOM   2483  CE1 PHE A 166     -11.774  18.792  -0.955  1.00  1.13           C  
ATOM   2484  CE2 PHE A 166     -13.190  17.019  -0.307  1.00  1.13           C  
ATOM   2485  CZ  PHE A 166     -12.786  17.936  -1.250  1.00  1.13           C  
ATOM   2486  H   PHE A 166     -10.491  20.407   2.908  1.00  1.13           H  
ATOM   2487  HA  PHE A 166     -12.555  18.426   3.688  1.00  1.13           H  
ATOM   2488 1HB  PHE A 166      -9.813  18.176   2.471  1.00  1.13           H  
ATOM   2489 2HB  PHE A 166     -10.761  16.774   2.947  1.00  1.13           H  
ATOM   2490  HD1 PHE A 166     -10.372  19.410   0.492  1.00  1.13           H  
ATOM   2491  HD2 PHE A 166     -12.894  16.245   1.684  1.00  1.13           H  
ATOM   2492  HE1 PHE A 166     -11.452  19.514  -1.691  1.00  1.13           H  
ATOM   2493  HE2 PHE A 166     -14.008  16.332  -0.550  1.00  1.13           H  
ATOM   2494  HZ  PHE A 166     -13.285  17.971  -2.230  1.00  1.13           H  
ATOM   2495  N   LEU A 167     -10.042  19.026   5.701  1.00  1.32           N  
ATOM   2496  CA  LEU A 167      -9.421  18.695   7.000  1.00  1.32           C  
ATOM   2497  C   LEU A 167      -8.405  19.755   7.466  1.00  1.32           C  
ATOM   2498  O   LEU A 167      -8.779  20.686   8.181  1.00  1.32           O  
ATOM   2499  OXT LEU A 167      -7.206  19.458   7.470  1.00  1.32           O  
ATOM   2500  CB  LEU A 167      -8.688  17.333   6.939  1.00  1.32           C  
ATOM   2501  CG  LEU A 167      -7.385  17.276   6.097  1.00  1.32           C  
ATOM   2502  CD1 LEU A 167      -6.676  15.967   6.389  1.00  1.32           C  
ATOM   2503  CD2 LEU A 167      -7.719  17.404   4.632  1.00  1.32           C  
ATOM   2504  H   LEU A 167      -9.728  19.865   5.226  1.00  1.32           H  
ATOM   2505  HA  LEU A 167     -10.213  18.634   7.744  1.00  1.32           H  
ATOM   2506 1HB  LEU A 167      -8.414  17.062   7.957  1.00  1.32           H  
ATOM   2507 2HB  LEU A 167      -9.345  16.560   6.568  1.00  1.32           H  
ATOM   2508  HG  LEU A 167      -6.721  18.082   6.380  1.00  1.32           H  
ATOM   2509 1HD1 LEU A 167      -5.765  15.906   5.814  1.00  1.32           H  
ATOM   2510 2HD1 LEU A 167      -6.440  15.904   7.448  1.00  1.32           H  
ATOM   2511 3HD1 LEU A 167      -7.328  15.138   6.113  1.00  1.32           H  
ATOM   2512 1HD2 LEU A 167      -6.822  17.354   4.044  1.00  1.32           H  
ATOM   2513 2HD2 LEU A 167      -8.380  16.584   4.350  1.00  1.32           H  
ATOM   2514 3HD2 LEU A 167      -8.206  18.356   4.448  1.00  1.32           H  
TER    2515
ENDMDL

